REMARK ID 73481 MODEL 1 2021-05-01_00000188_1_11
PFRMAT TS
TARGET 2021-05-01_00000188_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       1.155   0.750   0.515  1.00 11.10           N  
ATOM      2  CA  MET A   1       2.477   0.137   0.397  1.00 11.10           C  
ATOM      3  C   MET A   1       3.457   1.277   0.007  1.00 11.10           C  
ATOM      4  O   MET A   1       3.041   2.434   0.024  1.00 11.10           O  
ATOM      5  CB  MET A   1       2.383  -1.021  -0.613  1.00 11.10           C  
ATOM      6  CG  MET A   1       2.217  -0.634  -2.062  1.00 11.10           C  
ATOM      7  SD  MET A   1       2.153  -2.094  -3.130  1.00 11.10           S  
ATOM      8  CE  MET A   1       3.789  -2.760  -2.904  1.00 11.10           C  
ATOM      9 1H   MET A   1       0.497   0.069   0.868  1.00 11.10           H  
ATOM     10 2H   MET A   1       1.200   1.533   1.150  1.00 11.10           H  
ATOM     11 3H   MET A   1       0.849   1.069  -0.393  1.00 11.10           H  
ATOM     12  HA  MET A   1       2.776  -0.256   1.368  1.00 11.10           H  
ATOM     13 1HB  MET A   1       3.157  -1.753  -0.493  1.00 11.10           H  
ATOM     14 2HB  MET A   1       1.460  -1.558  -0.385  1.00 11.10           H  
ATOM     15 1HG  MET A   1       1.291  -0.072  -2.184  1.00 11.10           H  
ATOM     16 2HG  MET A   1       3.046   0.001  -2.388  1.00 11.10           H  
ATOM     17 1HE  MET A   1       3.902  -3.663  -3.509  1.00 11.10           H  
ATOM     18 2HE  MET A   1       4.531  -2.023  -3.210  1.00 11.10           H  
ATOM     19 3HE  MET A   1       3.939  -3.010  -1.856  1.00 11.10           H  
ATOM     20  N   PRO A   2       4.751   1.023  -0.306  1.00 10.70           N  
ATOM     21  CA  PRO A   2       5.729   2.041  -0.670  1.00 10.70           C  
ATOM     22  C   PRO A   2       5.278   2.883  -1.856  1.00 10.70           C  
ATOM     23  O   PRO A   2       4.652   2.397  -2.794  1.00 10.70           O  
ATOM     24  CB  PRO A   2       6.970   1.206  -1.013  1.00 10.70           C  
ATOM     25  CG  PRO A   2       6.813  -0.044  -0.184  1.00 10.70           C  
ATOM     26  CD  PRO A   2       5.333  -0.328  -0.206  1.00 10.70           C  
ATOM     27  HA  PRO A   2       5.922   2.680   0.198  1.00 10.70           H  
ATOM     28 1HB  PRO A   2       7.005   1.003  -2.093  1.00 10.70           H  
ATOM     29 2HB  PRO A   2       7.883   1.770  -0.763  1.00 10.70           H  
ATOM     30 1HG  PRO A   2       7.408  -0.865  -0.618  1.00 10.70           H  
ATOM     31 2HG  PRO A   2       7.197   0.123   0.832  1.00 10.70           H  
ATOM     32 1HD  PRO A   2       5.131  -0.900  -1.107  1.00 10.70           H  
ATOM     33 2HD  PRO A   2       5.031  -0.843   0.716  1.00 10.70           H  
ATOM     34  N   THR A   3       5.651   4.155  -1.796  1.00 10.24           N  
ATOM     35  CA  THR A   3       5.314   5.168  -2.790  1.00 10.24           C  
ATOM     36  C   THR A   3       6.469   5.442  -3.746  1.00 10.24           C  
ATOM     37  O   THR A   3       6.456   6.394  -4.520  1.00 10.24           O  
ATOM     38  CB  THR A   3       4.890   6.460  -2.071  1.00 10.24           C  
ATOM     39  OG1 THR A   3       5.951   6.909  -1.214  1.00 10.24           O  
ATOM     40  CG2 THR A   3       3.633   6.209  -1.254  1.00 10.24           C  
ATOM     41  H   THR A   3       6.172   4.457  -0.986  1.00 10.24           H  
ATOM     42  HA  THR A   3       4.468   4.809  -3.377  1.00 10.24           H  
ATOM     43  HB  THR A   3       4.695   7.232  -2.802  1.00 10.24           H  
ATOM     44  HG1 THR A   3       5.687   7.723  -0.775  1.00 10.24           H  
ATOM     45 1HG2 THR A   3       3.333   7.127  -0.750  1.00 10.24           H  
ATOM     46 2HG2 THR A   3       2.830   5.878  -1.915  1.00 10.24           H  
ATOM     47 3HG2 THR A   3       3.829   5.434  -0.511  1.00 10.24           H  
ATOM     48  N   LEU A   4       7.461   4.569  -3.717  1.00  9.84           N  
ATOM     49  CA  LEU A   4       8.658   4.699  -4.539  1.00  9.84           C  
ATOM     50  C   LEU A   4       8.312   4.672  -6.028  1.00  9.84           C  
ATOM     51  O   LEU A   4       8.918   5.369  -6.847  1.00  9.84           O  
ATOM     52  CB  LEU A   4       9.594   3.542  -4.201  1.00  9.84           C  
ATOM     53  CG  LEU A   4      10.154   3.576  -2.776  1.00  9.84           C  
ATOM     54  CD1 LEU A   4      10.930   2.299  -2.508  1.00  9.84           C  
ATOM     55  CD2 LEU A   4      11.028   4.802  -2.610  1.00  9.84           C  
ATOM     56  H   LEU A   4       7.385   3.796  -3.075  1.00  9.84           H  
ATOM     57  HA  LEU A   4       9.142   5.648  -4.307  1.00  9.84           H  
ATOM     58 1HB  LEU A   4       9.055   2.605  -4.331  1.00  9.84           H  
ATOM     59 2HB  LEU A   4      10.435   3.557  -4.895  1.00  9.84           H  
ATOM     60  HG  LEU A   4       9.329   3.625  -2.064  1.00  9.84           H  
ATOM     61 1HD1 LEU A   4      11.317   2.316  -1.489  1.00  9.84           H  
ATOM     62 2HD1 LEU A   4      10.269   1.439  -2.629  1.00  9.84           H  
ATOM     63 3HD1 LEU A   4      11.758   2.222  -3.210  1.00  9.84           H  
ATOM     64 1HD2 LEU A   4      11.422   4.834  -1.594  1.00  9.84           H  
ATOM     65 2HD2 LEU A   4      11.856   4.758  -3.319  1.00  9.84           H  
ATOM     66 3HD2 LEU A   4      10.435   5.698  -2.799  1.00  9.84           H  
ATOM     67  N   VAL A   5       7.276   3.910  -6.357  1.00  9.55           N  
ATOM     68  CA  VAL A   5       6.772   3.730  -7.713  1.00  9.55           C  
ATOM     69  C   VAL A   5       6.114   4.989  -8.272  1.00  9.55           C  
ATOM     70  O   VAL A   5       5.750   5.032  -9.447  1.00  9.55           O  
ATOM     71  CB  VAL A   5       5.748   2.586  -7.731  1.00  9.55           C  
ATOM     72  CG1 VAL A   5       6.406   1.307  -7.277  1.00  9.55           C  
ATOM     73  CG2 VAL A   5       4.574   2.944  -6.812  1.00  9.55           C  
ATOM     74  H   VAL A   5       6.818   3.399  -5.616  1.00  9.55           H  
ATOM     75  HA  VAL A   5       7.610   3.460  -8.360  1.00  9.55           H  
ATOM     76  HB  VAL A   5       5.389   2.433  -8.750  1.00  9.55           H  
ATOM     77 1HG1 VAL A   5       5.681   0.508  -7.301  1.00  9.55           H  
ATOM     78 2HG1 VAL A   5       7.231   1.064  -7.947  1.00  9.55           H  
ATOM     79 3HG1 VAL A   5       6.779   1.427  -6.263  1.00  9.55           H  
ATOM     80 1HG2 VAL A   5       3.846   2.139  -6.821  1.00  9.55           H  
ATOM     81 2HG2 VAL A   5       4.935   3.093  -5.791  1.00  9.55           H  
ATOM     82 3HG2 VAL A   5       4.105   3.853  -7.163  1.00  9.55           H  
ATOM     83  N   ASN A   6       5.911   6.003  -7.424  1.00  9.39           N  
ATOM     84  CA  ASN A   6       5.283   7.233  -7.862  1.00  9.39           C  
ATOM     85  C   ASN A   6       6.331   8.251  -8.330  1.00  9.39           C  
ATOM     86  O   ASN A   6       5.981   9.355  -8.757  1.00  9.39           O  
ATOM     87  CB  ASN A   6       4.508   7.838  -6.720  1.00  9.39           C  
ATOM     88  CG  ASN A   6       3.419   6.949  -6.193  1.00  9.39           C  
ATOM     89  OD1 ASN A   6       2.878   6.057  -6.841  1.00  9.39           O  
ATOM     90  ND2 ASN A   6       3.101   7.200  -4.975  1.00  9.39           N  
ATOM     91  H   ASN A   6       6.213   5.946  -6.453  1.00  9.39           H  
ATOM     92  HA  ASN A   6       4.616   7.018  -8.699  1.00  9.39           H  
ATOM     93 1HB  ASN A   6       5.192   8.069  -5.907  1.00  9.39           H  
ATOM     94 2HB  ASN A   6       4.073   8.778  -7.038  1.00  9.39           H  
ATOM     95 1HD2 ASN A   6       2.392   6.667  -4.514  1.00  9.39           H  
ATOM     96 2HD2 ASN A   6       3.601   7.932  -4.505  1.00  9.39           H  
ATOM     97  N   GLY A   7       7.620   7.890  -8.247  1.00  9.34           N  
ATOM     98  CA  GLY A   7       8.675   8.814  -8.641  1.00  9.34           C  
ATOM     99  C   GLY A   7       8.877   8.774 -10.155  1.00  9.34           C  
ATOM    100  O   GLY A   7       8.143   8.081 -10.856  1.00  9.34           O  
ATOM    101  H   GLY A   7       7.882   6.970  -7.884  1.00  9.34           H  
ATOM    102 1HA  GLY A   7       8.398   9.817  -8.321  1.00  9.34           H  
ATOM    103 2HA  GLY A   7       9.598   8.542  -8.130  1.00  9.34           H  
ATOM    104  N   PRO A   8       9.852   9.520 -10.695  1.00  9.39           N  
ATOM    105  CA  PRO A   8      10.152   9.593 -12.113  1.00  9.39           C  
ATOM    106  C   PRO A   8      10.415   8.214 -12.696  1.00  9.39           C  
ATOM    107  O   PRO A   8      11.215   7.438 -12.163  1.00  9.39           O  
ATOM    108  CB  PRO A   8      11.425  10.451 -12.128  1.00  9.39           C  
ATOM    109  CG  PRO A   8      11.322  11.299 -10.874  1.00  9.39           C  
ATOM    110  CD  PRO A   8      10.700  10.374  -9.844  1.00  9.39           C  
ATOM    111  HA  PRO A   8       9.323  10.091 -12.637  1.00  9.39           H  
ATOM    112 1HB  PRO A   8      12.314   9.804 -12.136  1.00  9.39           H  
ATOM    113 2HB  PRO A   8      11.460  11.053 -13.049  1.00  9.39           H  
ATOM    114 1HG  PRO A   8      12.319  11.659 -10.576  1.00  9.39           H  
ATOM    115 2HG  PRO A   8      10.709  12.191 -11.071  1.00  9.39           H  
ATOM    116 1HD  PRO A   8      11.471   9.773  -9.338  1.00  9.39           H  
ATOM    117 2HD  PRO A   8      10.109  10.973  -9.145  1.00  9.39           H  
ATOM    118  N   ARG A   9       9.835   7.930 -13.854  1.00  9.49           N  
ATOM    119  CA  ARG A   9      10.030   6.617 -14.455  1.00  9.49           C  
ATOM    120  C   ARG A   9      11.284   6.581 -15.304  1.00  9.49           C  
ATOM    121  O   ARG A   9      11.223   6.602 -16.532  1.00  9.49           O  
ATOM    122  CB  ARG A   9       8.840   6.203 -15.297  1.00  9.49           C  
ATOM    123  CG  ARG A   9       8.940   4.782 -15.862  1.00  9.49           C  
ATOM    124  CD  ARG A   9       7.706   4.395 -16.590  1.00  9.49           C  
ATOM    125  NE  ARG A   9       6.559   4.284 -15.698  1.00  9.49           N  
ATOM    126  CZ  ARG A   9       5.282   4.311 -16.117  1.00  9.49           C  
ATOM    127  NH1 ARG A   9       5.017   4.441 -17.385  1.00  9.49           N  
ATOM    128  NH2 ARG A   9       4.273   4.219 -15.279  1.00  9.49           N  
ATOM    129  H   ARG A   9       9.215   8.598 -14.289  1.00  9.49           H  
ATOM    130  HA  ARG A   9      10.138   5.884 -13.653  1.00  9.49           H  
ATOM    131 1HB  ARG A   9       7.932   6.258 -14.697  1.00  9.49           H  
ATOM    132 2HB  ARG A   9       8.726   6.890 -16.136  1.00  9.49           H  
ATOM    133 1HG  ARG A   9       9.786   4.721 -16.550  1.00  9.49           H  
ATOM    134 2HG  ARG A   9       9.091   4.073 -15.040  1.00  9.49           H  
ATOM    135 1HD  ARG A   9       7.478   5.145 -17.348  1.00  9.49           H  
ATOM    136 2HD  ARG A   9       7.859   3.426 -17.071  1.00  9.49           H  
ATOM    137  HE  ARG A   9       6.735   4.187 -14.702  1.00  9.49           H  
ATOM    138 1HH1 ARG A   9       5.755   4.521 -18.062  1.00  9.49           H  
ATOM    139 2HH1 ARG A   9       4.025   4.466 -17.677  1.00  9.49           H  
ATOM    140 1HH2 ARG A   9       4.429   4.134 -14.282  1.00  9.49           H  
ATOM    141 2HH2 ARG A   9       3.321   4.273 -15.687  1.00  9.49           H  
ATOM    142  N   ARG A  10      12.426   6.549 -14.641  1.00  9.52           N  
ATOM    143  CA  ARG A  10      13.696   6.558 -15.355  1.00  9.52           C  
ATOM    144  C   ARG A  10      13.733   5.380 -16.313  1.00  9.52           C  
ATOM    145  O   ARG A  10      13.397   4.251 -15.940  1.00  9.52           O  
ATOM    146  CB  ARG A  10      14.879   6.484 -14.403  1.00  9.52           C  
ATOM    147  CG  ARG A  10      16.245   6.581 -15.089  1.00  9.52           C  
ATOM    148  CD  ARG A  10      17.372   6.627 -14.116  1.00  9.52           C  
ATOM    149  NE  ARG A  10      18.663   6.703 -14.793  1.00  9.52           N  
ATOM    150  CZ  ARG A  10      19.854   6.836 -14.173  1.00  9.52           C  
ATOM    151  NH1 ARG A  10      19.912   6.909 -12.862  1.00  9.52           N  
ATOM    152  NH2 ARG A  10      20.966   6.894 -14.887  1.00  9.52           N  
ATOM    153  H   ARG A  10      12.373   6.558 -13.621  1.00  9.52           H  
ATOM    154  HA  ARG A  10      13.770   7.481 -15.931  1.00  9.52           H  
ATOM    155 1HB  ARG A  10      14.810   7.289 -13.672  1.00  9.52           H  
ATOM    156 2HB  ARG A  10      14.849   5.541 -13.857  1.00  9.52           H  
ATOM    157 1HG  ARG A  10      16.390   5.707 -15.729  1.00  9.52           H  
ATOM    158 2HG  ARG A  10      16.281   7.483 -15.700  1.00  9.52           H  
ATOM    159 1HD  ARG A  10      17.268   7.504 -13.477  1.00  9.52           H  
ATOM    160 2HD  ARG A  10      17.360   5.726 -13.503  1.00  9.52           H  
ATOM    161  HE  ARG A  10      18.663   6.650 -15.804  1.00  9.52           H  
ATOM    162 1HH1 ARG A  10      19.064   6.866 -12.315  1.00  9.52           H  
ATOM    163 2HH1 ARG A  10      20.805   7.009 -12.401  1.00  9.52           H  
ATOM    164 1HH2 ARG A  10      20.922   6.838 -15.896  1.00  9.52           H  
ATOM    165 2HH2 ARG A  10      21.857   6.994 -14.425  1.00  9.52           H  
ATOM    166  N   ASP A  11      14.161   5.608 -17.555  1.00  9.40           N  
ATOM    167  CA  ASP A  11      14.150   4.493 -18.487  1.00  9.40           C  
ATOM    168  C   ASP A  11      15.356   3.600 -18.296  1.00  9.40           C  
ATOM    169  O   ASP A  11      16.391   3.741 -18.946  1.00  9.40           O  
ATOM    170  CB  ASP A  11      14.092   4.947 -19.943  1.00  9.40           C  
ATOM    171  CG  ASP A  11      13.915   3.757 -20.942  1.00  9.40           C  
ATOM    172  OD1 ASP A  11      14.090   2.598 -20.560  1.00  9.40           O  
ATOM    173  OD2 ASP A  11      13.598   4.030 -22.081  1.00  9.40           O  
ATOM    174  H   ASP A  11      14.443   6.531 -17.848  1.00  9.40           H  
ATOM    175  HA  ASP A  11      13.257   3.899 -18.293  1.00  9.40           H  
ATOM    176 1HB  ASP A  11      13.261   5.642 -20.076  1.00  9.40           H  
ATOM    177 2HB  ASP A  11      15.009   5.479 -20.195  1.00  9.40           H  
ATOM    178  N   SER A  12      15.164   2.640 -17.415  1.00  8.99           N  
ATOM    179  CA  SER A  12      16.152   1.649 -17.026  1.00  8.99           C  
ATOM    180  C   SER A  12      16.232   0.515 -18.036  1.00  8.99           C  
ATOM    181  O   SER A  12      16.975  -0.443 -17.820  1.00  8.99           O  
ATOM    182  CB  SER A  12      15.774   1.031 -15.709  1.00  8.99           C  
ATOM    183  OG  SER A  12      14.618   0.253 -15.872  1.00  8.99           O  
ATOM    184  H   SER A  12      14.269   2.677 -16.926  1.00  8.99           H  
ATOM    185  HA  SER A  12      17.127   2.132 -16.957  1.00  8.99           H  
ATOM    186 1HB  SER A  12      16.588   0.405 -15.346  1.00  8.99           H  
ATOM    187 2HB  SER A  12      15.594   1.810 -14.969  1.00  8.99           H  
ATOM    188  HG  SER A  12      14.514  -0.261 -15.027  1.00  8.99           H  
ATOM    189  N   THR A  13      15.353   0.554 -19.056  1.00  8.27           N  
ATOM    190  CA  THR A  13      15.156  -0.470 -20.085  1.00  8.27           C  
ATOM    191  C   THR A  13      14.418  -1.713 -19.554  1.00  8.27           C  
ATOM    192  O   THR A  13      14.077  -2.610 -20.326  1.00  8.27           O  
ATOM    193  CB  THR A  13      16.464  -0.862 -20.826  1.00  8.27           C  
ATOM    194  OG1 THR A  13      17.257  -1.754 -20.029  1.00  8.27           O  
ATOM    195  CG2 THR A  13      17.284   0.404 -21.197  1.00  8.27           C  
ATOM    196  H   THR A  13      14.802   1.407 -19.198  1.00  8.27           H  
ATOM    197  HA  THR A  13      14.516  -0.026 -20.850  1.00  8.27           H  
ATOM    198  HB  THR A  13      16.198  -1.374 -21.749  1.00  8.27           H  
ATOM    199  HG1 THR A  13      17.288  -1.426 -19.122  1.00  8.27           H  
ATOM    200 1HG2 THR A  13      18.176   0.107 -21.743  1.00  8.27           H  
ATOM    201 2HG2 THR A  13      16.671   1.055 -21.823  1.00  8.27           H  
ATOM    202 3HG2 THR A  13      17.584   0.950 -20.314  1.00  8.27           H  
ATOM    203  N   GLU A  14      14.156  -1.765 -18.238  1.00  7.29           N  
ATOM    204  CA  GLU A  14      13.463  -2.882 -17.597  1.00  7.29           C  
ATOM    205  C   GLU A  14      11.981  -2.995 -17.977  1.00  7.29           C  
ATOM    206  O   GLU A  14      11.387  -4.066 -17.845  1.00  7.29           O  
ATOM    207  CB  GLU A  14      13.576  -2.750 -16.077  1.00  7.29           C  
ATOM    208  CG  GLU A  14      14.994  -2.944 -15.518  1.00  7.29           C  
ATOM    209  CD  GLU A  14      15.098  -2.593 -14.057  1.00  7.29           C  
ATOM    210  OE1 GLU A  14      14.624  -1.530 -13.701  1.00  7.29           O  
ATOM    211  OE2 GLU A  14      15.641  -3.366 -13.302  1.00  7.29           O  
ATOM    212  H   GLU A  14      14.450  -0.997 -17.630  1.00  7.29           H  
ATOM    213  HA  GLU A  14      13.959  -3.803 -17.903  1.00  7.29           H  
ATOM    214 1HB  GLU A  14      13.196  -1.785 -15.766  1.00  7.29           H  
ATOM    215 2HB  GLU A  14      12.940  -3.502 -15.611  1.00  7.29           H  
ATOM    216 1HG  GLU A  14      15.288  -3.983 -15.654  1.00  7.29           H  
ATOM    217 2HG  GLU A  14      15.685  -2.321 -16.090  1.00  7.29           H  
ATOM    218  N   GLY A  15      11.378  -1.889 -18.418  1.00  6.13           N  
ATOM    219  CA  GLY A  15       9.946  -1.862 -18.709  1.00  6.13           C  
ATOM    220  C   GLY A  15       9.203  -1.123 -17.600  1.00  6.13           C  
ATOM    221  O   GLY A  15       9.732  -0.174 -17.025  1.00  6.13           O  
ATOM    222  H   GLY A  15      11.928  -1.051 -18.531  1.00  6.13           H  
ATOM    223 1HA  GLY A  15       9.774  -1.367 -19.664  1.00  6.13           H  
ATOM    224 2HA  GLY A  15       9.566  -2.879 -18.796  1.00  6.13           H  
ATOM    225  N   PHE A  16       7.954  -1.500 -17.351  1.00  4.87           N  
ATOM    226  CA  PHE A  16       7.117  -0.777 -16.393  1.00  4.87           C  
ATOM    227  C   PHE A  16       7.430  -1.211 -14.965  1.00  4.87           C  
ATOM    228  O   PHE A  16       7.725  -2.379 -14.713  1.00  4.87           O  
ATOM    229  CB  PHE A  16       5.635  -1.029 -16.680  1.00  4.87           C  
ATOM    230  CG  PHE A  16       5.120  -0.360 -17.931  1.00  4.87           C  
ATOM    231  CD1 PHE A  16       5.078  -1.051 -19.134  1.00  4.87           C  
ATOM    232  CD2 PHE A  16       4.660   0.944 -17.907  1.00  4.87           C  
ATOM    233  CE1 PHE A  16       4.597  -0.449 -20.283  1.00  4.87           C  
ATOM    234  CE2 PHE A  16       4.174   1.547 -19.058  1.00  4.87           C  
ATOM    235  CZ  PHE A  16       4.146   0.849 -20.244  1.00  4.87           C  
ATOM    236  H   PHE A  16       7.574  -2.297 -17.839  1.00  4.87           H  
ATOM    237  HA  PHE A  16       7.321   0.291 -16.482  1.00  4.87           H  
ATOM    238 1HB  PHE A  16       5.461  -2.099 -16.769  1.00  4.87           H  
ATOM    239 2HB  PHE A  16       5.042  -0.674 -15.832  1.00  4.87           H  
ATOM    240  HD1 PHE A  16       5.431  -2.082 -19.167  1.00  4.87           H  
ATOM    241  HD2 PHE A  16       4.676   1.494 -16.968  1.00  4.87           H  
ATOM    242  HE1 PHE A  16       4.570  -1.004 -21.220  1.00  4.87           H  
ATOM    243  HE2 PHE A  16       3.801   2.574 -19.028  1.00  4.87           H  
ATOM    244  HZ  PHE A  16       3.759   1.318 -21.142  1.00  4.87           H  
ATOM    245  N   ASP A  17       7.345  -0.270 -14.032  1.00  3.68           N  
ATOM    246  CA  ASP A  17       7.581  -0.555 -12.619  1.00  3.68           C  
ATOM    247  C   ASP A  17       6.618  -1.586 -12.063  1.00  3.68           C  
ATOM    248  O   ASP A  17       5.465  -1.675 -12.492  1.00  3.68           O  
ATOM    249  CB  ASP A  17       7.450   0.715 -11.765  1.00  3.68           C  
ATOM    250  CG  ASP A  17       8.596   1.694 -11.923  1.00  3.68           C  
ATOM    251  OD1 ASP A  17       9.583   1.349 -12.516  1.00  3.68           O  
ATOM    252  OD2 ASP A  17       8.468   2.793 -11.461  1.00  3.68           O  
ATOM    253  H   ASP A  17       7.112   0.670 -14.309  1.00  3.68           H  
ATOM    254  HA  ASP A  17       8.592  -0.948 -12.514  1.00  3.68           H  
ATOM    255 1HB  ASP A  17       6.536   1.231 -12.012  1.00  3.68           H  
ATOM    256 2HB  ASP A  17       7.373   0.428 -10.710  1.00  3.68           H  
ATOM    257  N   THR A  18       7.106  -2.376 -11.117  1.00  2.68           N  
ATOM    258  CA  THR A  18       6.252  -3.312 -10.416  1.00  2.68           C  
ATOM    259  C   THR A  18       5.578  -2.530  -9.317  1.00  2.68           C  
ATOM    260  O   THR A  18       5.975  -1.396  -9.049  1.00  2.68           O  
ATOM    261  CB  THR A  18       7.050  -4.480  -9.799  1.00  2.68           C  
ATOM    262  OG1 THR A  18       7.942  -3.985  -8.776  1.00  2.68           O  
ATOM    263  CG2 THR A  18       7.867  -5.163 -10.881  1.00  2.68           C  
ATOM    264  H   THR A  18       8.075  -2.289 -10.849  1.00  2.68           H  
ATOM    265  HA  THR A  18       5.493  -3.700 -11.095  1.00  2.68           H  
ATOM    266  HB  THR A  18       6.366  -5.200  -9.351  1.00  2.68           H  
ATOM    267  HG1 THR A  18       7.463  -3.938  -7.891  1.00  2.68           H  
ATOM    268 1HG2 THR A  18       8.430  -5.988 -10.443  1.00  2.68           H  
ATOM    269 2HG2 THR A  18       7.200  -5.546 -11.653  1.00  2.68           H  
ATOM    270 3HG2 THR A  18       8.558  -4.446 -11.323  1.00  2.68           H  
ATOM    271  N   ASP A  19       4.566  -3.120  -8.694  1.00  1.93           N  
ATOM    272  CA  ASP A  19       3.898  -2.524  -7.540  1.00  1.93           C  
ATOM    273  C   ASP A  19       3.311  -1.135  -7.799  1.00  1.93           C  
ATOM    274  O   ASP A  19       3.261  -0.298  -6.901  1.00  1.93           O  
ATOM    275  CB  ASP A  19       4.917  -2.439  -6.414  1.00  1.93           C  
ATOM    276  CG  ASP A  19       5.469  -3.811  -6.079  1.00  1.93           C  
ATOM    277  OD1 ASP A  19       4.700  -4.700  -5.796  1.00  1.93           O  
ATOM    278  OD2 ASP A  19       6.667  -3.983  -6.209  1.00  1.93           O  
ATOM    279  H   ASP A  19       4.277  -4.036  -9.005  1.00  1.93           H  
ATOM    280  HA  ASP A  19       3.084  -3.184  -7.239  1.00  1.93           H  
ATOM    281 1HB  ASP A  19       5.738  -1.783  -6.675  1.00  1.93           H  
ATOM    282 2HB  ASP A  19       4.440  -2.012  -5.546  1.00  1.93           H  
ATOM    283  N   ILE A  20       2.820  -0.902  -9.006  1.00  1.42           N  
ATOM    284  CA  ILE A  20       2.205   0.373  -9.320  1.00  1.42           C  
ATOM    285  C   ILE A  20       0.791   0.435  -8.790  1.00  1.42           C  
ATOM    286  O   ILE A  20      -0.004  -0.477  -9.030  1.00  1.42           O  
ATOM    287  CB  ILE A  20       2.178   0.635 -10.836  1.00  1.42           C  
ATOM    288  CG1 ILE A  20       3.581   0.768 -11.392  1.00  1.42           C  
ATOM    289  CG2 ILE A  20       1.383   1.843 -11.127  1.00  1.42           C  
ATOM    290  CD1 ILE A  20       3.624   0.793 -12.940  1.00  1.42           C  
ATOM    291  H   ILE A  20       2.889  -1.615  -9.717  1.00  1.42           H  
ATOM    292  HA  ILE A  20       2.784   1.164  -8.846  1.00  1.42           H  
ATOM    293  HB  ILE A  20       1.717  -0.217 -11.334  1.00  1.42           H  
ATOM    294 1HG1 ILE A  20       4.025   1.689 -11.016  1.00  1.42           H  
ATOM    295 2HG1 ILE A  20       4.179  -0.069 -11.032  1.00  1.42           H  
ATOM    296 1HG2 ILE A  20       1.360   1.991 -12.192  1.00  1.42           H  
ATOM    297 2HG2 ILE A  20       0.367   1.727 -10.764  1.00  1.42           H  
ATOM    298 3HG2 ILE A  20       1.856   2.691 -10.639  1.00  1.42           H  
ATOM    299 1HD1 ILE A  20       4.648   0.884 -13.281  1.00  1.42           H  
ATOM    300 2HD1 ILE A  20       3.203  -0.136 -13.325  1.00  1.42           H  
ATOM    301 3HD1 ILE A  20       3.044   1.636 -13.311  1.00  1.42           H  
ATOM    302  N   ILE A  21       0.457   1.500  -8.074  1.00  1.09           N  
ATOM    303  CA  ILE A  21      -0.902   1.604  -7.589  1.00  1.09           C  
ATOM    304  C   ILE A  21      -1.722   2.408  -8.563  1.00  1.09           C  
ATOM    305  O   ILE A  21      -1.515   3.616  -8.706  1.00  1.09           O  
ATOM    306  CB  ILE A  21      -0.977   2.270  -6.214  1.00  1.09           C  
ATOM    307  CG1 ILE A  21      -0.070   1.531  -5.234  1.00  1.09           C  
ATOM    308  CG2 ILE A  21      -2.440   2.298  -5.734  1.00  1.09           C  
ATOM    309  CD1 ILE A  21      -0.413   0.089  -5.097  1.00  1.09           C  
ATOM    310  H   ILE A  21       1.135   2.225  -7.880  1.00  1.09           H  
ATOM    311  HA  ILE A  21      -1.332   0.609  -7.516  1.00  1.09           H  
ATOM    312  HB  ILE A  21      -0.607   3.289  -6.291  1.00  1.09           H  
ATOM    313 1HG1 ILE A  21       0.968   1.607  -5.574  1.00  1.09           H  
ATOM    314 2HG1 ILE A  21      -0.150   1.997  -4.251  1.00  1.09           H  
ATOM    315 1HG2 ILE A  21      -2.500   2.786  -4.762  1.00  1.09           H  
ATOM    316 2HG2 ILE A  21      -3.045   2.848  -6.456  1.00  1.09           H  
ATOM    317 3HG2 ILE A  21      -2.818   1.280  -5.649  1.00  1.09           H  
ATOM    318 1HD1 ILE A  21       0.251  -0.372  -4.399  1.00  1.09           H  
ATOM    319 2HD1 ILE A  21      -1.439  -0.009  -4.736  1.00  1.09           H  
ATOM    320 3HD1 ILE A  21      -0.314  -0.399  -6.061  1.00  1.09           H  
ATOM    321  N   THR A  22      -2.625   1.721  -9.232  1.00  0.89           N  
ATOM    322  CA  THR A  22      -3.482   2.319 -10.230  1.00  0.89           C  
ATOM    323  C   THR A  22      -4.702   2.865  -9.540  1.00  0.89           C  
ATOM    324  O   THR A  22      -4.970   2.469  -8.404  1.00  0.89           O  
ATOM    325  CB  THR A  22      -3.873   1.270 -11.264  1.00  0.89           C  
ATOM    326  OG1 THR A  22      -4.680   0.217 -10.622  1.00  0.89           O  
ATOM    327  CG2 THR A  22      -2.600   0.654 -11.817  1.00  0.89           C  
ATOM    328  H   THR A  22      -2.696   0.729  -9.050  1.00  0.89           H  
ATOM    329  HA  THR A  22      -2.958   3.127 -10.724  1.00  0.89           H  
ATOM    330  HB  THR A  22      -4.429   1.728 -12.083  1.00  0.89           H  
ATOM    331  HG1 THR A  22      -4.783  -0.513 -11.253  1.00  0.89           H  
ATOM    332 1HG2 THR A  22      -2.854  -0.105 -12.557  1.00  0.89           H  
ATOM    333 2HG2 THR A  22      -1.999   1.429 -12.290  1.00  0.89           H  
ATOM    334 3HG2 THR A  22      -2.028   0.195 -11.011  1.00  0.89           H  
ATOM    335  N   LEU A  23      -5.479   3.703 -10.210  1.00  0.78           N  
ATOM    336  CA  LEU A  23      -6.690   4.179  -9.574  1.00  0.78           C  
ATOM    337  C   LEU A  23      -7.629   3.037  -9.146  1.00  0.78           C  
ATOM    338  O   LEU A  23      -8.078   3.052  -8.003  1.00  0.78           O  
ATOM    339  CB  LEU A  23      -7.400   5.258 -10.405  1.00  0.78           C  
ATOM    340  CG  LEU A  23      -8.707   5.710  -9.835  1.00  0.78           C  
ATOM    341  CD1 LEU A  23      -8.471   6.273  -8.479  1.00  0.78           C  
ATOM    342  CD2 LEU A  23      -9.296   6.774 -10.695  1.00  0.78           C  
ATOM    343  H   LEU A  23      -5.200   4.018 -11.136  1.00  0.78           H  
ATOM    344  HA  LEU A  23      -6.387   4.686  -8.660  1.00  0.78           H  
ATOM    345 1HB  LEU A  23      -6.753   6.133 -10.434  1.00  0.78           H  
ATOM    346 2HB  LEU A  23      -7.548   4.948 -11.419  1.00  0.78           H  
ATOM    347  HG  LEU A  23      -9.377   4.864  -9.768  1.00  0.78           H  
ATOM    348 1HD1 LEU A  23      -9.404   6.593  -8.061  1.00  0.78           H  
ATOM    349 2HD1 LEU A  23      -8.026   5.519  -7.840  1.00  0.78           H  
ATOM    350 3HD1 LEU A  23      -7.809   7.116  -8.568  1.00  0.78           H  
ATOM    351 1HD2 LEU A  23     -10.243   7.109 -10.270  1.00  0.78           H  
ATOM    352 2HD2 LEU A  23      -8.601   7.598 -10.730  1.00  0.78           H  
ATOM    353 3HD2 LEU A  23      -9.461   6.399 -11.684  1.00  0.78           H  
ATOM    354  N   PRO A  24      -8.001   2.044  -9.995  1.00  0.72           N  
ATOM    355  CA  PRO A  24      -8.829   0.927  -9.578  1.00  0.72           C  
ATOM    356  C   PRO A  24      -8.256   0.225  -8.356  1.00  0.72           C  
ATOM    357  O   PRO A  24      -9.005  -0.168  -7.464  1.00  0.72           O  
ATOM    358  CB  PRO A  24      -8.800   0.005 -10.797  1.00  0.72           C  
ATOM    359  CG  PRO A  24      -8.585   0.939 -11.951  1.00  0.72           C  
ATOM    360  CD  PRO A  24      -7.599   1.976 -11.405  1.00  0.72           C  
ATOM    361  HA  PRO A  24      -9.850   1.288  -9.378  1.00  0.72           H  
ATOM    362 1HB  PRO A  24      -7.996  -0.737 -10.686  1.00  0.72           H  
ATOM    363 2HB  PRO A  24      -9.748  -0.553 -10.867  1.00  0.72           H  
ATOM    364 1HG  PRO A  24      -8.187   0.392 -12.821  1.00  0.72           H  
ATOM    365 2HG  PRO A  24      -9.550   1.362 -12.255  1.00  0.72           H  
ATOM    366 1HD  PRO A  24      -6.616   1.571 -11.492  1.00  0.72           H  
ATOM    367 2HD  PRO A  24      -7.692   2.899 -11.921  1.00  0.72           H  
ATOM    368  N   ARG A  25      -6.914   0.127  -8.255  1.00  0.70           N  
ATOM    369  CA  ARG A  25      -6.352  -0.538  -7.085  1.00  0.70           C  
ATOM    370  C   ARG A  25      -6.509   0.325  -5.856  1.00  0.70           C  
ATOM    371  O   ARG A  25      -6.909  -0.157  -4.801  1.00  0.70           O  
ATOM    372  CB  ARG A  25      -4.894  -0.894  -7.293  1.00  0.70           C  
ATOM    373  CG  ARG A  25      -4.251  -1.648  -6.138  1.00  0.70           C  
ATOM    374  CD  ARG A  25      -2.933  -2.202  -6.518  1.00  0.70           C  
ATOM    375  NE  ARG A  25      -2.240  -2.785  -5.385  1.00  0.70           N  
ATOM    376  CZ  ARG A  25      -1.078  -3.464  -5.464  1.00  0.70           C  
ATOM    377  NH1 ARG A  25      -0.498  -3.661  -6.630  1.00  0.70           N  
ATOM    378  NH2 ARG A  25      -0.524  -3.933  -4.366  1.00  0.70           N  
ATOM    379  H   ARG A  25      -6.275   0.441  -8.996  1.00  0.70           H  
ATOM    380  HA  ARG A  25      -6.901  -1.466  -6.922  1.00  0.70           H  
ATOM    381 1HB  ARG A  25      -4.788  -1.494  -8.194  1.00  0.70           H  
ATOM    382 2HB  ARG A  25      -4.322   0.023  -7.445  1.00  0.70           H  
ATOM    383 1HG  ARG A  25      -4.102  -0.963  -5.299  1.00  0.70           H  
ATOM    384 2HG  ARG A  25      -4.898  -2.467  -5.821  1.00  0.70           H  
ATOM    385 1HD  ARG A  25      -3.074  -2.981  -7.264  1.00  0.70           H  
ATOM    386 2HD  ARG A  25      -2.316  -1.420  -6.937  1.00  0.70           H  
ATOM    387  HE  ARG A  25      -2.647  -2.638  -4.445  1.00  0.70           H  
ATOM    388 1HH1 ARG A  25      -0.928  -3.307  -7.476  1.00  0.70           H  
ATOM    389 2HH1 ARG A  25       0.371  -4.173  -6.680  1.00  0.70           H  
ATOM    390 1HH2 ARG A  25      -0.973  -3.775  -3.466  1.00  0.70           H  
ATOM    391 2HH2 ARG A  25       0.348  -4.439  -4.414  1.00  0.70           H  
ATOM    392  N   PHE A  26      -6.246   1.613  -6.002  1.00  0.70           N  
ATOM    393  CA  PHE A  26      -6.386   2.564  -4.917  1.00  0.70           C  
ATOM    394  C   PHE A  26      -7.797   2.504  -4.342  1.00  0.70           C  
ATOM    395  O   PHE A  26      -7.990   2.427  -3.122  1.00  0.70           O  
ATOM    396  CB  PHE A  26      -6.107   3.964  -5.440  1.00  0.70           C  
ATOM    397  CG  PHE A  26      -6.357   5.038  -4.495  1.00  0.70           C  
ATOM    398  CD1 PHE A  26      -5.405   5.422  -3.582  1.00  0.70           C  
ATOM    399  CD2 PHE A  26      -7.589   5.692  -4.516  1.00  0.70           C  
ATOM    400  CE1 PHE A  26      -5.672   6.448  -2.708  1.00  0.70           C  
ATOM    401  CE2 PHE A  26      -7.849   6.710  -3.650  1.00  0.70           C  
ATOM    402  CZ  PHE A  26      -6.898   7.088  -2.746  1.00  0.70           C  
ATOM    403  H   PHE A  26      -5.926   1.952  -6.908  1.00  0.70           H  
ATOM    404  HA  PHE A  26      -5.671   2.312  -4.133  1.00  0.70           H  
ATOM    405 1HB  PHE A  26      -5.073   4.029  -5.765  1.00  0.70           H  
ATOM    406 2HB  PHE A  26      -6.716   4.145  -6.304  1.00  0.70           H  
ATOM    407  HD1 PHE A  26      -4.441   4.914  -3.561  1.00  0.70           H  
ATOM    408  HD2 PHE A  26      -8.341   5.388  -5.241  1.00  0.70           H  
ATOM    409  HE1 PHE A  26      -4.919   6.766  -1.982  1.00  0.70           H  
ATOM    410  HE2 PHE A  26      -8.801   7.226  -3.677  1.00  0.70           H  
ATOM    411  HZ  PHE A  26      -7.106   7.905  -2.053  1.00  0.70           H  
ATOM    412  N   ILE A  27      -8.785   2.557  -5.233  1.00  0.72           N  
ATOM    413  CA  ILE A  27     -10.180   2.559  -4.837  1.00  0.72           C  
ATOM    414  C   ILE A  27     -10.547   1.257  -4.137  1.00  0.72           C  
ATOM    415  O   ILE A  27     -11.197   1.279  -3.091  1.00  0.72           O  
ATOM    416  CB  ILE A  27     -11.082   2.729  -6.051  1.00  0.72           C  
ATOM    417  CG1 ILE A  27     -10.909   4.090  -6.660  1.00  0.72           C  
ATOM    418  CG2 ILE A  27     -12.517   2.568  -5.614  1.00  0.72           C  
ATOM    419  CD1 ILE A  27     -11.535   4.169  -8.023  1.00  0.72           C  
ATOM    420  H   ILE A  27      -8.550   2.615  -6.224  1.00  0.72           H  
ATOM    421  HA  ILE A  27     -10.345   3.386  -4.150  1.00  0.72           H  
ATOM    422  HB  ILE A  27     -10.832   1.982  -6.809  1.00  0.72           H  
ATOM    423 1HG1 ILE A  27     -11.367   4.826  -6.011  1.00  0.72           H  
ATOM    424 2HG1 ILE A  27      -9.857   4.317  -6.742  1.00  0.72           H  
ATOM    425 1HG2 ILE A  27     -13.159   2.694  -6.479  1.00  0.72           H  
ATOM    426 2HG2 ILE A  27     -12.662   1.576  -5.185  1.00  0.72           H  
ATOM    427 3HG2 ILE A  27     -12.760   3.322  -4.866  1.00  0.72           H  
ATOM    428 1HD1 ILE A  27     -11.407   5.165  -8.434  1.00  0.72           H  
ATOM    429 2HD1 ILE A  27     -11.061   3.437  -8.680  1.00  0.72           H  
ATOM    430 3HD1 ILE A  27     -12.581   3.940  -7.946  1.00  0.72           H  
ATOM    431  N   ILE A  28     -10.127   0.122  -4.697  1.00  0.74           N  
ATOM    432  CA  ILE A  28     -10.412  -1.166  -4.084  1.00  0.74           C  
ATOM    433  C   ILE A  28      -9.748  -1.308  -2.718  1.00  0.74           C  
ATOM    434  O   ILE A  28     -10.378  -1.789  -1.774  1.00  0.74           O  
ATOM    435  CB  ILE A  28     -10.007  -2.317  -5.005  1.00  0.74           C  
ATOM    436  CG1 ILE A  28     -10.938  -2.331  -6.229  1.00  0.74           C  
ATOM    437  CG2 ILE A  28     -10.070  -3.627  -4.237  1.00  0.74           C  
ATOM    438  CD1 ILE A  28     -10.464  -3.218  -7.345  1.00  0.74           C  
ATOM    439  H   ILE A  28      -9.605   0.141  -5.574  1.00  0.74           H  
ATOM    440  HA  ILE A  28     -11.489  -1.235  -3.941  1.00  0.74           H  
ATOM    441  HB  ILE A  28      -8.989  -2.149  -5.367  1.00  0.74           H  
ATOM    442 1HG1 ILE A  28     -11.923  -2.670  -5.913  1.00  0.74           H  
ATOM    443 2HG1 ILE A  28     -11.033  -1.314  -6.609  1.00  0.74           H  
ATOM    444 1HG2 ILE A  28      -9.776  -4.443  -4.893  1.00  0.74           H  
ATOM    445 2HG2 ILE A  28      -9.389  -3.577  -3.387  1.00  0.74           H  
ATOM    446 3HG2 ILE A  28     -11.088  -3.791  -3.880  1.00  0.74           H  
ATOM    447 1HD1 ILE A  28     -11.173  -3.172  -8.171  1.00  0.74           H  
ATOM    448 2HD1 ILE A  28      -9.486  -2.873  -7.686  1.00  0.74           H  
ATOM    449 3HD1 ILE A  28     -10.386  -4.243  -6.989  1.00  0.74           H  
ATOM    450  N   GLU A  29      -8.477  -0.907  -2.588  1.00  0.79           N  
ATOM    451  CA  GLU A  29      -7.833  -1.009  -1.285  1.00  0.79           C  
ATOM    452  C   GLU A  29      -8.591  -0.131  -0.288  1.00  0.79           C  
ATOM    453  O   GLU A  29      -8.832  -0.549   0.849  1.00  0.79           O  
ATOM    454  CB  GLU A  29      -6.345  -0.624  -1.355  1.00  0.79           C  
ATOM    455  CG  GLU A  29      -5.444  -1.649  -2.101  1.00  0.79           C  
ATOM    456  CD  GLU A  29      -3.961  -1.252  -2.162  1.00  0.79           C  
ATOM    457  OE1 GLU A  29      -3.624  -0.179  -1.717  1.00  0.79           O  
ATOM    458  OE2 GLU A  29      -3.170  -2.037  -2.654  1.00  0.79           O  
ATOM    459  H   GLU A  29      -7.969  -0.530  -3.385  1.00  0.79           H  
ATOM    460  HA  GLU A  29      -7.898  -2.041  -0.946  1.00  0.79           H  
ATOM    461 1HB  GLU A  29      -6.251   0.335  -1.873  1.00  0.79           H  
ATOM    462 2HB  GLU A  29      -5.955  -0.492  -0.347  1.00  0.79           H  
ATOM    463 1HG  GLU A  29      -5.527  -2.611  -1.599  1.00  0.79           H  
ATOM    464 2HG  GLU A  29      -5.822  -1.772  -3.114  1.00  0.79           H  
ATOM    465  N   HIS A  30      -9.049   1.050  -0.733  1.00  0.88           N  
ATOM    466  CA  HIS A  30      -9.851   1.906   0.127  1.00  0.88           C  
ATOM    467  C   HIS A  30     -11.108   1.167   0.549  1.00  0.88           C  
ATOM    468  O   HIS A  30     -11.419   1.113   1.735  1.00  0.88           O  
ATOM    469  CB  HIS A  30     -10.254   3.220  -0.554  1.00  0.88           C  
ATOM    470  CG  HIS A  30     -11.175   4.067   0.310  1.00  0.88           C  
ATOM    471  ND1 HIS A  30     -10.723   4.820   1.372  1.00  0.88           N  
ATOM    472  CD2 HIS A  30     -12.525   4.244   0.270  1.00  0.88           C  
ATOM    473  CE1 HIS A  30     -11.755   5.433   1.945  1.00  0.88           C  
ATOM    474  NE2 HIS A  30     -12.853   5.099   1.292  1.00  0.88           N  
ATOM    475  H   HIS A  30      -8.810   1.373  -1.671  1.00  0.88           H  
ATOM    476  HA  HIS A  30      -9.290   2.153   1.026  1.00  0.88           H  
ATOM    477 1HB  HIS A  30      -9.361   3.799  -0.795  1.00  0.88           H  
ATOM    478 2HB  HIS A  30     -10.762   3.018  -1.480  1.00  0.88           H  
ATOM    479  HD2 HIS A  30     -13.216   3.791  -0.442  1.00  0.88           H  
ATOM    480  HE1 HIS A  30     -11.714   6.097   2.805  1.00  0.88           H  
ATOM    481  HE2 HIS A  30     -13.785   5.422   1.513  1.00  0.88           H  
ATOM    482  N   GLN A  31     -11.834   0.584  -0.413  1.00  1.02           N  
ATOM    483  CA  GLN A  31     -13.063  -0.141  -0.102  1.00  1.02           C  
ATOM    484  C   GLN A  31     -12.827  -1.230   0.942  1.00  1.02           C  
ATOM    485  O   GLN A  31     -13.632  -1.412   1.852  1.00  1.02           O  
ATOM    486  CB  GLN A  31     -13.641  -0.820  -1.351  1.00  1.02           C  
ATOM    487  CG  GLN A  31     -14.957  -1.567  -1.083  1.00  1.02           C  
ATOM    488  CD  GLN A  31     -15.443  -2.419  -2.252  1.00  1.02           C  
ATOM    489  OE1 GLN A  31     -15.282  -2.115  -3.449  1.00  1.02           O  
ATOM    490  NE2 GLN A  31     -16.061  -3.540  -1.890  1.00  1.02           N  
ATOM    491  H   GLN A  31     -11.532   0.664  -1.383  1.00  1.02           H  
ATOM    492  HA  GLN A  31     -13.784   0.567   0.299  1.00  1.02           H  
ATOM    493 1HB  GLN A  31     -13.808  -0.073  -2.130  1.00  1.02           H  
ATOM    494 2HB  GLN A  31     -12.922  -1.539  -1.738  1.00  1.02           H  
ATOM    495 1HG  GLN A  31     -14.816  -2.219  -0.220  1.00  1.02           H  
ATOM    496 2HG  GLN A  31     -15.735  -0.838  -0.866  1.00  1.02           H  
ATOM    497 1HE2 GLN A  31     -16.409  -4.167  -2.582  1.00  1.02           H  
ATOM    498 2HE2 GLN A  31     -16.171  -3.756  -0.916  1.00  1.02           H  
ATOM    499  N   LYS A  32     -11.733  -1.981   0.794  1.00  1.21           N  
ATOM    500  CA  LYS A  32     -11.432  -3.053   1.732  1.00  1.21           C  
ATOM    501  C   LYS A  32     -11.107  -2.541   3.138  1.00  1.21           C  
ATOM    502  O   LYS A  32     -11.525  -3.144   4.130  1.00  1.21           O  
ATOM    503  CB  LYS A  32     -10.279  -3.906   1.200  1.00  1.21           C  
ATOM    504  CG  LYS A  32     -10.643  -4.780  -0.009  1.00  1.21           C  
ATOM    505  CD  LYS A  32      -9.440  -5.576  -0.499  1.00  1.21           C  
ATOM    506  CE  LYS A  32      -9.812  -6.493  -1.657  1.00  1.21           C  
ATOM    507  NZ  LYS A  32      -8.632  -7.245  -2.172  1.00  1.21           N  
ATOM    508  H   LYS A  32     -11.106  -1.804   0.008  1.00  1.21           H  
ATOM    509  HA  LYS A  32     -12.314  -3.687   1.810  1.00  1.21           H  
ATOM    510 1HB  LYS A  32      -9.463  -3.245   0.896  1.00  1.21           H  
ATOM    511 2HB  LYS A  32      -9.904  -4.549   1.993  1.00  1.21           H  
ATOM    512 1HG  LYS A  32     -11.442  -5.467   0.266  1.00  1.21           H  
ATOM    513 2HG  LYS A  32     -11.000  -4.140  -0.818  1.00  1.21           H  
ATOM    514 1HD  LYS A  32      -8.666  -4.882  -0.833  1.00  1.21           H  
ATOM    515 2HD  LYS A  32      -9.041  -6.176   0.317  1.00  1.21           H  
ATOM    516 1HE  LYS A  32     -10.563  -7.204  -1.319  1.00  1.21           H  
ATOM    517 2HE  LYS A  32     -10.230  -5.899  -2.462  1.00  1.21           H  
ATOM    518 1HZ  LYS A  32      -8.918  -7.841  -2.935  1.00  1.21           H  
ATOM    519 2HZ  LYS A  32      -7.932  -6.594  -2.499  1.00  1.21           H  
ATOM    520 3HZ  LYS A  32      -8.243  -7.811  -1.431  1.00  1.21           H  
ATOM    521  N   GLN A  33     -10.367  -1.433   3.236  1.00  1.43           N  
ATOM    522  CA  GLN A  33     -10.027  -0.873   4.544  1.00  1.43           C  
ATOM    523  C   GLN A  33     -11.250  -0.214   5.189  1.00  1.43           C  
ATOM    524  O   GLN A  33     -11.571  -0.424   6.365  1.00  1.43           O  
ATOM    525  CB  GLN A  33      -8.906   0.157   4.382  1.00  1.43           C  
ATOM    526  CG  GLN A  33      -7.569  -0.442   3.966  1.00  1.43           C  
ATOM    527  CD  GLN A  33      -6.523   0.617   3.664  1.00  1.43           C  
ATOM    528  OE1 GLN A  33      -6.640   1.773   4.085  1.00  1.43           O  
ATOM    529  NE2 GLN A  33      -5.489   0.228   2.926  1.00  1.43           N  
ATOM    530  H   GLN A  33     -10.019  -0.982   2.387  1.00  1.43           H  
ATOM    531  HA  GLN A  33      -9.687  -1.679   5.192  1.00  1.43           H  
ATOM    532 1HB  GLN A  33      -9.198   0.881   3.613  1.00  1.43           H  
ATOM    533 2HB  GLN A  33      -8.770   0.702   5.313  1.00  1.43           H  
ATOM    534 1HG  GLN A  33      -7.199  -1.068   4.775  1.00  1.43           H  
ATOM    535 2HG  GLN A  33      -7.719  -1.042   3.069  1.00  1.43           H  
ATOM    536 1HE2 GLN A  33      -4.766   0.879   2.689  1.00  1.43           H  
ATOM    537 2HE2 GLN A  33      -5.435  -0.715   2.598  1.00  1.43           H  
ATOM    538  N   PHE A  34     -11.983   0.550   4.393  1.00  1.64           N  
ATOM    539  CA  PHE A  34     -13.162   1.253   4.854  1.00  1.64           C  
ATOM    540  C   PHE A  34     -14.357   0.340   4.731  1.00  1.64           C  
ATOM    541  O   PHE A  34     -15.226   0.542   3.886  1.00  1.64           O  
ATOM    542  CB  PHE A  34     -13.419   2.532   4.067  1.00  1.64           C  
ATOM    543  CG  PHE A  34     -14.417   3.416   4.755  1.00  1.64           C  
ATOM    544  CD1 PHE A  34     -14.108   4.033   5.955  1.00  1.64           C  
ATOM    545  CD2 PHE A  34     -15.674   3.602   4.230  1.00  1.64           C  
ATOM    546  CE1 PHE A  34     -15.040   4.825   6.599  1.00  1.64           C  
ATOM    547  CE2 PHE A  34     -16.607   4.384   4.861  1.00  1.64           C  
ATOM    548  CZ  PHE A  34     -16.293   5.001   6.051  1.00  1.64           C  
ATOM    549  H   PHE A  34     -11.705   0.667   3.427  1.00  1.64           H  
ATOM    550  HA  PHE A  34     -13.029   1.512   5.904  1.00  1.64           H  
ATOM    551 1HB  PHE A  34     -12.483   3.086   3.943  1.00  1.64           H  
ATOM    552 2HB  PHE A  34     -13.790   2.284   3.070  1.00  1.64           H  
ATOM    553  HD1 PHE A  34     -13.114   3.893   6.390  1.00  1.64           H  
ATOM    554  HD2 PHE A  34     -15.921   3.122   3.315  1.00  1.64           H  
ATOM    555  HE1 PHE A  34     -14.780   5.309   7.542  1.00  1.64           H  
ATOM    556  HE2 PHE A  34     -17.594   4.513   4.423  1.00  1.64           H  
ATOM    557  HZ  PHE A  34     -17.029   5.624   6.558  1.00  1.64           H  
ATOM    558  N   LYS A  35     -14.434  -0.624   5.632  1.00  1.75           N  
ATOM    559  CA  LYS A  35     -15.386  -1.740   5.581  1.00  1.75           C  
ATOM    560  C   LYS A  35     -16.866  -1.383   5.364  1.00  1.75           C  
ATOM    561  O   LYS A  35     -17.671  -2.266   5.074  1.00  1.75           O  
ATOM    562  CB  LYS A  35     -15.273  -2.564   6.864  1.00  1.75           C  
ATOM    563  CG  LYS A  35     -15.752  -1.843   8.122  1.00  1.75           C  
ATOM    564  CD  LYS A  35     -15.569  -2.712   9.361  1.00  1.75           C  
ATOM    565  CE  LYS A  35     -16.086  -2.014  10.612  1.00  1.75           C  
ATOM    566  NZ  LYS A  35     -15.884  -2.845  11.833  1.00  1.75           N  
ATOM    567  H   LYS A  35     -13.667  -0.645   6.308  1.00  1.75           H  
ATOM    568  HA  LYS A  35     -15.085  -2.376   4.745  1.00  1.75           H  
ATOM    569 1HB  LYS A  35     -15.852  -3.480   6.758  1.00  1.75           H  
ATOM    570 2HB  LYS A  35     -14.230  -2.849   7.016  1.00  1.75           H  
ATOM    571 1HG  LYS A  35     -15.193  -0.916   8.245  1.00  1.75           H  
ATOM    572 2HG  LYS A  35     -16.811  -1.598   8.020  1.00  1.75           H  
ATOM    573 1HD  LYS A  35     -16.112  -3.648   9.228  1.00  1.75           H  
ATOM    574 2HD  LYS A  35     -14.510  -2.940   9.491  1.00  1.75           H  
ATOM    575 1HE  LYS A  35     -15.560  -1.069  10.736  1.00  1.75           H  
ATOM    576 2HE  LYS A  35     -17.152  -1.812  10.492  1.00  1.75           H  
ATOM    577 1HZ  LYS A  35     -16.238  -2.352  12.640  1.00  1.75           H  
ATOM    578 2HZ  LYS A  35     -16.378  -3.721  11.730  1.00  1.75           H  
ATOM    579 3HZ  LYS A  35     -14.898  -3.028  11.957  1.00  1.75           H  
ATOM    580  N   ASN A  36     -17.243  -0.119   5.540  1.00  1.73           N  
ATOM    581  CA  ASN A  36     -18.630   0.294   5.361  1.00  1.73           C  
ATOM    582  C   ASN A  36     -18.932   0.648   3.890  1.00  1.73           C  
ATOM    583  O   ASN A  36     -20.068   0.977   3.536  1.00  1.73           O  
ATOM    584  CB  ASN A  36     -18.930   1.462   6.277  1.00  1.73           C  
ATOM    585  CG  ASN A  36     -18.933   1.058   7.731  1.00  1.73           C  
ATOM    586  OD1 ASN A  36     -19.211  -0.097   8.078  1.00  1.73           O  
ATOM    587  ND2 ASN A  36     -18.632   1.992   8.595  1.00  1.73           N  
ATOM    588  H   ASN A  36     -16.539   0.568   5.765  1.00  1.73           H  
ATOM    589  HA  ASN A  36     -19.278  -0.541   5.632  1.00  1.73           H  
ATOM    590 1HB  ASN A  36     -18.177   2.233   6.130  1.00  1.73           H  
ATOM    591 2HB  ASN A  36     -19.898   1.890   6.021  1.00  1.73           H  
ATOM    592 1HD2 ASN A  36     -18.623   1.782   9.573  1.00  1.73           H  
ATOM    593 2HD2 ASN A  36     -18.423   2.918   8.285  1.00  1.73           H  
ATOM    594  N   ALA A  37     -17.904   0.588   3.043  1.00  1.57           N  
ATOM    595  CA  ALA A  37     -18.014   0.838   1.608  1.00  1.57           C  
ATOM    596  C   ALA A  37     -18.425  -0.422   0.874  1.00  1.57           C  
ATOM    597  O   ALA A  37     -18.135  -1.537   1.309  1.00  1.57           O  
ATOM    598  CB  ALA A  37     -16.703   1.319   1.028  1.00  1.57           C  
ATOM    599  H   ALA A  37     -16.988   0.346   3.414  1.00  1.57           H  
ATOM    600  HA  ALA A  37     -18.783   1.591   1.447  1.00  1.57           H  
ATOM    601 1HB  ALA A  37     -16.819   1.492  -0.041  1.00  1.57           H  
ATOM    602 2HB  ALA A  37     -16.395   2.224   1.494  1.00  1.57           H  
ATOM    603 3HB  ALA A  37     -15.951   0.550   1.198  1.00  1.57           H  
ATOM    604  N   THR A  38     -19.047  -0.246  -0.281  1.00  1.35           N  
ATOM    605  CA  THR A  38     -19.395  -1.391  -1.104  1.00  1.35           C  
ATOM    606  C   THR A  38     -18.860  -1.208  -2.511  1.00  1.35           C  
ATOM    607  O   THR A  38     -18.428  -0.114  -2.907  1.00  1.35           O  
ATOM    608  CB  THR A  38     -20.913  -1.586  -1.222  1.00  1.35           C  
ATOM    609  OG1 THR A  38     -21.446  -0.545  -2.037  1.00  1.35           O  
ATOM    610  CG2 THR A  38     -21.561  -1.537   0.155  1.00  1.35           C  
ATOM    611  H   THR A  38     -19.281   0.687  -0.585  1.00  1.35           H  
ATOM    612  HA  THR A  38     -18.946  -2.290  -0.681  1.00  1.35           H  
ATOM    613  HB  THR A  38     -21.125  -2.547  -1.689  1.00  1.35           H  
ATOM    614  HG1 THR A  38     -22.339  -0.824  -2.385  1.00  1.35           H  
ATOM    615 1HG2 THR A  38     -22.637  -1.672   0.052  1.00  1.35           H  
ATOM    616 2HG2 THR A  38     -21.150  -2.333   0.777  1.00  1.35           H  
ATOM    617 3HG2 THR A  38     -21.364  -0.574   0.624  1.00  1.35           H  
ATOM    618  N   GLY A  39     -19.053  -2.243  -3.320  1.00  1.13           N  
ATOM    619  CA  GLY A  39     -18.637  -2.231  -4.711  1.00  1.13           C  
ATOM    620  C   GLY A  39     -19.513  -1.315  -5.559  1.00  1.13           C  
ATOM    621  O   GLY A  39     -19.243  -1.100  -6.734  1.00  1.13           O  
ATOM    622  H   GLY A  39     -19.456  -3.087  -2.940  1.00  1.13           H  
ATOM    623 1HA  GLY A  39     -17.599  -1.908  -4.768  1.00  1.13           H  
ATOM    624 2HA  GLY A  39     -18.673  -3.244  -5.109  1.00  1.13           H  
ATOM    625  N   ASP A  40     -20.532  -0.703  -4.958  1.00  0.96           N  
ATOM    626  CA  ASP A  40     -21.402   0.161  -5.720  1.00  0.96           C  
ATOM    627  C   ASP A  40     -20.678   1.485  -5.846  1.00  0.96           C  
ATOM    628  O   ASP A  40     -20.763   2.178  -6.858  1.00  0.96           O  
ATOM    629  CB  ASP A  40     -22.694   0.370  -4.934  1.00  0.96           C  
ATOM    630  CG  ASP A  40     -23.507  -0.922  -4.707  1.00  0.96           C  
ATOM    631  OD1 ASP A  40     -24.011  -1.495  -5.640  1.00  0.96           O  
ATOM    632  OD2 ASP A  40     -23.561  -1.341  -3.563  1.00  0.96           O  
ATOM    633  H   ASP A  40     -20.728  -0.839  -3.971  1.00  0.96           H  
ATOM    634  HA  ASP A  40     -21.582  -0.264  -6.704  1.00  0.96           H  
ATOM    635 1HB  ASP A  40     -22.442   0.780  -3.965  1.00  0.96           H  
ATOM    636 2HB  ASP A  40     -23.314   1.096  -5.428  1.00  0.96           H  
ATOM    637  N   PHE A  41     -19.925   1.822  -4.813  1.00  0.84           N  
ATOM    638  CA  PHE A  41     -19.176   3.051  -4.802  1.00  0.84           C  
ATOM    639  C   PHE A  41     -18.000   2.913  -5.747  1.00  0.84           C  
ATOM    640  O   PHE A  41     -17.717   3.807  -6.555  1.00  0.84           O  
ATOM    641  CB  PHE A  41     -18.742   3.399  -3.404  1.00  0.84           C  
ATOM    642  CG  PHE A  41     -17.971   4.571  -3.390  1.00  0.84           C  
ATOM    643  CD1 PHE A  41     -18.520   5.788  -3.738  1.00  0.84           C  
ATOM    644  CD2 PHE A  41     -16.671   4.484  -3.024  1.00  0.84           C  
ATOM    645  CE1 PHE A  41     -17.742   6.890  -3.733  1.00  0.84           C  
ATOM    646  CE2 PHE A  41     -15.909   5.562  -3.002  1.00  0.84           C  
ATOM    647  CZ  PHE A  41     -16.438   6.778  -3.363  1.00  0.84           C  
ATOM    648  H   PHE A  41     -19.824   1.185  -4.024  1.00  0.84           H  
ATOM    649  HA  PHE A  41     -19.818   3.856  -5.167  1.00  0.84           H  
ATOM    650 1HB  PHE A  41     -19.598   3.540  -2.771  1.00  0.84           H  
ATOM    651 2HB  PHE A  41     -18.147   2.585  -2.989  1.00  0.84           H  
ATOM    652  HD1 PHE A  41     -19.571   5.848  -4.031  1.00  0.84           H  
ATOM    653  HD2 PHE A  41     -16.259   3.510  -2.752  1.00  0.84           H  
ATOM    654  HE1 PHE A  41     -18.152   7.849  -4.024  1.00  0.84           H  
ATOM    655  HE2 PHE A  41     -14.872   5.460  -2.712  1.00  0.84           H  
ATOM    656  HZ  PHE A  41     -15.809   7.633  -3.365  1.00  0.84           H  
ATOM    657  N   THR A  42     -17.318   1.770  -5.641  1.00  0.77           N  
ATOM    658  CA  THR A  42     -16.171   1.500  -6.496  1.00  0.77           C  
ATOM    659  C   THR A  42     -16.581   1.560  -7.963  1.00  0.77           C  
ATOM    660  O   THR A  42     -15.900   2.195  -8.771  1.00  0.77           O  
ATOM    661  CB  THR A  42     -15.535   0.135  -6.164  1.00  0.77           C  
ATOM    662  OG1 THR A  42     -15.007   0.168  -4.823  1.00  0.77           O  
ATOM    663  CG2 THR A  42     -14.450  -0.242  -7.164  1.00  0.77           C  
ATOM    664  H   THR A  42     -17.616   1.086  -4.940  1.00  0.77           H  
ATOM    665  HA  THR A  42     -15.430   2.275  -6.324  1.00  0.77           H  
ATOM    666  HB  THR A  42     -16.311  -0.619  -6.205  1.00  0.77           H  
ATOM    667  HG1 THR A  42     -15.014  -0.733  -4.436  1.00  0.77           H  
ATOM    668 1HG2 THR A  42     -14.045  -1.218  -6.902  1.00  0.77           H  
ATOM    669 2HG2 THR A  42     -14.890  -0.284  -8.157  1.00  0.77           H  
ATOM    670 3HG2 THR A  42     -13.654   0.484  -7.159  1.00  0.77           H  
ATOM    671  N   LEU A  43     -17.714   0.946  -8.311  1.00  0.72           N  
ATOM    672  CA  LEU A  43     -18.170   1.009  -9.690  1.00  0.72           C  
ATOM    673  C   LEU A  43     -18.484   2.436 -10.151  1.00  0.72           C  
ATOM    674  O   LEU A  43     -18.157   2.784 -11.288  1.00  0.72           O  
ATOM    675  CB  LEU A  43     -19.371   0.094  -9.893  1.00  0.72           C  
ATOM    676  CG  LEU A  43     -19.066  -1.406  -9.865  1.00  0.72           C  
ATOM    677  CD1 LEU A  43     -20.378  -2.178  -9.895  1.00  0.72           C  
ATOM    678  CD2 LEU A  43     -18.189  -1.752 -11.052  1.00  0.72           C  
ATOM    679  H   LEU A  43     -18.254   0.408  -7.631  1.00  0.72           H  
ATOM    680  HA  LEU A  43     -17.368   0.628 -10.317  1.00  0.72           H  
ATOM    681 1HB  LEU A  43     -20.072   0.287  -9.087  1.00  0.72           H  
ATOM    682 2HB  LEU A  43     -19.854   0.331 -10.839  1.00  0.72           H  
ATOM    683  HG  LEU A  43     -18.538  -1.661  -8.956  1.00  0.72           H  
ATOM    684 1HD1 LEU A  43     -20.175  -3.246  -9.873  1.00  0.72           H  
ATOM    685 2HD1 LEU A  43     -20.968  -1.902  -9.022  1.00  0.72           H  
ATOM    686 3HD1 LEU A  43     -20.930  -1.929 -10.804  1.00  0.72           H  
ATOM    687 1HD2 LEU A  43     -17.965  -2.818 -11.039  1.00  0.72           H  
ATOM    688 2HD2 LEU A  43     -18.712  -1.500 -11.974  1.00  0.72           H  
ATOM    689 3HD2 LEU A  43     -17.260  -1.185 -10.993  1.00  0.72           H  
ATOM    690  N   VAL A  44     -19.052   3.297  -9.289  1.00  0.70           N  
ATOM    691  CA  VAL A  44     -19.283   4.672  -9.742  1.00  0.70           C  
ATOM    692  C   VAL A  44     -17.967   5.354 -10.072  1.00  0.70           C  
ATOM    693  O   VAL A  44     -17.836   6.006 -11.114  1.00  0.70           O  
ATOM    694  CB  VAL A  44     -19.989   5.549  -8.692  1.00  0.70           C  
ATOM    695  CG1 VAL A  44     -19.969   7.012  -9.186  1.00  0.70           C  
ATOM    696  CG2 VAL A  44     -21.397   5.085  -8.494  1.00  0.70           C  
ATOM    697  H   VAL A  44     -19.351   2.998  -8.356  1.00  0.70           H  
ATOM    698  HA  VAL A  44     -19.900   4.641 -10.641  1.00  0.70           H  
ATOM    699  HB  VAL A  44     -19.448   5.496  -7.741  1.00  0.70           H  
ATOM    700 1HG1 VAL A  44     -20.465   7.647  -8.458  1.00  0.70           H  
ATOM    701 2HG1 VAL A  44     -18.939   7.339  -9.315  1.00  0.70           H  
ATOM    702 3HG1 VAL A  44     -20.475   7.086 -10.129  1.00  0.70           H  
ATOM    703 1HG2 VAL A  44     -21.896   5.708  -7.753  1.00  0.70           H  
ATOM    704 2HG2 VAL A  44     -21.926   5.136  -9.431  1.00  0.70           H  
ATOM    705 3HG2 VAL A  44     -21.370   4.075  -8.158  1.00  0.70           H  
ATOM    706  N   LEU A  45     -16.980   5.201  -9.192  1.00  0.69           N  
ATOM    707  CA  LEU A  45     -15.702   5.832  -9.455  1.00  0.69           C  
ATOM    708  C   LEU A  45     -15.027   5.265 -10.694  1.00  0.69           C  
ATOM    709  O   LEU A  45     -14.422   6.012 -11.469  1.00  0.69           O  
ATOM    710  CB  LEU A  45     -14.772   5.678  -8.275  1.00  0.69           C  
ATOM    711  CG  LEU A  45     -15.126   6.450  -7.032  1.00  0.69           C  
ATOM    712  CD1 LEU A  45     -14.187   6.048  -5.973  1.00  0.69           C  
ATOM    713  CD2 LEU A  45     -15.020   7.924  -7.302  1.00  0.69           C  
ATOM    714  H   LEU A  45     -17.134   4.648  -8.343  1.00  0.69           H  
ATOM    715  HA  LEU A  45     -15.877   6.892  -9.618  1.00  0.69           H  
ATOM    716 1HB  LEU A  45     -14.761   4.622  -8.003  1.00  0.69           H  
ATOM    717 2HB  LEU A  45     -13.776   5.977  -8.581  1.00  0.69           H  
ATOM    718  HG  LEU A  45     -16.145   6.204  -6.708  1.00  0.69           H  
ATOM    719 1HD1 LEU A  45     -14.400   6.582  -5.093  1.00  0.69           H  
ATOM    720 2HD1 LEU A  45     -14.286   4.982  -5.792  1.00  0.69           H  
ATOM    721 3HD1 LEU A  45     -13.186   6.275  -6.294  1.00  0.69           H  
ATOM    722 1HD2 LEU A  45     -15.262   8.478  -6.395  1.00  0.69           H  
ATOM    723 2HD2 LEU A  45     -14.006   8.161  -7.617  1.00  0.69           H  
ATOM    724 3HD2 LEU A  45     -15.710   8.192  -8.087  1.00  0.69           H  
ATOM    725  N   ASN A  46     -15.127   3.950 -10.904  1.00  0.68           N  
ATOM    726  CA  ASN A  46     -14.520   3.374 -12.090  1.00  0.68           C  
ATOM    727  C   ASN A  46     -15.208   3.910 -13.336  1.00  0.68           C  
ATOM    728  O   ASN A  46     -14.548   4.229 -14.328  1.00  0.68           O  
ATOM    729  CB  ASN A  46     -14.537   1.860 -12.036  1.00  0.68           C  
ATOM    730  CG  ASN A  46     -13.487   1.306 -11.068  1.00  0.68           C  
ATOM    731  OD1 ASN A  46     -12.531   2.001 -10.692  1.00  0.68           O  
ATOM    732  ND2 ASN A  46     -13.632   0.063 -10.691  1.00  0.68           N  
ATOM    733  H   ASN A  46     -15.610   3.352 -10.234  1.00  0.68           H  
ATOM    734  HA  ASN A  46     -13.480   3.694 -12.133  1.00  0.68           H  
ATOM    735 1HB  ASN A  46     -15.525   1.525 -11.715  1.00  0.68           H  
ATOM    736 2HB  ASN A  46     -14.357   1.455 -13.031  1.00  0.68           H  
ATOM    737 1HD2 ASN A  46     -12.953  -0.356 -10.087  1.00  0.68           H  
ATOM    738 2HD2 ASN A  46     -14.409  -0.471 -11.022  1.00  0.68           H  
ATOM    739  N   ALA A  47     -16.532   4.060 -13.282  1.00  0.67           N  
ATOM    740  CA  ALA A  47     -17.261   4.596 -14.416  1.00  0.67           C  
ATOM    741  C   ALA A  47     -16.771   6.004 -14.729  1.00  0.67           C  
ATOM    742  O   ALA A  47     -16.560   6.344 -15.900  1.00  0.67           O  
ATOM    743  CB  ALA A  47     -18.746   4.590 -14.129  1.00  0.67           C  
ATOM    744  H   ALA A  47     -17.047   3.773 -12.450  1.00  0.67           H  
ATOM    745  HA  ALA A  47     -17.064   3.967 -15.282  1.00  0.67           H  
ATOM    746 1HB  ALA A  47     -19.265   4.970 -14.980  1.00  0.67           H  
ATOM    747 2HB  ALA A  47     -19.070   3.573 -13.928  1.00  0.67           H  
ATOM    748 3HB  ALA A  47     -18.960   5.206 -13.264  1.00  0.67           H  
ATOM    749  N   LEU A  48     -16.509   6.799 -13.675  1.00  0.67           N  
ATOM    750  CA  LEU A  48     -15.984   8.141 -13.869  1.00  0.67           C  
ATOM    751  C   LEU A  48     -14.612   8.076 -14.504  1.00  0.67           C  
ATOM    752  O   LEU A  48     -14.334   8.849 -15.415  1.00  0.67           O  
ATOM    753  CB  LEU A  48     -15.944   8.930 -12.547  1.00  0.67           C  
ATOM    754  CG  LEU A  48     -17.294   9.413 -11.972  1.00  0.67           C  
ATOM    755  CD1 LEU A  48     -17.111   9.938 -10.563  1.00  0.67           C  
ATOM    756  CD2 LEU A  48     -17.816  10.552 -12.869  1.00  0.67           C  
ATOM    757  H   LEU A  48     -16.717   6.467 -12.731  1.00  0.67           H  
ATOM    758  HA  LEU A  48     -16.645   8.672 -14.550  1.00  0.67           H  
ATOM    759 1HB  LEU A  48     -15.474   8.308 -11.793  1.00  0.67           H  
ATOM    760 2HB  LEU A  48     -15.329   9.800 -12.693  1.00  0.67           H  
ATOM    761  HG  LEU A  48     -17.997   8.588 -11.938  1.00  0.67           H  
ATOM    762 1HD1 LEU A  48     -18.071  10.283 -10.172  1.00  0.67           H  
ATOM    763 2HD1 LEU A  48     -16.734   9.143  -9.939  1.00  0.67           H  
ATOM    764 3HD1 LEU A  48     -16.405  10.761 -10.573  1.00  0.67           H  
ATOM    765 1HD2 LEU A  48     -18.772  10.913 -12.485  1.00  0.67           H  
ATOM    766 2HD2 LEU A  48     -17.094  11.370 -12.873  1.00  0.67           H  
ATOM    767 3HD2 LEU A  48     -17.945  10.191 -13.878  1.00  0.67           H  
ATOM    768  N   GLN A  49     -13.768   7.127 -14.079  1.00  0.66           N  
ATOM    769  CA  GLN A  49     -12.441   7.017 -14.673  1.00  0.66           C  
ATOM    770  C   GLN A  49     -12.540   6.746 -16.169  1.00  0.66           C  
ATOM    771  O   GLN A  49     -11.820   7.355 -16.970  1.00  0.66           O  
ATOM    772  CB  GLN A  49     -11.600   5.918 -14.034  1.00  0.66           C  
ATOM    773  CG  GLN A  49     -10.185   5.900 -14.611  1.00  0.66           C  
ATOM    774  CD  GLN A  49      -9.281   4.811 -14.054  1.00  0.66           C  
ATOM    775  OE1 GLN A  49      -8.088   4.665 -14.439  1.00  0.66           O  
ATOM    776  NE2 GLN A  49      -9.848   4.032 -13.153  1.00  0.66           N  
ATOM    777  H   GLN A  49     -14.043   6.511 -13.313  1.00  0.66           H  
ATOM    778  HA  GLN A  49     -11.922   7.956 -14.538  1.00  0.66           H  
ATOM    779 1HB  GLN A  49     -11.560   6.063 -12.955  1.00  0.66           H  
ATOM    780 2HB  GLN A  49     -12.062   4.948 -14.221  1.00  0.66           H  
ATOM    781 1HG  GLN A  49     -10.245   5.789 -15.692  1.00  0.66           H  
ATOM    782 2HG  GLN A  49      -9.753   6.858 -14.355  1.00  0.66           H  
ATOM    783 1HE2 GLN A  49      -9.340   3.285 -12.743  1.00  0.66           H  
ATOM    784 2HE2 GLN A  49     -10.805   4.189 -12.886  1.00  0.66           H  
ATOM    785  N   PHE A  50     -13.447   5.850 -16.570  1.00  0.66           N  
ATOM    786  CA  PHE A  50     -13.562   5.572 -17.994  1.00  0.66           C  
ATOM    787  C   PHE A  50     -14.021   6.815 -18.722  1.00  0.66           C  
ATOM    788  O   PHE A  50     -13.479   7.168 -19.774  1.00  0.66           O  
ATOM    789  CB  PHE A  50     -14.562   4.446 -18.259  1.00  0.66           C  
ATOM    790  CG  PHE A  50     -14.032   3.068 -18.018  1.00  0.66           C  
ATOM    791  CD1 PHE A  50     -14.385   2.355 -16.886  1.00  0.66           C  
ATOM    792  CD2 PHE A  50     -13.187   2.473 -18.942  1.00  0.66           C  
ATOM    793  CE1 PHE A  50     -13.906   1.081 -16.668  1.00  0.66           C  
ATOM    794  CE2 PHE A  50     -12.704   1.193 -18.733  1.00  0.66           C  
ATOM    795  CZ  PHE A  50     -13.064   0.496 -17.592  1.00  0.66           C  
ATOM    796  H   PHE A  50     -14.024   5.362 -15.880  1.00  0.66           H  
ATOM    797  HA  PHE A  50     -12.585   5.283 -18.377  1.00  0.66           H  
ATOM    798 1HB  PHE A  50     -15.431   4.590 -17.614  1.00  0.66           H  
ATOM    799 2HB  PHE A  50     -14.905   4.505 -19.279  1.00  0.66           H  
ATOM    800  HD1 PHE A  50     -15.053   2.812 -16.167  1.00  0.66           H  
ATOM    801  HD2 PHE A  50     -12.910   3.026 -19.842  1.00  0.66           H  
ATOM    802  HE1 PHE A  50     -14.195   0.539 -15.770  1.00  0.66           H  
ATOM    803  HE2 PHE A  50     -12.044   0.729 -19.466  1.00  0.66           H  
ATOM    804  HZ  PHE A  50     -12.685  -0.512 -17.425  1.00  0.66           H  
ATOM    805  N   ALA A  51     -14.980   7.525 -18.137  1.00  0.65           N  
ATOM    806  CA  ALA A  51     -15.465   8.735 -18.762  1.00  0.65           C  
ATOM    807  C   ALA A  51     -14.352   9.754 -18.887  1.00  0.65           C  
ATOM    808  O   ALA A  51     -14.208  10.398 -19.925  1.00  0.65           O  
ATOM    809  CB  ALA A  51     -16.595   9.315 -17.964  1.00  0.65           C  
ATOM    810  H   ALA A  51     -15.398   7.202 -17.261  1.00  0.65           H  
ATOM    811  HA  ALA A  51     -15.818   8.486 -19.756  1.00  0.65           H  
ATOM    812 1HB  ALA A  51     -16.951  10.203 -18.461  1.00  0.65           H  
ATOM    813 2HB  ALA A  51     -17.388   8.601 -17.887  1.00  0.65           H  
ATOM    814 3HB  ALA A  51     -16.239   9.560 -16.973  1.00  0.65           H  
ATOM    815  N   PHE A  52     -13.508   9.851 -17.859  1.00  0.64           N  
ATOM    816  CA  PHE A  52     -12.439  10.824 -17.864  1.00  0.64           C  
ATOM    817  C   PHE A  52     -11.476  10.544 -19.008  1.00  0.64           C  
ATOM    818  O   PHE A  52     -11.017  11.477 -19.671  1.00  0.64           O  
ATOM    819  CB  PHE A  52     -11.666  10.802 -16.539  1.00  0.64           C  
ATOM    820  CG  PHE A  52     -12.433  11.334 -15.317  1.00  0.64           C  
ATOM    821  CD1 PHE A  52     -12.208  10.806 -14.053  1.00  0.64           C  
ATOM    822  CD2 PHE A  52     -13.357  12.332 -15.426  1.00  0.64           C  
ATOM    823  CE1 PHE A  52     -12.884  11.268 -12.944  1.00  0.64           C  
ATOM    824  CE2 PHE A  52     -14.039  12.793 -14.309  1.00  0.64           C  
ATOM    825  CZ  PHE A  52     -13.803  12.267 -13.080  1.00  0.64           C  
ATOM    826  H   PHE A  52     -13.656   9.277 -17.033  1.00  0.64           H  
ATOM    827  HA  PHE A  52     -12.885  11.806 -18.005  1.00  0.64           H  
ATOM    828 1HB  PHE A  52     -11.361   9.783 -16.322  1.00  0.64           H  
ATOM    829 2HB  PHE A  52     -10.756  11.388 -16.646  1.00  0.64           H  
ATOM    830  HD1 PHE A  52     -11.481  10.019 -13.943  1.00  0.64           H  
ATOM    831  HD2 PHE A  52     -13.547  12.761 -16.402  1.00  0.64           H  
ATOM    832  HE1 PHE A  52     -12.685  10.836 -11.964  1.00  0.64           H  
ATOM    833  HE2 PHE A  52     -14.762  13.572 -14.407  1.00  0.64           H  
ATOM    834  HZ  PHE A  52     -14.345  12.641 -12.219  1.00  0.64           H  
ATOM    835  N   LYS A  53     -11.179   9.259 -19.250  1.00  0.64           N  
ATOM    836  CA  LYS A  53     -10.279   8.887 -20.337  1.00  0.64           C  
ATOM    837  C   LYS A  53     -10.910   9.164 -21.704  1.00  0.64           C  
ATOM    838  O   LYS A  53     -10.243   9.651 -22.625  1.00  0.64           O  
ATOM    839  CB  LYS A  53      -9.891   7.408 -20.246  1.00  0.64           C  
ATOM    840  CG  LYS A  53      -8.990   7.052 -19.078  1.00  0.64           C  
ATOM    841  CD  LYS A  53      -8.443   5.639 -19.201  1.00  0.64           C  
ATOM    842  CE  LYS A  53      -9.541   4.591 -19.024  1.00  0.64           C  
ATOM    843  NZ  LYS A  53      -8.990   3.200 -19.050  1.00  0.64           N  
ATOM    844  H   LYS A  53     -11.577   8.532 -18.649  1.00  0.64           H  
ATOM    845  HA  LYS A  53      -9.373   9.486 -20.254  1.00  0.64           H  
ATOM    846 1HB  LYS A  53     -10.804   6.810 -20.155  1.00  0.64           H  
ATOM    847 2HB  LYS A  53      -9.392   7.105 -21.164  1.00  0.64           H  
ATOM    848 1HG  LYS A  53      -8.169   7.759 -19.029  1.00  0.64           H  
ATOM    849 2HG  LYS A  53      -9.567   7.115 -18.161  1.00  0.64           H  
ATOM    850 1HD  LYS A  53      -7.972   5.505 -20.176  1.00  0.64           H  
ATOM    851 2HD  LYS A  53      -7.687   5.482 -18.431  1.00  0.64           H  
ATOM    852 1HE  LYS A  53     -10.044   4.756 -18.069  1.00  0.64           H  
ATOM    853 2HE  LYS A  53     -10.269   4.700 -19.828  1.00  0.64           H  
ATOM    854 1HZ  LYS A  53      -9.737   2.536 -18.934  1.00  0.64           H  
ATOM    855 2HZ  LYS A  53      -8.521   3.028 -19.931  1.00  0.64           H  
ATOM    856 3HZ  LYS A  53      -8.315   3.077 -18.300  1.00  0.64           H  
ATOM    857  N   PHE A  54     -12.212   8.893 -21.842  1.00  0.64           N  
ATOM    858  CA  PHE A  54     -12.870   9.127 -23.124  1.00  0.64           C  
ATOM    859  C   PHE A  54     -12.888  10.619 -23.446  1.00  0.64           C  
ATOM    860  O   PHE A  54     -12.667  11.027 -24.597  1.00  0.64           O  
ATOM    861  CB  PHE A  54     -14.293   8.576 -23.120  1.00  0.64           C  
ATOM    862  CG  PHE A  54     -14.385   7.073 -23.152  1.00  0.64           C  
ATOM    863  CD1 PHE A  54     -15.120   6.387 -22.192  1.00  0.64           C  
ATOM    864  CD2 PHE A  54     -13.722   6.339 -24.119  1.00  0.64           C  
ATOM    865  CE1 PHE A  54     -15.196   5.010 -22.203  1.00  0.64           C  
ATOM    866  CE2 PHE A  54     -13.794   4.956 -24.132  1.00  0.64           C  
ATOM    867  CZ  PHE A  54     -14.534   4.293 -23.170  1.00  0.64           C  
ATOM    868  H   PHE A  54     -12.735   8.489 -21.062  1.00  0.64           H  
ATOM    869  HA  PHE A  54     -12.304   8.616 -23.902  1.00  0.64           H  
ATOM    870 1HB  PHE A  54     -14.776   8.908 -22.213  1.00  0.64           H  
ATOM    871 2HB  PHE A  54     -14.850   8.974 -23.961  1.00  0.64           H  
ATOM    872  HD1 PHE A  54     -15.641   6.951 -21.425  1.00  0.64           H  
ATOM    873  HD2 PHE A  54     -13.135   6.862 -24.874  1.00  0.64           H  
ATOM    874  HE1 PHE A  54     -15.779   4.491 -21.447  1.00  0.64           H  
ATOM    875  HE2 PHE A  54     -13.267   4.389 -24.900  1.00  0.64           H  
ATOM    876  HZ  PHE A  54     -14.592   3.206 -23.178  1.00  0.64           H  
ATOM    877  N   VAL A  55     -13.128  11.441 -22.421  1.00  0.64           N  
ATOM    878  CA  VAL A  55     -13.158  12.884 -22.589  1.00  0.64           C  
ATOM    879  C   VAL A  55     -11.771  13.423 -22.894  1.00  0.64           C  
ATOM    880  O   VAL A  55     -11.617  14.246 -23.797  1.00  0.64           O  
ATOM    881  CB  VAL A  55     -13.741  13.581 -21.358  1.00  0.64           C  
ATOM    882  CG1 VAL A  55     -13.596  15.075 -21.496  1.00  0.64           C  
ATOM    883  CG2 VAL A  55     -15.189  13.227 -21.232  1.00  0.64           C  
ATOM    884  H   VAL A  55     -13.320  11.047 -21.497  1.00  0.64           H  
ATOM    885  HA  VAL A  55     -13.809  13.112 -23.432  1.00  0.64           H  
ATOM    886  HB  VAL A  55     -13.195  13.261 -20.466  1.00  0.64           H  
ATOM    887 1HG1 VAL A  55     -14.008  15.564 -20.612  1.00  0.64           H  
ATOM    888 2HG1 VAL A  55     -12.544  15.309 -21.583  1.00  0.64           H  
ATOM    889 3HG1 VAL A  55     -14.127  15.422 -22.383  1.00  0.64           H  
ATOM    890 1HG2 VAL A  55     -15.590  13.714 -20.377  1.00  0.64           H  
ATOM    891 2HG2 VAL A  55     -15.707  13.553 -22.116  1.00  0.64           H  
ATOM    892 3HG2 VAL A  55     -15.298  12.168 -21.125  1.00  0.64           H  
ATOM    893  N   SER A  56     -10.753  12.925 -22.180  1.00  0.65           N  
ATOM    894  CA  SER A  56      -9.384  13.364 -22.404  1.00  0.65           C  
ATOM    895  C   SER A  56      -8.987  13.144 -23.849  1.00  0.65           C  
ATOM    896  O   SER A  56      -8.466  14.054 -24.497  1.00  0.65           O  
ATOM    897  CB  SER A  56      -8.428  12.556 -21.544  1.00  0.65           C  
ATOM    898  OG  SER A  56      -7.096  12.946 -21.760  1.00  0.65           O  
ATOM    899  H   SER A  56     -10.932  12.251 -21.437  1.00  0.65           H  
ATOM    900  HA  SER A  56      -9.309  14.425 -22.170  1.00  0.65           H  
ATOM    901 1HB  SER A  56      -8.677  12.646 -20.508  1.00  0.65           H  
ATOM    902 2HB  SER A  56      -8.536  11.506 -21.802  1.00  0.65           H  
ATOM    903  HG  SER A  56      -6.918  13.653 -21.137  1.00  0.65           H  
ATOM    904  N   HIS A  57      -9.266  11.941 -24.356  1.00  0.66           N  
ATOM    905  CA  HIS A  57      -8.946  11.556 -25.722  1.00  0.66           C  
ATOM    906  C   HIS A  57      -9.672  12.476 -26.706  1.00  0.66           C  
ATOM    907  O   HIS A  57      -9.060  13.059 -27.611  1.00  0.66           O  
ATOM    908  CB  HIS A  57      -9.367  10.095 -25.953  1.00  0.66           C  
ATOM    909  CG  HIS A  57      -8.980   9.503 -27.276  1.00  0.66           C  
ATOM    910  ND1 HIS A  57      -7.701   9.048 -27.536  1.00  0.66           N  
ATOM    911  CD2 HIS A  57      -9.694   9.286 -28.404  1.00  0.66           C  
ATOM    912  CE1 HIS A  57      -7.646   8.567 -28.763  1.00  0.66           C  
ATOM    913  NE2 HIS A  57      -8.840   8.704 -29.323  1.00  0.66           N  
ATOM    914  H   HIS A  57      -9.702  11.242 -23.750  1.00  0.66           H  
ATOM    915  HA  HIS A  57      -7.875  11.647 -25.892  1.00  0.66           H  
ATOM    916 1HB  HIS A  57      -8.933   9.475 -25.166  1.00  0.66           H  
ATOM    917 2HB  HIS A  57     -10.450  10.015 -25.851  1.00  0.66           H  
ATOM    918  HD1 HIS A  57      -6.930   9.056 -26.896  1.00  0.66           H  
ATOM    919  HD2 HIS A  57     -10.735   9.484 -28.667  1.00  0.66           H  
ATOM    920  HE1 HIS A  57      -6.715   8.157 -29.156  1.00  0.66           H  
ATOM    921  N   THR A  58     -10.986  12.629 -26.508  1.00  0.68           N  
ATOM    922  CA  THR A  58     -11.816  13.437 -27.387  1.00  0.68           C  
ATOM    923  C   THR A  58     -11.312  14.879 -27.466  1.00  0.68           C  
ATOM    924  O   THR A  58     -11.190  15.437 -28.559  1.00  0.68           O  
ATOM    925  CB  THR A  58     -13.272  13.429 -26.884  1.00  0.68           C  
ATOM    926  OG1 THR A  58     -13.766  12.079 -26.870  1.00  0.68           O  
ATOM    927  CG2 THR A  58     -14.145  14.254 -27.767  1.00  0.68           C  
ATOM    928  H   THR A  58     -11.443  12.142 -25.736  1.00  0.68           H  
ATOM    929  HA  THR A  58     -11.784  13.006 -28.386  1.00  0.68           H  
ATOM    930  HB  THR A  58     -13.302  13.831 -25.871  1.00  0.68           H  
ATOM    931  HG1 THR A  58     -13.311  11.581 -26.149  1.00  0.68           H  
ATOM    932 1HG2 THR A  58     -15.165  14.241 -27.388  1.00  0.68           H  
ATOM    933 2HG2 THR A  58     -13.772  15.257 -27.773  1.00  0.68           H  
ATOM    934 3HG2 THR A  58     -14.124  13.849 -28.775  1.00  0.68           H  
ATOM    935  N   ILE A  59     -10.981  15.475 -26.315  1.00  0.70           N  
ATOM    936  CA  ILE A  59     -10.474  16.840 -26.299  1.00  0.70           C  
ATOM    937  C   ILE A  59      -9.088  16.953 -26.950  1.00  0.70           C  
ATOM    938  O   ILE A  59      -8.868  17.826 -27.790  1.00  0.70           O  
ATOM    939  CB  ILE A  59     -10.401  17.411 -24.869  1.00  0.70           C  
ATOM    940  CG1 ILE A  59     -11.802  17.586 -24.278  1.00  0.70           C  
ATOM    941  CG2 ILE A  59      -9.693  18.758 -24.896  1.00  0.70           C  
ATOM    942  CD1 ILE A  59     -11.761  17.884 -22.810  1.00  0.70           C  
ATOM    943  H   ILE A  59     -11.103  14.972 -25.436  1.00  0.70           H  
ATOM    944  HA  ILE A  59     -11.162  17.461 -26.863  1.00  0.70           H  
ATOM    945  HB  ILE A  59      -9.853  16.711 -24.228  1.00  0.70           H  
ATOM    946 1HG1 ILE A  59     -12.315  18.400 -24.786  1.00  0.70           H  
ATOM    947 2HG1 ILE A  59     -12.371  16.666 -24.430  1.00  0.70           H  
ATOM    948 1HG2 ILE A  59      -9.634  19.158 -23.883  1.00  0.70           H  
ATOM    949 2HG2 ILE A  59      -8.688  18.634 -25.295  1.00  0.70           H  
ATOM    950 3HG2 ILE A  59     -10.253  19.448 -25.528  1.00  0.70           H  
ATOM    951 1HD1 ILE A  59     -12.768  17.992 -22.421  1.00  0.70           H  
ATOM    952 2HD1 ILE A  59     -11.259  17.066 -22.302  1.00  0.70           H  
ATOM    953 3HD1 ILE A  59     -11.210  18.799 -22.645  1.00  0.70           H  
ATOM    954  N   ARG A  60      -8.153  16.059 -26.606  1.00  0.73           N  
ATOM    955  CA  ARG A  60      -6.794  16.127 -27.158  1.00  0.73           C  
ATOM    956  C   ARG A  60      -6.760  16.010 -28.682  1.00  0.73           C  
ATOM    957  O   ARG A  60      -5.956  16.665 -29.347  1.00  0.73           O  
ATOM    958  CB  ARG A  60      -5.917  15.046 -26.541  1.00  0.73           C  
ATOM    959  CG  ARG A  60      -5.536  15.307 -25.070  1.00  0.73           C  
ATOM    960  CD  ARG A  60      -4.824  14.151 -24.440  1.00  0.73           C  
ATOM    961  NE  ARG A  60      -3.500  13.902 -25.025  1.00  0.73           N  
ATOM    962  CZ  ARG A  60      -2.349  14.495 -24.616  1.00  0.73           C  
ATOM    963  NH1 ARG A  60      -2.363  15.355 -23.627  1.00  0.73           N  
ATOM    964  NH2 ARG A  60      -1.206  14.201 -25.212  1.00  0.73           N  
ATOM    965  H   ARG A  60      -8.369  15.329 -25.926  1.00  0.73           H  
ATOM    966  HA  ARG A  60      -6.372  17.093 -26.884  1.00  0.73           H  
ATOM    967 1HB  ARG A  60      -6.451  14.092 -26.575  1.00  0.73           H  
ATOM    968 2HB  ARG A  60      -5.002  14.935 -27.120  1.00  0.73           H  
ATOM    969 1HG  ARG A  60      -4.878  16.174 -25.020  1.00  0.73           H  
ATOM    970 2HG  ARG A  60      -6.436  15.511 -24.492  1.00  0.73           H  
ATOM    971 1HD  ARG A  60      -4.694  14.351 -23.375  1.00  0.73           H  
ATOM    972 2HD  ARG A  60      -5.430  13.252 -24.563  1.00  0.73           H  
ATOM    973  HE  ARG A  60      -3.443  13.244 -25.790  1.00  0.73           H  
ATOM    974 1HH1 ARG A  60      -3.234  15.585 -23.163  1.00  0.73           H  
ATOM    975 2HH1 ARG A  60      -1.487  15.796 -23.312  1.00  0.73           H  
ATOM    976 1HH2 ARG A  60      -1.190  13.538 -25.972  1.00  0.73           H  
ATOM    977 2HH2 ARG A  60      -0.345  14.639 -24.909  1.00  0.73           H  
ATOM    978  N   ARG A  61      -7.650  15.199 -29.241  1.00  0.76           N  
ATOM    979  CA  ARG A  61      -7.727  15.009 -30.680  1.00  0.76           C  
ATOM    980  C   ARG A  61      -8.770  15.895 -31.332  1.00  0.76           C  
ATOM    981  O   ARG A  61      -9.019  15.768 -32.529  1.00  0.76           O  
ATOM    982  CB  ARG A  61      -8.094  13.580 -31.023  1.00  0.76           C  
ATOM    983  CG  ARG A  61      -7.077  12.542 -30.680  1.00  0.76           C  
ATOM    984  CD  ARG A  61      -7.557  11.215 -31.083  1.00  0.76           C  
ATOM    985  NE  ARG A  61      -7.704  11.093 -32.525  1.00  0.76           N  
ATOM    986  CZ  ARG A  61      -8.349  10.084 -33.155  1.00  0.76           C  
ATOM    987  NH1 ARG A  61      -8.907   9.096 -32.470  1.00  0.76           N  
ATOM    988  NH2 ARG A  61      -8.426  10.083 -34.478  1.00  0.76           N  
ATOM    989  H   ARG A  61      -8.283  14.660 -28.644  1.00  0.76           H  
ATOM    990  HA  ARG A  61      -6.754  15.239 -31.111  1.00  0.76           H  
ATOM    991 1HB  ARG A  61      -9.010  13.317 -30.487  1.00  0.76           H  
ATOM    992 2HB  ARG A  61      -8.307  13.503 -32.089  1.00  0.76           H  
ATOM    993 1HG  ARG A  61      -6.135  12.750 -31.181  1.00  0.76           H  
ATOM    994 2HG  ARG A  61      -6.927  12.536 -29.596  1.00  0.76           H  
ATOM    995 1HD  ARG A  61      -6.856  10.460 -30.748  1.00  0.76           H  
ATOM    996 2HD  ARG A  61      -8.530  11.051 -30.631  1.00  0.76           H  
ATOM    997  HE  ARG A  61      -7.298  11.817 -33.099  1.00  0.76           H  
ATOM    998 1HH1 ARG A  61      -8.860   9.063 -31.438  1.00  0.76           H  
ATOM    999 2HH1 ARG A  61      -9.382   8.354 -32.960  1.00  0.76           H  
ATOM   1000 1HH2 ARG A  61      -8.003  10.829 -35.012  1.00  0.76           H  
ATOM   1001 2HH2 ARG A  61      -8.905   9.334 -34.954  1.00  0.76           H  
ATOM   1002  N   ALA A  62      -9.365  16.812 -30.577  1.00  0.78           N  
ATOM   1003  CA  ALA A  62     -10.470  17.612 -31.072  1.00  0.78           C  
ATOM   1004  C   ALA A  62     -10.156  18.375 -32.340  1.00  0.78           C  
ATOM   1005  O   ALA A  62     -11.025  18.564 -33.192  1.00  0.78           O  
ATOM   1006  CB  ALA A  62     -10.877  18.593 -30.016  1.00  0.78           C  
ATOM   1007  H   ALA A  62      -9.084  16.945 -29.606  1.00  0.78           H  
ATOM   1008  HA  ALA A  62     -11.302  16.940 -31.272  1.00  0.78           H  
ATOM   1009 1HB  ALA A  62     -11.725  19.158 -30.372  1.00  0.78           H  
ATOM   1010 2HB  ALA A  62     -11.141  18.054 -29.122  1.00  0.78           H  
ATOM   1011 3HB  ALA A  62     -10.050  19.266 -29.799  1.00  0.78           H  
ATOM   1012  N   GLU A  63      -8.938  18.872 -32.496  1.00  0.79           N  
ATOM   1013  CA  GLU A  63      -8.671  19.596 -33.728  1.00  0.79           C  
ATOM   1014  C   GLU A  63      -8.697  18.644 -34.930  1.00  0.79           C  
ATOM   1015  O   GLU A  63      -9.270  18.950 -35.975  1.00  0.79           O  
ATOM   1016  CB  GLU A  63      -7.328  20.316 -33.640  1.00  0.79           C  
ATOM   1017  CG  GLU A  63      -7.309  21.475 -32.646  1.00  0.79           C  
ATOM   1018  CD  GLU A  63      -5.964  22.144 -32.527  1.00  0.79           C  
ATOM   1019  OE1 GLU A  63      -5.021  21.652 -33.100  1.00  0.79           O  
ATOM   1020  OE2 GLU A  63      -5.881  23.152 -31.862  1.00  0.79           O  
ATOM   1021  H   GLU A  63      -8.223  18.733 -31.794  1.00  0.79           H  
ATOM   1022  HA  GLU A  63      -9.453  20.343 -33.869  1.00  0.79           H  
ATOM   1023 1HB  GLU A  63      -6.554  19.605 -33.346  1.00  0.79           H  
ATOM   1024 2HB  GLU A  63      -7.059  20.707 -34.620  1.00  0.79           H  
ATOM   1025 1HG  GLU A  63      -8.042  22.217 -32.963  1.00  0.79           H  
ATOM   1026 2HG  GLU A  63      -7.612  21.099 -31.668  1.00  0.79           H  
ATOM   1027  N   LEU A  64      -8.151  17.443 -34.738  1.00  0.79           N  
ATOM   1028  CA  LEU A  64      -8.011  16.442 -35.796  1.00  0.79           C  
ATOM   1029  C   LEU A  64      -9.354  15.954 -36.307  1.00  0.79           C  
ATOM   1030  O   LEU A  64      -9.512  15.638 -37.488  1.00  0.79           O  
ATOM   1031  CB  LEU A  64      -7.256  15.228 -35.256  1.00  0.79           C  
ATOM   1032  CG  LEU A  64      -5.812  15.453 -34.863  1.00  0.79           C  
ATOM   1033  CD1 LEU A  64      -5.295  14.190 -34.187  1.00  0.79           C  
ATOM   1034  CD2 LEU A  64      -4.999  15.805 -36.095  1.00  0.79           C  
ATOM   1035  H   LEU A  64      -7.779  17.228 -33.822  1.00  0.79           H  
ATOM   1036  HA  LEU A  64      -7.460  16.886 -36.623  1.00  0.79           H  
ATOM   1037 1HB  LEU A  64      -7.780  14.845 -34.393  1.00  0.79           H  
ATOM   1038 2HB  LEU A  64      -7.270  14.454 -36.022  1.00  0.79           H  
ATOM   1039  HG  LEU A  64      -5.752  16.272 -34.142  1.00  0.79           H  
ATOM   1040 1HD1 LEU A  64      -4.260  14.337 -33.881  1.00  0.79           H  
ATOM   1041 2HD1 LEU A  64      -5.904  13.982 -33.313  1.00  0.79           H  
ATOM   1042 3HD1 LEU A  64      -5.355  13.354 -34.881  1.00  0.79           H  
ATOM   1043 1HD2 LEU A  64      -3.959  15.967 -35.811  1.00  0.79           H  
ATOM   1044 2HD2 LEU A  64      -5.055  14.988 -36.815  1.00  0.79           H  
ATOM   1045 3HD2 LEU A  64      -5.398  16.714 -36.547  1.00  0.79           H  
ATOM   1046  N   VAL A  65     -10.321  15.904 -35.403  1.00  0.78           N  
ATOM   1047  CA  VAL A  65     -11.645  15.395 -35.720  1.00  0.78           C  
ATOM   1048  C   VAL A  65     -12.699  16.504 -35.817  1.00  0.78           C  
ATOM   1049  O   VAL A  65     -13.898  16.224 -35.807  1.00  0.78           O  
ATOM   1050  CB  VAL A  65     -12.069  14.386 -34.650  1.00  0.78           C  
ATOM   1051  CG1 VAL A  65     -11.111  13.194 -34.619  1.00  0.78           C  
ATOM   1052  CG2 VAL A  65     -12.073  15.067 -33.376  1.00  0.78           C  
ATOM   1053  H   VAL A  65     -10.093  16.172 -34.444  1.00  0.78           H  
ATOM   1054  HA  VAL A  65     -11.594  14.882 -36.680  1.00  0.78           H  
ATOM   1055  HB  VAL A  65     -13.067  14.019 -34.879  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  65     -11.429  12.490 -33.850  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  65     -11.114  12.700 -35.589  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  65     -10.104  13.547 -34.390  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  65     -12.385  14.393 -32.583  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  65     -11.121  15.412 -33.187  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  65     -12.716  15.892 -33.438  1.00  0.78           H  
ATOM   1062  N   ASN A  66     -12.246  17.760 -35.921  1.00  0.77           N  
ATOM   1063  CA  ASN A  66     -13.106  18.943 -36.056  1.00  0.77           C  
ATOM   1064  C   ASN A  66     -14.156  19.170 -34.950  1.00  0.77           C  
ATOM   1065  O   ASN A  66     -15.287  19.582 -35.230  1.00  0.77           O  
ATOM   1066  CB  ASN A  66     -13.797  18.920 -37.410  1.00  0.77           C  
ATOM   1067  CG  ASN A  66     -12.826  19.020 -38.561  1.00  0.77           C  
ATOM   1068  OD1 ASN A  66     -11.946  19.890 -38.583  1.00  0.77           O  
ATOM   1069  ND2 ASN A  66     -12.971  18.138 -39.522  1.00  0.77           N  
ATOM   1070  H   ASN A  66     -11.237  17.926 -35.924  1.00  0.77           H  
ATOM   1071  HA  ASN A  66     -12.447  19.813 -36.035  1.00  0.77           H  
ATOM   1072 1HB  ASN A  66     -14.381  18.009 -37.520  1.00  0.77           H  
ATOM   1073 2HB  ASN A  66     -14.492  19.756 -37.470  1.00  0.77           H  
ATOM   1074 1HD2 ASN A  66     -12.355  18.152 -40.310  1.00  0.77           H  
ATOM   1075 2HD2 ASN A  66     -13.694  17.450 -39.464  1.00  0.77           H  
ATOM   1076  N   LEU A  67     -13.783  18.934 -33.692  1.00  0.76           N  
ATOM   1077  CA  LEU A  67     -14.676  19.189 -32.559  1.00  0.76           C  
ATOM   1078  C   LEU A  67     -14.461  20.552 -31.902  1.00  0.76           C  
ATOM   1079  O   LEU A  67     -15.196  20.946 -30.991  1.00  0.76           O  
ATOM   1080  CB  LEU A  67     -14.550  18.078 -31.540  1.00  0.76           C  
ATOM   1081  CG  LEU A  67     -15.029  16.757 -31.987  1.00  0.76           C  
ATOM   1082  CD1 LEU A  67     -14.650  15.740 -30.948  1.00  0.76           C  
ATOM   1083  CD2 LEU A  67     -16.512  16.830 -32.152  1.00  0.76           C  
ATOM   1084  H   LEU A  67     -12.839  18.594 -33.515  1.00  0.76           H  
ATOM   1085  HA  LEU A  67     -15.696  19.164 -32.933  1.00  0.76           H  
ATOM   1086 1HB  LEU A  67     -13.519  17.979 -31.258  1.00  0.76           H  
ATOM   1087 2HB  LEU A  67     -15.132  18.346 -30.671  1.00  0.76           H  
ATOM   1088  HG  LEU A  67     -14.613  16.501 -32.929  1.00  0.76           H  
ATOM   1089 1HD1 LEU A  67     -15.011  14.757 -31.247  1.00  0.76           H  
ATOM   1090 2HD1 LEU A  67     -13.567  15.710 -30.839  1.00  0.76           H  
ATOM   1091 3HD1 LEU A  67     -15.085  16.017 -30.013  1.00  0.76           H  
ATOM   1092 1HD2 LEU A  67     -16.892  15.863 -32.478  1.00  0.76           H  
ATOM   1093 2HD2 LEU A  67     -16.965  17.103 -31.203  1.00  0.76           H  
ATOM   1094 3HD2 LEU A  67     -16.752  17.583 -32.901  1.00  0.76           H  
ATOM   1095  N   VAL A  68     -13.477  21.308 -32.368  1.00  0.76           N  
ATOM   1096  CA  VAL A  68     -13.253  22.596 -31.737  1.00  0.76           C  
ATOM   1097  C   VAL A  68     -14.134  23.632 -32.414  1.00  0.76           C  
ATOM   1098  O   VAL A  68     -13.732  24.301 -33.368  1.00  0.76           O  
ATOM   1099  CB  VAL A  68     -11.776  23.016 -31.821  1.00  0.76           C  
ATOM   1100  CG1 VAL A  68     -11.562  24.335 -31.072  1.00  0.76           C  
ATOM   1101  CG2 VAL A  68     -10.920  21.923 -31.238  1.00  0.76           C  
ATOM   1102  H   VAL A  68     -12.894  20.987 -33.127  1.00  0.76           H  
ATOM   1103  HA  VAL A  68     -13.529  22.531 -30.684  1.00  0.76           H  
ATOM   1104  HB  VAL A  68     -11.503  23.178 -32.863  1.00  0.76           H  
ATOM   1105 1HG1 VAL A  68     -10.515  24.631 -31.142  1.00  0.76           H  
ATOM   1106 2HG1 VAL A  68     -12.189  25.117 -31.510  1.00  0.76           H  
ATOM   1107 3HG1 VAL A  68     -11.832  24.213 -30.020  1.00  0.76           H  
ATOM   1108 1HG2 VAL A  68      -9.873  22.206 -31.298  1.00  0.76           H  
ATOM   1109 2HG2 VAL A  68     -11.193  21.762 -30.195  1.00  0.76           H  
ATOM   1110 3HG2 VAL A  68     -11.084  21.017 -31.804  1.00  0.76           H  
ATOM   1111  N   GLY A  69     -15.349  23.741 -31.900  1.00  0.77           N  
ATOM   1112  CA  GLY A  69     -16.365  24.630 -32.456  1.00  0.77           C  
ATOM   1113  C   GLY A  69     -17.719  24.453 -31.777  1.00  0.77           C  
ATOM   1114  O   GLY A  69     -17.893  23.566 -30.936  1.00  0.77           O  
ATOM   1115  H   GLY A  69     -15.561  23.107 -31.133  1.00  0.77           H  
ATOM   1116 1HA  GLY A  69     -16.034  25.663 -32.350  1.00  0.77           H  
ATOM   1117 2HA  GLY A  69     -16.465  24.438 -33.524  1.00  0.77           H  
ATOM   1118  N   LEU A  70     -18.675  25.304 -32.150  1.00  0.79           N  
ATOM   1119  CA  LEU A  70     -20.007  25.269 -31.548  1.00  0.79           C  
ATOM   1120  C   LEU A  70     -20.963  24.234 -32.092  1.00  0.79           C  
ATOM   1121  O   LEU A  70     -20.957  23.901 -33.280  1.00  0.79           O  
ATOM   1122  CB  LEU A  70     -20.687  26.631 -31.636  1.00  0.79           C  
ATOM   1123  CG  LEU A  70     -20.043  27.742 -30.839  1.00  0.79           C  
ATOM   1124  CD1 LEU A  70     -20.766  29.031 -31.124  1.00  0.79           C  
ATOM   1125  CD2 LEU A  70     -20.144  27.377 -29.354  1.00  0.79           C  
ATOM   1126  H   LEU A  70     -18.472  25.999 -32.856  1.00  0.79           H  
ATOM   1127  HA  LEU A  70     -19.879  25.065 -30.498  1.00  0.79           H  
ATOM   1128 1HB  LEU A  70     -20.720  26.939 -32.678  1.00  0.79           H  
ATOM   1129 2HB  LEU A  70     -21.718  26.520 -31.278  1.00  0.79           H  
ATOM   1130  HG  LEU A  70     -19.000  27.857 -31.123  1.00  0.79           H  
ATOM   1131 1HD1 LEU A  70     -20.326  29.843 -30.543  1.00  0.79           H  
ATOM   1132 2HD1 LEU A  70     -20.694  29.265 -32.184  1.00  0.79           H  
ATOM   1133 3HD1 LEU A  70     -21.806  28.911 -30.851  1.00  0.79           H  
ATOM   1134 1HD2 LEU A  70     -19.698  28.159 -28.742  1.00  0.79           H  
ATOM   1135 2HD2 LEU A  70     -21.187  27.257 -29.082  1.00  0.79           H  
ATOM   1136 3HD2 LEU A  70     -19.635  26.446 -29.182  1.00  0.79           H  
ATOM   1137  N   ALA A  71     -21.793  23.744 -31.180  1.00  0.82           N  
ATOM   1138  CA  ALA A  71     -22.890  22.839 -31.461  1.00  0.82           C  
ATOM   1139  C   ALA A  71     -24.141  23.663 -31.729  1.00  0.82           C  
ATOM   1140  O   ALA A  71     -24.273  24.774 -31.218  1.00  0.82           O  
ATOM   1141  CB  ALA A  71     -23.115  21.900 -30.286  1.00  0.82           C  
ATOM   1142  H   ALA A  71     -21.689  24.062 -30.215  1.00  0.82           H  
ATOM   1143  HA  ALA A  71     -22.651  22.264 -32.355  1.00  0.82           H  
ATOM   1144 1HB  ALA A  71     -23.941  21.228 -30.505  1.00  0.82           H  
ATOM   1145 2HB  ALA A  71     -22.213  21.322 -30.106  1.00  0.82           H  
ATOM   1146 3HB  ALA A  71     -23.351  22.486 -29.396  1.00  0.82           H  
ATOM   1147  N   GLY A  72     -25.111  23.120 -32.457  1.00  0.86           N  
ATOM   1148  CA  GLY A  72     -26.364  23.855 -32.691  1.00  0.86           C  
ATOM   1149  C   GLY A  72     -27.317  23.822 -31.484  1.00  0.86           C  
ATOM   1150  O   GLY A  72     -28.450  23.352 -31.592  1.00  0.86           O  
ATOM   1151  H   GLY A  72     -24.984  22.205 -32.864  1.00  0.86           H  
ATOM   1152 1HA  GLY A  72     -26.129  24.891 -32.936  1.00  0.86           H  
ATOM   1153 2HA  GLY A  72     -26.867  23.434 -33.560  1.00  0.86           H  
ATOM   1154  N   ALA A  73     -26.835  24.280 -30.329  1.00  0.91           N  
ATOM   1155  CA  ALA A  73     -27.608  24.251 -29.088  1.00  0.91           C  
ATOM   1156  C   ALA A  73     -27.058  25.198 -28.020  1.00  0.91           C  
ATOM   1157  O   ALA A  73     -25.862  25.515 -28.003  1.00  0.91           O  
ATOM   1158  CB  ALA A  73     -27.630  22.840 -28.540  1.00  0.91           C  
ATOM   1159  H   ALA A  73     -25.893  24.660 -30.344  1.00  0.91           H  
ATOM   1160  HA  ALA A  73     -28.627  24.564 -29.317  1.00  0.91           H  
ATOM   1161 1HB  ALA A  73     -28.227  22.811 -27.626  1.00  0.91           H  
ATOM   1162 2HB  ALA A  73     -28.058  22.161 -29.274  1.00  0.91           H  
ATOM   1163 3HB  ALA A  73     -26.611  22.535 -28.318  1.00  0.91           H  
ATOM   1164  N   SER A  74     -27.943  25.615 -27.109  1.00  0.95           N  
ATOM   1165  CA  SER A  74     -27.567  26.438 -25.958  1.00  0.95           C  
ATOM   1166  C   SER A  74     -27.773  25.688 -24.646  1.00  0.95           C  
ATOM   1167  O   SER A  74     -28.450  24.659 -24.605  1.00  0.95           O  
ATOM   1168  CB  SER A  74     -28.377  27.727 -25.933  1.00  0.95           C  
ATOM   1169  OG  SER A  74     -29.726  27.465 -25.657  1.00  0.95           O  
ATOM   1170  H   SER A  74     -28.908  25.333 -27.205  1.00  0.95           H  
ATOM   1171  HA  SER A  74     -26.514  26.685 -26.033  1.00  0.95           H  
ATOM   1172 1HB  SER A  74     -27.970  28.399 -25.172  1.00  0.95           H  
ATOM   1173 2HB  SER A  74     -28.286  28.230 -26.892  1.00  0.95           H  
ATOM   1174  HG  SER A  74     -29.746  27.195 -24.724  1.00  0.95           H  
ATOM   1175  N   ASN A  75     -27.211  26.236 -23.574  1.00  1.00           N  
ATOM   1176  CA  ASN A  75     -27.362  25.700 -22.226  1.00  1.00           C  
ATOM   1177  C   ASN A  75     -28.452  26.470 -21.478  1.00  1.00           C  
ATOM   1178  O   ASN A  75     -28.973  27.465 -21.981  1.00  1.00           O  
ATOM   1179  CB  ASN A  75     -26.033  25.765 -21.482  1.00  1.00           C  
ATOM   1180  CG  ASN A  75     -25.933  24.766 -20.358  1.00  1.00           C  
ATOM   1181  OD1 ASN A  75     -26.925  24.112 -20.034  1.00  1.00           O  
ATOM   1182  ND2 ASN A  75     -24.798  24.653 -19.745  1.00  1.00           N  
ATOM   1183  H   ASN A  75     -26.632  27.064 -23.710  1.00  1.00           H  
ATOM   1184  HA  ASN A  75     -27.677  24.657 -22.295  1.00  1.00           H  
ATOM   1185 1HB  ASN A  75     -25.216  25.586 -22.186  1.00  1.00           H  
ATOM   1186 2HB  ASN A  75     -25.895  26.769 -21.074  1.00  1.00           H  
ATOM   1187 1HD2 ASN A  75     -24.729  23.989 -18.977  1.00  1.00           H  
ATOM   1188 2HD2 ASN A  75     -24.008  25.196 -20.023  1.00  1.00           H  
ATOM   1189  N   PHE A  76     -28.764  26.029 -20.259  1.00  1.02           N  
ATOM   1190  CA  PHE A  76     -29.775  26.651 -19.390  1.00  1.02           C  
ATOM   1191  C   PHE A  76     -29.471  28.122 -19.072  1.00  1.02           C  
ATOM   1192  O   PHE A  76     -30.369  28.893 -18.735  1.00  1.02           O  
ATOM   1193  CB  PHE A  76     -29.925  25.866 -18.074  1.00  1.02           C  
ATOM   1194  CG  PHE A  76     -28.813  26.044 -17.062  1.00  1.02           C  
ATOM   1195  CD1 PHE A  76     -28.885  27.050 -16.101  1.00  1.02           C  
ATOM   1196  CD2 PHE A  76     -27.720  25.197 -17.042  1.00  1.02           C  
ATOM   1197  CE1 PHE A  76     -27.881  27.205 -15.159  1.00  1.02           C  
ATOM   1198  CE2 PHE A  76     -26.717  25.354 -16.110  1.00  1.02           C  
ATOM   1199  CZ  PHE A  76     -26.794  26.357 -15.168  1.00  1.02           C  
ATOM   1200  H   PHE A  76     -28.288  25.195 -19.942  1.00  1.02           H  
ATOM   1201  HA  PHE A  76     -30.733  26.612 -19.912  1.00  1.02           H  
ATOM   1202 1HB  PHE A  76     -30.863  26.139 -17.595  1.00  1.02           H  
ATOM   1203 2HB  PHE A  76     -29.983  24.801 -18.305  1.00  1.02           H  
ATOM   1204  HD1 PHE A  76     -29.745  27.718 -16.096  1.00  1.02           H  
ATOM   1205  HD2 PHE A  76     -27.652  24.390 -17.766  1.00  1.02           H  
ATOM   1206  HE1 PHE A  76     -27.953  27.997 -14.416  1.00  1.02           H  
ATOM   1207  HE2 PHE A  76     -25.859  24.678 -16.114  1.00  1.02           H  
ATOM   1208  HZ  PHE A  76     -25.996  26.471 -14.436  1.00  1.02           H  
ATOM   1209  N   THR A  77     -28.198  28.496 -19.189  1.00  1.01           N  
ATOM   1210  CA  THR A  77     -27.711  29.839 -18.912  1.00  1.01           C  
ATOM   1211  C   THR A  77     -27.857  30.772 -20.110  1.00  1.01           C  
ATOM   1212  O   THR A  77     -27.627  31.977 -20.001  1.00  1.01           O  
ATOM   1213  CB  THR A  77     -26.212  29.803 -18.601  1.00  1.01           C  
ATOM   1214  OG1 THR A  77     -25.512  29.349 -19.768  1.00  1.01           O  
ATOM   1215  CG2 THR A  77     -25.925  28.863 -17.488  1.00  1.01           C  
ATOM   1216  H   THR A  77     -27.534  27.793 -19.470  1.00  1.01           H  
ATOM   1217  HA  THR A  77     -28.268  30.250 -18.070  1.00  1.01           H  
ATOM   1218  HB  THR A  77     -25.870  30.806 -18.346  1.00  1.01           H  
ATOM   1219  HG1 THR A  77     -24.601  29.742 -19.765  1.00  1.01           H  
ATOM   1220 1HG2 THR A  77     -24.853  28.842 -17.293  1.00  1.01           H  
ATOM   1221 2HG2 THR A  77     -26.449  29.195 -16.599  1.00  1.01           H  
ATOM   1222 3HG2 THR A  77     -26.261  27.868 -17.768  1.00  1.01           H  
ATOM   1223  N   GLY A  78     -28.165  30.202 -21.272  1.00  0.97           N  
ATOM   1224  CA  GLY A  78     -28.214  30.935 -22.525  1.00  0.97           C  
ATOM   1225  C   GLY A  78     -26.887  30.844 -23.294  1.00  0.97           C  
ATOM   1226  O   GLY A  78     -26.815  31.232 -24.462  1.00  0.97           O  
ATOM   1227  H   GLY A  78     -28.386  29.211 -21.305  1.00  0.97           H  
ATOM   1228 1HA  GLY A  78     -29.018  30.529 -23.140  1.00  0.97           H  
ATOM   1229 2HA  GLY A  78     -28.456  31.977 -22.328  1.00  0.97           H  
ATOM   1230  N   ASP A  79     -25.831  30.338 -22.649  1.00  0.91           N  
ATOM   1231  CA  ASP A  79     -24.539  30.201 -23.321  1.00  0.91           C  
ATOM   1232  C   ASP A  79     -24.607  29.169 -24.436  1.00  0.91           C  
ATOM   1233  O   ASP A  79     -25.325  28.172 -24.340  1.00  0.91           O  
ATOM   1234  CB  ASP A  79     -23.435  29.800 -22.341  1.00  0.91           C  
ATOM   1235  CG  ASP A  79     -23.027  30.921 -21.386  1.00  0.91           C  
ATOM   1236  OD1 ASP A  79     -22.472  31.897 -21.832  1.00  0.91           O  
ATOM   1237  OD2 ASP A  79     -23.295  30.789 -20.212  1.00  0.91           O  
ATOM   1238  H   ASP A  79     -25.916  30.040 -21.678  1.00  0.91           H  
ATOM   1239  HA  ASP A  79     -24.277  31.162 -23.763  1.00  0.91           H  
ATOM   1240 1HB  ASP A  79     -23.766  28.941 -21.760  1.00  0.91           H  
ATOM   1241 2HB  ASP A  79     -22.555  29.483 -22.909  1.00  0.91           H  
ATOM   1242  N   GLN A  80     -23.836  29.366 -25.496  1.00  0.83           N  
ATOM   1243  CA  GLN A  80     -23.822  28.363 -26.559  1.00  0.83           C  
ATOM   1244  C   GLN A  80     -22.957  27.184 -26.134  1.00  0.83           C  
ATOM   1245  O   GLN A  80     -21.930  27.379 -25.482  1.00  0.83           O  
ATOM   1246  CB  GLN A  80     -23.320  28.970 -27.867  1.00  0.83           C  
ATOM   1247  CG  GLN A  80     -24.241  30.039 -28.429  1.00  0.83           C  
ATOM   1248  CD  GLN A  80     -23.723  30.653 -29.713  1.00  0.83           C  
ATOM   1249  OE1 GLN A  80     -22.676  31.308 -29.730  1.00  0.83           O  
ATOM   1250  NE2 GLN A  80     -24.450  30.437 -30.804  1.00  0.83           N  
ATOM   1251  H   GLN A  80     -23.265  30.198 -25.564  1.00  0.83           H  
ATOM   1252  HA  GLN A  80     -24.833  28.004 -26.722  1.00  0.83           H  
ATOM   1253 1HB  GLN A  80     -22.326  29.392 -27.729  1.00  0.83           H  
ATOM   1254 2HB  GLN A  80     -23.247  28.182 -28.615  1.00  0.83           H  
ATOM   1255 1HG  GLN A  80     -25.213  29.588 -28.632  1.00  0.83           H  
ATOM   1256 2HG  GLN A  80     -24.349  30.833 -27.690  1.00  0.83           H  
ATOM   1257 1HE2 GLN A  80     -24.158  30.816 -31.684  1.00  0.83           H  
ATOM   1258 2HE2 GLN A  80     -25.289  29.895 -30.746  1.00  0.83           H  
ATOM   1259  N   GLN A  81     -23.358  25.970 -26.509  1.00  0.75           N  
ATOM   1260  CA  GLN A  81     -22.582  24.773 -26.174  1.00  0.75           C  
ATOM   1261  C   GLN A  81     -21.530  24.463 -27.226  1.00  0.75           C  
ATOM   1262  O   GLN A  81     -21.792  24.639 -28.419  1.00  0.75           O  
ATOM   1263  CB  GLN A  81     -23.499  23.543 -26.092  1.00  0.75           C  
ATOM   1264  CG  GLN A  81     -24.553  23.565 -25.019  1.00  0.75           C  
ATOM   1265  CD  GLN A  81     -25.391  22.265 -24.996  1.00  0.75           C  
ATOM   1266  OE1 GLN A  81     -26.063  21.897 -25.961  1.00  0.75           O  
ATOM   1267  NE2 GLN A  81     -25.334  21.564 -23.890  1.00  0.75           N  
ATOM   1268  H   GLN A  81     -24.228  25.868 -27.037  1.00  0.75           H  
ATOM   1269  HA  GLN A  81     -22.081  24.931 -25.218  1.00  0.75           H  
ATOM   1270 1HB  GLN A  81     -24.016  23.421 -27.047  1.00  0.75           H  
ATOM   1271 2HB  GLN A  81     -22.886  22.654 -25.940  1.00  0.75           H  
ATOM   1272 1HG  GLN A  81     -24.072  23.686 -24.047  1.00  0.75           H  
ATOM   1273 2HG  GLN A  81     -25.221  24.398 -25.210  1.00  0.75           H  
ATOM   1274 1HE2 GLN A  81     -25.851  20.714 -23.796  1.00  0.75           H  
ATOM   1275 2HE2 GLN A  81     -24.749  21.888 -23.118  1.00  0.75           H  
ATOM   1276  N   LYS A  82     -20.374  23.934 -26.806  1.00  0.69           N  
ATOM   1277  CA  LYS A  82     -19.400  23.455 -27.786  1.00  0.69           C  
ATOM   1278  C   LYS A  82     -19.598  21.978 -28.065  1.00  0.69           C  
ATOM   1279  O   LYS A  82     -20.082  21.231 -27.213  1.00  0.69           O  
ATOM   1280  CB  LYS A  82     -17.953  23.755 -27.374  1.00  0.69           C  
ATOM   1281  CG  LYS A  82     -17.586  25.238 -27.380  1.00  0.69           C  
ATOM   1282  CD  LYS A  82     -16.158  25.455 -26.931  1.00  0.69           C  
ATOM   1283  CE  LYS A  82     -15.715  26.915 -27.064  1.00  0.69           C  
ATOM   1284  NZ  LYS A  82     -15.555  27.324 -28.503  1.00  0.69           N  
ATOM   1285  H   LYS A  82     -20.149  23.842 -25.800  1.00  0.69           H  
ATOM   1286  HA  LYS A  82     -19.569  23.971 -28.716  1.00  0.69           H  
ATOM   1287 1HB  LYS A  82     -17.772  23.376 -26.366  1.00  0.69           H  
ATOM   1288 2HB  LYS A  82     -17.269  23.237 -28.049  1.00  0.69           H  
ATOM   1289 1HG  LYS A  82     -17.673  25.616 -28.395  1.00  0.69           H  
ATOM   1290 2HG  LYS A  82     -18.264  25.792 -26.731  1.00  0.69           H  
ATOM   1291 1HD  LYS A  82     -16.096  25.185 -25.884  1.00  0.69           H  
ATOM   1292 2HD  LYS A  82     -15.478  24.820 -27.499  1.00  0.69           H  
ATOM   1293 1HE  LYS A  82     -16.450  27.559 -26.591  1.00  0.69           H  
ATOM   1294 2HE  LYS A  82     -14.754  27.045 -26.561  1.00  0.69           H  
ATOM   1295 1HZ  LYS A  82     -15.216  28.287 -28.581  1.00  0.69           H  
ATOM   1296 2HZ  LYS A  82     -14.823  26.750 -28.946  1.00  0.69           H  
ATOM   1297 3HZ  LYS A  82     -16.412  27.232 -29.004  1.00  0.69           H  
ATOM   1298  N   LYS A  83     -19.141  21.533 -29.226  1.00  0.66           N  
ATOM   1299  CA  LYS A  83     -19.270  20.129 -29.613  1.00  0.66           C  
ATOM   1300  C   LYS A  83     -18.624  19.219 -28.572  1.00  0.66           C  
ATOM   1301  O   LYS A  83     -19.165  18.166 -28.231  1.00  0.66           O  
ATOM   1302  CB  LYS A  83     -18.605  19.928 -30.966  1.00  0.66           C  
ATOM   1303  CG  LYS A  83     -19.329  20.573 -32.131  1.00  0.66           C  
ATOM   1304  CD  LYS A  83     -18.525  20.406 -33.409  1.00  0.66           C  
ATOM   1305  CE  LYS A  83     -19.207  21.054 -34.593  1.00  0.66           C  
ATOM   1306  NZ  LYS A  83     -18.362  20.975 -35.820  1.00  0.66           N  
ATOM   1307  H   LYS A  83     -18.729  22.204 -29.880  1.00  0.66           H  
ATOM   1308  HA  LYS A  83     -20.327  19.875 -29.680  1.00  0.66           H  
ATOM   1309 1HB  LYS A  83     -17.600  20.334 -30.941  1.00  0.66           H  
ATOM   1310 2HB  LYS A  83     -18.525  18.870 -31.174  1.00  0.66           H  
ATOM   1311 1HG  LYS A  83     -20.310  20.118 -32.257  1.00  0.66           H  
ATOM   1312 2HG  LYS A  83     -19.461  21.636 -31.930  1.00  0.66           H  
ATOM   1313 1HD  LYS A  83     -17.544  20.875 -33.274  1.00  0.66           H  
ATOM   1314 2HD  LYS A  83     -18.375  19.351 -33.618  1.00  0.66           H  
ATOM   1315 1HE  LYS A  83     -20.151  20.545 -34.777  1.00  0.66           H  
ATOM   1316 2HE  LYS A  83     -19.409  22.101 -34.367  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  83     -18.846  21.410 -36.589  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  83     -17.491  21.466 -35.649  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  83     -18.167  20.007 -36.044  1.00  0.66           H  
ATOM   1320  N   LEU A  84     -17.507  19.665 -28.012  1.00  0.64           N  
ATOM   1321  CA  LEU A  84     -16.804  18.929 -26.973  1.00  0.64           C  
ATOM   1322  C   LEU A  84     -17.607  18.829 -25.673  1.00  0.64           C  
ATOM   1323  O   LEU A  84     -17.439  17.871 -24.916  1.00  0.64           O  
ATOM   1324  CB  LEU A  84     -15.441  19.582 -26.725  1.00  0.64           C  
ATOM   1325  CG  LEU A  84     -14.450  19.393 -27.877  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84     -13.204  20.222 -27.687  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84     -14.098  17.939 -27.916  1.00  0.64           C  
ATOM   1328  H   LEU A  84     -17.125  20.543 -28.337  1.00  0.64           H  
ATOM   1329  HA  LEU A  84     -16.630  17.918 -27.340  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84     -15.598  20.648 -26.577  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84     -15.001  19.165 -25.823  1.00  0.64           H  
ATOM   1332  HG  LEU A  84     -14.912  19.687 -28.810  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84     -12.535  20.058 -28.490  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84     -13.466  21.263 -27.683  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84     -12.719  19.949 -26.755  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84     -13.411  17.742 -28.727  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84     -13.636  17.651 -26.974  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84     -15.006  17.362 -28.064  1.00  0.64           H  
ATOM   1339  N   ASP A  85     -18.469  19.815 -25.403  1.00  0.63           N  
ATOM   1340  CA  ASP A  85     -19.243  19.863 -24.166  1.00  0.63           C  
ATOM   1341  C   ASP A  85     -20.363  18.870 -24.280  1.00  0.63           C  
ATOM   1342  O   ASP A  85     -20.683  18.146 -23.330  1.00  0.63           O  
ATOM   1343  CB  ASP A  85     -19.853  21.248 -23.976  1.00  0.63           C  
ATOM   1344  CG  ASP A  85     -18.817  22.294 -23.803  1.00  0.63           C  
ATOM   1345  OD1 ASP A  85     -17.706  21.921 -23.524  1.00  0.63           O  
ATOM   1346  OD2 ASP A  85     -19.089  23.471 -24.073  1.00  0.63           O  
ATOM   1347  H   ASP A  85     -18.637  20.537 -26.089  1.00  0.63           H  
ATOM   1348  HA  ASP A  85     -18.612  19.600 -23.318  1.00  0.63           H  
ATOM   1349 1HB  ASP A  85     -20.485  21.497 -24.821  1.00  0.63           H  
ATOM   1350 2HB  ASP A  85     -20.496  21.245 -23.090  1.00  0.63           H  
ATOM   1351  N   VAL A  86     -20.925  18.805 -25.483  1.00  0.63           N  
ATOM   1352  CA  VAL A  86     -22.006  17.890 -25.749  1.00  0.63           C  
ATOM   1353  C   VAL A  86     -21.471  16.478 -25.632  1.00  0.63           C  
ATOM   1354  O   VAL A  86     -22.048  15.650 -24.928  1.00  0.63           O  
ATOM   1355  CB  VAL A  86     -22.588  18.139 -27.145  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86     -23.598  17.053 -27.484  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86     -23.234  19.547 -27.179  1.00  0.63           C  
ATOM   1358  H   VAL A  86     -20.597  19.443 -26.211  1.00  0.63           H  
ATOM   1359  HA  VAL A  86     -22.789  18.038 -25.005  1.00  0.63           H  
ATOM   1360  HB  VAL A  86     -21.787  18.088 -27.885  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86     -23.999  17.226 -28.481  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86     -23.109  16.074 -27.457  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86     -24.411  17.069 -26.760  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86     -23.641  19.740 -28.167  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86     -24.035  19.605 -26.441  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86     -22.476  20.295 -26.948  1.00  0.63           H  
ATOM   1367  N   LEU A  87     -20.319  16.218 -26.257  1.00  0.63           N  
ATOM   1368  CA  LEU A  87     -19.731  14.895 -26.162  1.00  0.63           C  
ATOM   1369  C   LEU A  87     -19.346  14.581 -24.733  1.00  0.63           C  
ATOM   1370  O   LEU A  87     -19.576  13.474 -24.259  1.00  0.63           O  
ATOM   1371  CB  LEU A  87     -18.511  14.804 -27.062  1.00  0.63           C  
ATOM   1372  CG  LEU A  87     -18.847  14.835 -28.522  1.00  0.63           C  
ATOM   1373  CD1 LEU A  87     -17.602  14.932 -29.293  1.00  0.63           C  
ATOM   1374  CD2 LEU A  87     -19.629  13.591 -28.880  1.00  0.63           C  
ATOM   1375  H   LEU A  87     -19.870  16.937 -26.828  1.00  0.63           H  
ATOM   1376  HA  LEU A  87     -20.470  14.165 -26.491  1.00  0.63           H  
ATOM   1377 1HB  LEU A  87     -17.853  15.647 -26.847  1.00  0.63           H  
ATOM   1378 2HB  LEU A  87     -17.978  13.878 -26.848  1.00  0.63           H  
ATOM   1379  HG  LEU A  87     -19.452  15.714 -28.742  1.00  0.63           H  
ATOM   1380 1HD1 LEU A  87     -17.839  14.964 -30.349  1.00  0.63           H  
ATOM   1381 2HD1 LEU A  87     -17.092  15.845 -28.996  1.00  0.63           H  
ATOM   1382 3HD1 LEU A  87     -16.974  14.070 -29.089  1.00  0.63           H  
ATOM   1383 1HD2 LEU A  87     -19.878  13.611 -29.940  1.00  0.63           H  
ATOM   1384 2HD2 LEU A  87     -19.029  12.707 -28.664  1.00  0.63           H  
ATOM   1385 3HD2 LEU A  87     -20.554  13.555 -28.291  1.00  0.63           H  
ATOM   1386  N   GLY A  88     -18.817  15.563 -24.010  1.00  0.63           N  
ATOM   1387  CA  GLY A  88     -18.452  15.349 -22.627  1.00  0.63           C  
ATOM   1388  C   GLY A  88     -19.661  14.835 -21.865  1.00  0.63           C  
ATOM   1389  O   GLY A  88     -19.601  13.789 -21.215  1.00  0.63           O  
ATOM   1390  H   GLY A  88     -18.619  16.471 -24.426  1.00  0.63           H  
ATOM   1391 1HA  GLY A  88     -17.640  14.633 -22.568  1.00  0.63           H  
ATOM   1392 2HA  GLY A  88     -18.104  16.289 -22.196  1.00  0.63           H  
ATOM   1393  N   ASP A  89     -20.773  15.561 -21.975  1.00  0.63           N  
ATOM   1394  CA  ASP A  89     -22.005  15.219 -21.286  1.00  0.63           C  
ATOM   1395  C   ASP A  89     -22.497  13.840 -21.693  1.00  0.63           C  
ATOM   1396  O   ASP A  89     -22.794  13.022 -20.822  1.00  0.63           O  
ATOM   1397  CB  ASP A  89     -23.051  16.310 -21.567  1.00  0.63           C  
ATOM   1398  CG  ASP A  89     -24.363  16.242 -20.760  1.00  0.63           C  
ATOM   1399  OD1 ASP A  89     -24.296  16.224 -19.548  1.00  0.63           O  
ATOM   1400  OD2 ASP A  89     -25.423  16.297 -21.354  1.00  0.63           O  
ATOM   1401  H   ASP A  89     -20.755  16.407 -22.549  1.00  0.63           H  
ATOM   1402  HA  ASP A  89     -21.807  15.195 -20.218  1.00  0.63           H  
ATOM   1403 1HB  ASP A  89     -22.593  17.287 -21.399  1.00  0.63           H  
ATOM   1404 2HB  ASP A  89     -23.305  16.274 -22.630  1.00  0.63           H  
ATOM   1405  N   GLU A  90     -22.520  13.535 -22.994  1.00  0.63           N  
ATOM   1406  CA  GLU A  90     -22.992  12.222 -23.427  1.00  0.63           C  
ATOM   1407  C   GLU A  90     -22.118  11.104 -22.854  1.00  0.63           C  
ATOM   1408  O   GLU A  90     -22.629  10.070 -22.411  1.00  0.63           O  
ATOM   1409  CB  GLU A  90     -22.993  12.134 -24.960  1.00  0.63           C  
ATOM   1410  CG  GLU A  90     -24.062  12.993 -25.662  1.00  0.63           C  
ATOM   1411  CD  GLU A  90     -23.960  12.964 -27.179  1.00  0.63           C  
ATOM   1412  OE1 GLU A  90     -23.031  12.380 -27.690  1.00  0.63           O  
ATOM   1413  OE2 GLU A  90     -24.815  13.530 -27.821  1.00  0.63           O  
ATOM   1414  H   GLU A  90     -22.242  14.234 -23.684  1.00  0.63           H  
ATOM   1415  HA  GLU A  90     -24.009  12.084 -23.063  1.00  0.63           H  
ATOM   1416 1HB  GLU A  90     -22.017  12.449 -25.336  1.00  0.63           H  
ATOM   1417 2HB  GLU A  90     -23.140  11.097 -25.263  1.00  0.63           H  
ATOM   1418 1HG  GLU A  90     -25.046  12.630 -25.372  1.00  0.63           H  
ATOM   1419 2HG  GLU A  90     -23.972  14.020 -25.316  1.00  0.63           H  
ATOM   1420  N   ILE A  91     -20.804  11.338 -22.796  1.00  0.63           N  
ATOM   1421  CA  ILE A  91     -19.869  10.364 -22.251  1.00  0.63           C  
ATOM   1422  C   ILE A  91     -20.133  10.113 -20.774  1.00  0.63           C  
ATOM   1423  O   ILE A  91     -20.194   8.953 -20.351  1.00  0.63           O  
ATOM   1424  CB  ILE A  91     -18.409  10.830 -22.447  1.00  0.63           C  
ATOM   1425  CG1 ILE A  91     -18.018  10.796 -23.953  1.00  0.63           C  
ATOM   1426  CG2 ILE A  91     -17.486   9.965 -21.625  1.00  0.63           C  
ATOM   1427  CD1 ILE A  91     -16.724  11.551 -24.272  1.00  0.63           C  
ATOM   1428  H   ILE A  91     -20.436  12.209 -23.178  1.00  0.63           H  
ATOM   1429  HA  ILE A  91     -20.000   9.428 -22.784  1.00  0.63           H  
ATOM   1430  HB  ILE A  91     -18.312  11.857 -22.113  1.00  0.63           H  
ATOM   1431 1HG1 ILE A  91     -17.883   9.758 -24.247  1.00  0.63           H  
ATOM   1432 2HG1 ILE A  91     -18.827  11.212 -24.543  1.00  0.63           H  
ATOM   1433 1HG2 ILE A  91     -16.473  10.313 -21.744  1.00  0.63           H  
ATOM   1434 2HG2 ILE A  91     -17.773  10.041 -20.589  1.00  0.63           H  
ATOM   1435 3HG2 ILE A  91     -17.559   8.929 -21.949  1.00  0.63           H  
ATOM   1436 1HD1 ILE A  91     -16.505  11.476 -25.338  1.00  0.63           H  
ATOM   1437 2HD1 ILE A  91     -16.847  12.598 -24.006  1.00  0.63           H  
ATOM   1438 3HD1 ILE A  91     -15.905  11.130 -23.705  1.00  0.63           H  
ATOM   1439  N   PHE A  92     -20.329  11.174 -19.987  1.00  0.64           N  
ATOM   1440  CA  PHE A  92     -20.580  10.972 -18.565  1.00  0.64           C  
ATOM   1441  C   PHE A  92     -21.953  10.387 -18.299  1.00  0.64           C  
ATOM   1442  O   PHE A  92     -22.096   9.519 -17.445  1.00  0.64           O  
ATOM   1443  CB  PHE A  92     -20.427  12.272 -17.773  1.00  0.64           C  
ATOM   1444  CG  PHE A  92     -19.022  12.654 -17.590  1.00  0.64           C  
ATOM   1445  CD1 PHE A  92     -18.491  13.659 -18.322  1.00  0.64           C  
ATOM   1446  CD2 PHE A  92     -18.217  11.977 -16.696  1.00  0.64           C  
ATOM   1447  CE1 PHE A  92     -17.185  13.994 -18.208  1.00  0.64           C  
ATOM   1448  CE2 PHE A  92     -16.893  12.310 -16.574  1.00  0.64           C  
ATOM   1449  CZ  PHE A  92     -16.380  13.317 -17.353  1.00  0.64           C  
ATOM   1450  H   PHE A  92     -20.272  12.115 -20.385  1.00  0.64           H  
ATOM   1451  HA  PHE A  92     -19.838  10.268 -18.192  1.00  0.64           H  
ATOM   1452 1HB  PHE A  92     -20.937  13.082 -18.307  1.00  0.64           H  
ATOM   1453 2HB  PHE A  92     -20.893  12.171 -16.794  1.00  0.64           H  
ATOM   1454  HD1 PHE A  92     -19.128  14.190 -19.004  1.00  0.64           H  
ATOM   1455  HD2 PHE A  92     -18.638  11.167 -16.100  1.00  0.64           H  
ATOM   1456  HE1 PHE A  92     -16.779  14.808 -18.808  1.00  0.64           H  
ATOM   1457  HE2 PHE A  92     -16.252  11.768 -15.876  1.00  0.64           H  
ATOM   1458  HZ  PHE A  92     -15.335  13.596 -17.282  1.00  0.64           H  
ATOM   1459  N   ILE A  93     -22.967  10.796 -19.047  1.00  0.65           N  
ATOM   1460  CA  ILE A  93     -24.289  10.260 -18.772  1.00  0.65           C  
ATOM   1461  C   ILE A  93     -24.295   8.765 -19.029  1.00  0.65           C  
ATOM   1462  O   ILE A  93     -24.791   7.993 -18.201  1.00  0.65           O  
ATOM   1463  CB  ILE A  93     -25.354  10.925 -19.645  1.00  0.65           C  
ATOM   1464  CG1 ILE A  93     -25.513  12.384 -19.255  1.00  0.65           C  
ATOM   1465  CG2 ILE A  93     -26.691  10.191 -19.439  1.00  0.65           C  
ATOM   1466  CD1 ILE A  93     -26.280  13.189 -20.259  1.00  0.65           C  
ATOM   1467  H   ILE A  93     -22.837  11.506 -19.768  1.00  0.65           H  
ATOM   1468  HA  ILE A  93     -24.529  10.437 -17.732  1.00  0.65           H  
ATOM   1469  HB  ILE A  93     -25.053  10.881 -20.695  1.00  0.65           H  
ATOM   1470 1HG1 ILE A  93     -26.038  12.430 -18.324  1.00  0.65           H  
ATOM   1471 2HG1 ILE A  93     -24.533  12.835 -19.119  1.00  0.65           H  
ATOM   1472 1HG2 ILE A  93     -27.459  10.655 -20.055  1.00  0.65           H  
ATOM   1473 2HG2 ILE A  93     -26.579   9.143 -19.727  1.00  0.65           H  
ATOM   1474 3HG2 ILE A  93     -26.978  10.254 -18.391  1.00  0.65           H  
ATOM   1475 1HD1 ILE A  93     -26.364  14.221 -19.908  1.00  0.65           H  
ATOM   1476 2HD1 ILE A  93     -25.747  13.177 -21.212  1.00  0.65           H  
ATOM   1477 3HD1 ILE A  93     -27.268  12.771 -20.394  1.00  0.65           H  
ATOM   1478  N   ASN A  94     -23.731   8.354 -20.167  1.00  0.67           N  
ATOM   1479  CA  ASN A  94     -23.686   6.949 -20.525  1.00  0.67           C  
ATOM   1480  C   ASN A  94     -22.781   6.144 -19.602  1.00  0.67           C  
ATOM   1481  O   ASN A  94     -23.153   5.051 -19.166  1.00  0.67           O  
ATOM   1482  CB  ASN A  94     -23.214   6.811 -21.955  1.00  0.67           C  
ATOM   1483  CG  ASN A  94     -24.261   7.241 -22.944  1.00  0.67           C  
ATOM   1484  OD1 ASN A  94     -25.456   7.290 -22.623  1.00  0.67           O  
ATOM   1485  ND2 ASN A  94     -23.838   7.553 -24.142  1.00  0.67           N  
ATOM   1486  H   ASN A  94     -23.329   9.034 -20.817  1.00  0.67           H  
ATOM   1487  HA  ASN A  94     -24.693   6.541 -20.440  1.00  0.67           H  
ATOM   1488 1HB  ASN A  94     -22.320   7.426 -22.097  1.00  0.67           H  
ATOM   1489 2HB  ASN A  94     -22.937   5.778 -22.152  1.00  0.67           H  
ATOM   1490 1HD2 ASN A  94     -24.488   7.848 -24.842  1.00  0.67           H  
ATOM   1491 2HD2 ASN A  94     -22.862   7.504 -24.353  1.00  0.67           H  
ATOM   1492  N   ALA A  95     -21.601   6.683 -19.269  1.00  0.69           N  
ATOM   1493  CA  ALA A  95     -20.685   5.972 -18.389  1.00  0.69           C  
ATOM   1494  C   ALA A  95     -21.313   5.738 -17.035  1.00  0.69           C  
ATOM   1495  O   ALA A  95     -21.133   4.680 -16.431  1.00  0.69           O  
ATOM   1496  CB  ALA A  95     -19.404   6.748 -18.217  1.00  0.69           C  
ATOM   1497  H   ALA A  95     -21.310   7.586 -19.643  1.00  0.69           H  
ATOM   1498  HA  ALA A  95     -20.465   5.005 -18.837  1.00  0.69           H  
ATOM   1499 1HB  ALA A  95     -18.723   6.197 -17.568  1.00  0.69           H  
ATOM   1500 2HB  ALA A  95     -18.937   6.906 -19.189  1.00  0.69           H  
ATOM   1501 3HB  ALA A  95     -19.636   7.713 -17.765  1.00  0.69           H  
ATOM   1502  N   MET A  96     -22.076   6.715 -16.549  1.00  0.71           N  
ATOM   1503  CA  MET A  96     -22.699   6.562 -15.257  1.00  0.71           C  
ATOM   1504  C   MET A  96     -23.883   5.610 -15.331  1.00  0.71           C  
ATOM   1505  O   MET A  96     -23.993   4.698 -14.511  1.00  0.71           O  
ATOM   1506  CB  MET A  96     -23.144   7.929 -14.746  1.00  0.71           C  
ATOM   1507  CG  MET A  96     -22.013   8.941 -14.399  1.00  0.71           C  
ATOM   1508  SD  MET A  96     -20.935   8.405 -13.158  1.00  0.71           S  
ATOM   1509  CE  MET A  96     -19.728   7.888 -14.281  1.00  0.71           C  
ATOM   1510  H   MET A  96     -22.195   7.591 -17.060  1.00  0.71           H  
ATOM   1511  HA  MET A  96     -21.969   6.141 -14.568  1.00  0.71           H  
ATOM   1512 1HB  MET A  96     -23.709   8.401 -15.553  1.00  0.71           H  
ATOM   1513 2HB  MET A  96     -23.825   7.834 -13.930  1.00  0.71           H  
ATOM   1514 1HG  MET A  96     -21.411   9.108 -15.269  1.00  0.71           H  
ATOM   1515 2HG  MET A  96     -22.411   9.887 -14.095  1.00  0.71           H  
ATOM   1516 1HE  MET A  96     -18.929   7.504 -13.733  1.00  0.71           H  
ATOM   1517 2HE  MET A  96     -20.134   7.128 -14.917  1.00  0.71           H  
ATOM   1518 3HE  MET A  96     -19.400   8.723 -14.890  1.00  0.71           H  
ATOM   1519  N   ARG A  97     -24.708   5.722 -16.373  1.00  0.73           N  
ATOM   1520  CA  ARG A  97     -25.870   4.846 -16.520  1.00  0.73           C  
ATOM   1521  C   ARG A  97     -25.447   3.383 -16.567  1.00  0.73           C  
ATOM   1522  O   ARG A  97     -26.004   2.523 -15.873  1.00  0.73           O  
ATOM   1523  CB  ARG A  97     -26.621   5.203 -17.797  1.00  0.73           C  
ATOM   1524  CG  ARG A  97     -27.909   4.449 -18.041  1.00  0.73           C  
ATOM   1525  CD  ARG A  97     -28.559   4.884 -19.323  1.00  0.73           C  
ATOM   1526  NE  ARG A  97     -29.041   6.260 -19.263  1.00  0.73           N  
ATOM   1527  CZ  ARG A  97     -29.274   7.048 -20.337  1.00  0.73           C  
ATOM   1528  NH1 ARG A  97     -29.060   6.590 -21.549  1.00  0.73           N  
ATOM   1529  NH2 ARG A  97     -29.723   8.285 -20.174  1.00  0.73           N  
ATOM   1530  H   ARG A  97     -24.573   6.464 -17.060  1.00  0.73           H  
ATOM   1531  HA  ARG A  97     -26.528   4.984 -15.666  1.00  0.73           H  
ATOM   1532 1HB  ARG A  97     -26.848   6.262 -17.800  1.00  0.73           H  
ATOM   1533 2HB  ARG A  97     -25.969   5.021 -18.651  1.00  0.73           H  
ATOM   1534 1HG  ARG A  97     -27.695   3.383 -18.105  1.00  0.73           H  
ATOM   1535 2HG  ARG A  97     -28.600   4.631 -17.216  1.00  0.73           H  
ATOM   1536 1HD  ARG A  97     -27.830   4.817 -20.131  1.00  0.73           H  
ATOM   1537 2HD  ARG A  97     -29.406   4.235 -19.540  1.00  0.73           H  
ATOM   1538  HE  ARG A  97     -29.212   6.651 -18.350  1.00  0.73           H  
ATOM   1539 1HH1 ARG A  97     -28.718   5.649 -21.681  1.00  0.73           H  
ATOM   1540 2HH1 ARG A  97     -29.234   7.180 -22.349  1.00  0.73           H  
ATOM   1541 1HH2 ARG A  97     -29.893   8.644 -19.245  1.00  0.73           H  
ATOM   1542 2HH2 ARG A  97     -29.896   8.866 -20.981  1.00  0.73           H  
ATOM   1543  N   ALA A  98     -24.391   3.128 -17.335  1.00  0.73           N  
ATOM   1544  CA  ALA A  98     -23.821   1.809 -17.545  1.00  0.73           C  
ATOM   1545  C   ALA A  98     -23.333   1.145 -16.263  1.00  0.73           C  
ATOM   1546  O   ALA A  98     -23.196  -0.079 -16.224  1.00  0.73           O  
ATOM   1547  CB  ALA A  98     -22.661   1.907 -18.517  1.00  0.73           C  
ATOM   1548  H   ALA A  98     -23.968   3.899 -17.854  1.00  0.73           H  
ATOM   1549  HA  ALA A  98     -24.598   1.179 -17.976  1.00  0.73           H  
ATOM   1550 1HB  ALA A  98     -22.257   0.916 -18.708  1.00  0.73           H  
ATOM   1551 2HB  ALA A  98     -23.007   2.348 -19.452  1.00  0.73           H  
ATOM   1552 3HB  ALA A  98     -21.886   2.543 -18.084  1.00  0.73           H  
ATOM   1553  N   SER A  99     -23.005   1.928 -15.229  1.00  0.72           N  
ATOM   1554  CA  SER A  99     -22.477   1.351 -14.004  1.00  0.72           C  
ATOM   1555  C   SER A  99     -23.485   0.461 -13.297  1.00  0.72           C  
ATOM   1556  O   SER A  99     -23.109  -0.404 -12.508  1.00  0.72           O  
ATOM   1557  CB  SER A  99     -22.114   2.449 -13.024  1.00  0.72           C  
ATOM   1558  OG  SER A  99     -23.281   3.086 -12.544  1.00  0.72           O  
ATOM   1559  H   SER A  99     -23.163   2.934 -15.265  1.00  0.72           H  
ATOM   1560  HA  SER A  99     -21.592   0.762 -14.250  1.00  0.72           H  
ATOM   1561 1HB  SER A  99     -21.551   2.028 -12.190  1.00  0.72           H  
ATOM   1562 2HB  SER A  99     -21.478   3.185 -13.516  1.00  0.72           H  
ATOM   1563  HG  SER A  99     -23.570   3.677 -13.274  1.00  0.72           H  
ATOM   1564  N   GLY A 100     -24.776   0.719 -13.516  1.00  0.71           N  
ATOM   1565  CA  GLY A 100     -25.816  -0.032 -12.829  1.00  0.71           C  
ATOM   1566  C   GLY A 100     -26.030   0.465 -11.394  1.00  0.71           C  
ATOM   1567  O   GLY A 100     -26.813  -0.114 -10.644  1.00  0.71           O  
ATOM   1568  H   GLY A 100     -25.049   1.424 -14.205  1.00  0.71           H  
ATOM   1569 1HA  GLY A 100     -26.738   0.036 -13.388  1.00  0.71           H  
ATOM   1570 2HA  GLY A 100     -25.543  -1.085 -12.809  1.00  0.71           H  
ATOM   1571  N   ILE A 101     -25.299   1.512 -10.999  1.00  0.69           N  
ATOM   1572  CA  ILE A 101     -25.328   2.016  -9.638  1.00  0.69           C  
ATOM   1573  C   ILE A 101     -26.127   3.282  -9.353  1.00  0.69           C  
ATOM   1574  O   ILE A 101     -26.660   3.483  -8.249  1.00  0.69           O  
ATOM   1575  CB  ILE A 101     -23.931   2.269  -9.146  1.00  0.69           C  
ATOM   1576  CG1 ILE A 101     -23.132   1.015  -9.267  1.00  0.69           C  
ATOM   1577  CG2 ILE A 101     -24.048   2.715  -7.755  1.00  0.69           C  
ATOM   1578  CD1 ILE A 101     -23.752  -0.137  -8.560  1.00  0.69           C  
ATOM   1579  H   ILE A 101     -24.668   1.956 -11.660  1.00  0.69           H  
ATOM   1580  HA  ILE A 101     -25.735   1.219  -9.029  1.00  0.69           H  
ATOM   1581  HB  ILE A 101     -23.441   3.032  -9.751  1.00  0.69           H  
ATOM   1582 1HG1 ILE A 101     -23.005   0.766 -10.309  1.00  0.69           H  
ATOM   1583 2HG1 ILE A 101     -22.155   1.196  -8.837  1.00  0.69           H  
ATOM   1584 1HG2 ILE A 101     -23.078   2.900  -7.343  1.00  0.69           H  
ATOM   1585 2HG2 ILE A 101     -24.634   3.627  -7.738  1.00  0.69           H  
ATOM   1586 3HG2 ILE A 101     -24.545   1.943  -7.176  1.00  0.69           H  
ATOM   1587 1HD1 ILE A 101     -23.125  -1.016  -8.661  1.00  0.69           H  
ATOM   1588 2HD1 ILE A 101     -23.866   0.100  -7.522  1.00  0.69           H  
ATOM   1589 3HD1 ILE A 101     -24.726  -0.350  -8.978  1.00  0.69           H  
ATOM   1590  N   ILE A 102     -26.067   4.195 -10.281  1.00  0.66           N  
ATOM   1591  CA  ILE A 102     -26.627   5.520 -10.131  1.00  0.66           C  
ATOM   1592  C   ILE A 102     -28.095   5.569 -10.490  1.00  0.66           C  
ATOM   1593  O   ILE A 102     -28.524   4.961 -11.461  1.00  0.66           O  
ATOM   1594  CB  ILE A 102     -25.803   6.479 -10.981  1.00  0.66           C  
ATOM   1595  CG1 ILE A 102     -24.432   6.458 -10.427  1.00  0.66           C  
ATOM   1596  CG2 ILE A 102     -26.366   7.915 -10.967  1.00  0.66           C  
ATOM   1597  CD1 ILE A 102     -23.480   7.049 -11.304  1.00  0.66           C  
ATOM   1598  H   ILE A 102     -25.615   3.956 -11.154  1.00  0.66           H  
ATOM   1599  HA  ILE A 102     -26.522   5.819  -9.091  1.00  0.66           H  
ATOM   1600  HB  ILE A 102     -25.760   6.109 -12.005  1.00  0.66           H  
ATOM   1601 1HG1 ILE A 102     -24.428   7.005  -9.486  1.00  0.66           H  
ATOM   1602 2HG1 ILE A 102     -24.136   5.434 -10.233  1.00  0.66           H  
ATOM   1603 1HG2 ILE A 102     -25.730   8.566 -11.569  1.00  0.66           H  
ATOM   1604 2HG2 ILE A 102     -27.369   7.921 -11.378  1.00  0.66           H  
ATOM   1605 3HG2 ILE A 102     -26.393   8.292  -9.943  1.00  0.66           H  
ATOM   1606 1HD1 ILE A 102     -22.517   7.010 -10.857  1.00  0.66           H  
ATOM   1607 2HD1 ILE A 102     -23.469   6.477 -12.221  1.00  0.66           H  
ATOM   1608 3HD1 ILE A 102     -23.753   8.082 -11.504  1.00  0.66           H  
ATOM   1609  N   LYS A 103     -28.869   6.231  -9.655  1.00  0.64           N  
ATOM   1610  CA  LYS A 103     -30.287   6.440  -9.906  1.00  0.64           C  
ATOM   1611  C   LYS A 103     -30.473   7.771 -10.594  1.00  0.64           C  
ATOM   1612  O   LYS A 103     -31.221   7.900 -11.566  1.00  0.64           O  
ATOM   1613  CB  LYS A 103     -31.077   6.440  -8.609  1.00  0.64           C  
ATOM   1614  CG  LYS A 103     -32.564   6.708  -8.758  1.00  0.64           C  
ATOM   1615  CD  LYS A 103     -33.269   5.619  -9.500  1.00  0.64           C  
ATOM   1616  CE  LYS A 103     -34.777   5.824  -9.526  1.00  0.64           C  
ATOM   1617  NZ  LYS A 103     -35.460   4.796 -10.356  1.00  0.64           N  
ATOM   1618  H   LYS A 103     -28.430   6.664  -8.844  1.00  0.64           H  
ATOM   1619  HA  LYS A 103     -30.655   5.657 -10.566  1.00  0.64           H  
ATOM   1620 1HB  LYS A 103     -30.950   5.483  -8.104  1.00  0.64           H  
ATOM   1621 2HB  LYS A 103     -30.684   7.227  -7.971  1.00  0.64           H  
ATOM   1622 1HG  LYS A 103     -33.022   6.845  -7.776  1.00  0.64           H  
ATOM   1623 2HG  LYS A 103     -32.675   7.621  -9.329  1.00  0.64           H  
ATOM   1624 1HD  LYS A 103     -32.912   5.634 -10.527  1.00  0.64           H  
ATOM   1625 2HD  LYS A 103     -33.043   4.654  -9.054  1.00  0.64           H  
ATOM   1626 1HE  LYS A 103     -35.163   5.775  -8.509  1.00  0.64           H  
ATOM   1627 2HE  LYS A 103     -34.992   6.804  -9.937  1.00  0.64           H  
ATOM   1628 1HZ  LYS A 103     -36.453   4.965 -10.358  1.00  0.64           H  
ATOM   1629 2HZ  LYS A 103     -35.103   4.853 -11.311  1.00  0.64           H  
ATOM   1630 3HZ  LYS A 103     -35.275   3.879  -9.983  1.00  0.64           H  
ATOM   1631  N   VAL A 104     -29.787   8.780 -10.076  1.00  0.63           N  
ATOM   1632  CA  VAL A 104     -29.960  10.119 -10.613  1.00  0.63           C  
ATOM   1633  C   VAL A 104     -28.647  10.789 -10.924  1.00  0.63           C  
ATOM   1634  O   VAL A 104     -27.673  10.665 -10.174  1.00  0.63           O  
ATOM   1635  CB  VAL A 104     -30.782  10.979  -9.637  1.00  0.63           C  
ATOM   1636  CG1 VAL A 104     -30.098  11.065  -8.328  1.00  0.63           C  
ATOM   1637  CG2 VAL A 104     -30.981  12.374 -10.183  1.00  0.63           C  
ATOM   1638  H   VAL A 104     -29.147   8.607  -9.298  1.00  0.63           H  
ATOM   1639  HA  VAL A 104     -30.521  10.048 -11.543  1.00  0.63           H  
ATOM   1640  HB  VAL A 104     -31.747  10.508  -9.497  1.00  0.63           H  
ATOM   1641 1HG1 VAL A 104     -30.697  11.661  -7.635  1.00  0.63           H  
ATOM   1642 2HG1 VAL A 104     -29.959  10.065  -7.925  1.00  0.63           H  
ATOM   1643 3HG1 VAL A 104     -29.138  11.543  -8.483  1.00  0.63           H  
ATOM   1644 1HG2 VAL A 104     -31.572  12.923  -9.469  1.00  0.63           H  
ATOM   1645 2HG2 VAL A 104     -30.029  12.875 -10.310  1.00  0.63           H  
ATOM   1646 3HG2 VAL A 104     -31.500  12.331 -11.142  1.00  0.63           H  
ATOM   1647  N   LEU A 105     -28.651  11.502 -12.036  1.00  0.62           N  
ATOM   1648  CA  LEU A 105     -27.516  12.253 -12.494  1.00  0.62           C  
ATOM   1649  C   LEU A 105     -27.900  13.663 -12.885  1.00  0.62           C  
ATOM   1650  O   LEU A 105     -28.881  13.877 -13.606  1.00  0.62           O  
ATOM   1651  CB  LEU A 105     -26.903  11.535 -13.688  1.00  0.62           C  
ATOM   1652  CG  LEU A 105     -25.685  12.161 -14.310  1.00  0.62           C  
ATOM   1653  CD1 LEU A 105     -24.824  11.075 -14.834  1.00  0.62           C  
ATOM   1654  CD2 LEU A 105     -26.124  13.063 -15.447  1.00  0.62           C  
ATOM   1655  H   LEU A 105     -29.498  11.515 -12.599  1.00  0.62           H  
ATOM   1656  HA  LEU A 105     -26.794  12.287 -11.695  1.00  0.62           H  
ATOM   1657 1HB  LEU A 105     -26.626  10.531 -13.369  1.00  0.62           H  
ATOM   1658 2HB  LEU A 105     -27.666  11.444 -14.463  1.00  0.62           H  
ATOM   1659  HG  LEU A 105     -25.127  12.734 -13.560  1.00  0.62           H  
ATOM   1660 1HD1 LEU A 105     -23.928  11.495 -15.295  1.00  0.62           H  
ATOM   1661 2HD1 LEU A 105     -24.555  10.439 -14.001  1.00  0.62           H  
ATOM   1662 3HD1 LEU A 105     -25.367  10.506 -15.563  1.00  0.62           H  
ATOM   1663 1HD2 LEU A 105     -25.252  13.509 -15.927  1.00  0.62           H  
ATOM   1664 2HD2 LEU A 105     -26.670  12.457 -16.159  1.00  0.62           H  
ATOM   1665 3HD2 LEU A 105     -26.771  13.850 -15.069  1.00  0.62           H  
ATOM   1666  N   VAL A 106     -27.138  14.636 -12.409  1.00  0.62           N  
ATOM   1667  CA  VAL A 106     -27.454  15.989 -12.803  1.00  0.62           C  
ATOM   1668  C   VAL A 106     -26.217  16.600 -13.412  1.00  0.62           C  
ATOM   1669  O   VAL A 106     -25.120  16.483 -12.859  1.00  0.62           O  
ATOM   1670  CB  VAL A 106     -27.971  16.830 -11.631  1.00  0.62           C  
ATOM   1671  CG1 VAL A 106     -28.377  18.209 -12.167  1.00  0.62           C  
ATOM   1672  CG2 VAL A 106     -29.099  16.164 -11.034  1.00  0.62           C  
ATOM   1673  H   VAL A 106     -26.354  14.408 -11.795  1.00  0.62           H  
ATOM   1674  HA  VAL A 106     -28.233  15.973 -13.566  1.00  0.62           H  
ATOM   1675  HB  VAL A 106     -27.200  16.956 -10.880  1.00  0.62           H  
ATOM   1676 1HG1 VAL A 106     -28.791  18.804 -11.378  1.00  0.62           H  
ATOM   1677 2HG1 VAL A 106     -27.526  18.722 -12.609  1.00  0.62           H  
ATOM   1678 3HG1 VAL A 106     -29.150  18.076 -12.928  1.00  0.62           H  
ATOM   1679 1HG2 VAL A 106     -29.484  16.769 -10.240  1.00  0.62           H  
ATOM   1680 2HG2 VAL A 106     -29.831  16.051 -11.793  1.00  0.62           H  
ATOM   1681 3HG2 VAL A 106     -28.807  15.190 -10.649  1.00  0.62           H  
ATOM   1682  N   SER A 107     -26.392  17.215 -14.563  1.00  0.63           N  
ATOM   1683  CA  SER A 107     -25.282  17.803 -15.275  1.00  0.63           C  
ATOM   1684  C   SER A 107     -25.388  19.281 -15.543  1.00  0.63           C  
ATOM   1685  O   SER A 107     -26.475  19.830 -15.739  1.00  0.63           O  
ATOM   1686  CB  SER A 107     -25.071  17.100 -16.587  1.00  0.63           C  
ATOM   1687  OG  SER A 107     -24.122  17.780 -17.379  1.00  0.63           O  
ATOM   1688  H   SER A 107     -27.321  17.268 -14.956  1.00  0.63           H  
ATOM   1689  HA  SER A 107     -24.404  17.641 -14.671  1.00  0.63           H  
ATOM   1690 1HB  SER A 107     -24.719  16.087 -16.399  1.00  0.63           H  
ATOM   1691 2HB  SER A 107     -25.999  17.020 -17.117  1.00  0.63           H  
ATOM   1692  HG  SER A 107     -24.043  17.235 -18.197  1.00  0.63           H  
ATOM   1693  N   GLU A 108     -24.220  19.900 -15.628  1.00  0.65           N  
ATOM   1694  CA  GLU A 108     -24.069  21.305 -15.981  1.00  0.65           C  
ATOM   1695  C   GLU A 108     -24.712  21.669 -17.306  1.00  0.65           C  
ATOM   1696  O   GLU A 108     -25.057  22.830 -17.518  1.00  0.65           O  
ATOM   1697  CB  GLU A 108     -22.622  21.739 -15.987  1.00  0.65           C  
ATOM   1698  CG  GLU A 108     -22.397  23.220 -16.360  1.00  0.65           C  
ATOM   1699  CD  GLU A 108     -23.024  24.226 -15.410  1.00  0.65           C  
ATOM   1700  OE1 GLU A 108     -23.438  23.845 -14.345  1.00  0.65           O  
ATOM   1701  OE2 GLU A 108     -23.085  25.381 -15.759  1.00  0.65           O  
ATOM   1702  H   GLU A 108     -23.392  19.340 -15.411  1.00  0.65           H  
ATOM   1703  HA  GLU A 108     -24.537  21.880 -15.218  1.00  0.65           H  
ATOM   1704 1HB  GLU A 108     -22.187  21.567 -15.003  1.00  0.65           H  
ATOM   1705 2HB  GLU A 108     -22.066  21.136 -16.705  1.00  0.65           H  
ATOM   1706 1HG  GLU A 108     -21.321  23.402 -16.401  1.00  0.65           H  
ATOM   1707 2HG  GLU A 108     -22.796  23.382 -17.364  1.00  0.65           H  
ATOM   1708  N   GLU A 109     -24.814  20.702 -18.212  1.00  0.67           N  
ATOM   1709  CA  GLU A 109     -25.384  20.966 -19.520  1.00  0.67           C  
ATOM   1710  C   GLU A 109     -26.899  20.702 -19.608  1.00  0.67           C  
ATOM   1711  O   GLU A 109     -27.486  20.838 -20.686  1.00  0.67           O  
ATOM   1712  CB  GLU A 109     -24.652  20.154 -20.573  1.00  0.67           C  
ATOM   1713  CG  GLU A 109     -23.144  20.475 -20.701  1.00  0.67           C  
ATOM   1714  CD  GLU A 109     -22.837  21.914 -21.062  1.00  0.67           C  
ATOM   1715  OE1 GLU A 109     -23.469  22.455 -21.933  1.00  0.67           O  
ATOM   1716  OE2 GLU A 109     -21.950  22.463 -20.465  1.00  0.67           O  
ATOM   1717  H   GLU A 109     -24.517  19.754 -17.966  1.00  0.67           H  
ATOM   1718  HA  GLU A 109     -25.223  22.010 -19.747  1.00  0.67           H  
ATOM   1719 1HB  GLU A 109     -24.737  19.098 -20.320  1.00  0.67           H  
ATOM   1720 2HB  GLU A 109     -25.124  20.288 -21.531  1.00  0.67           H  
ATOM   1721 1HG  GLU A 109     -22.661  20.242 -19.749  1.00  0.67           H  
ATOM   1722 2HG  GLU A 109     -22.712  19.819 -21.460  1.00  0.67           H  
ATOM   1723  N   GLN A 110     -27.529  20.304 -18.494  1.00  0.69           N  
ATOM   1724  CA  GLN A 110     -28.957  19.988 -18.488  1.00  0.69           C  
ATOM   1725  C   GLN A 110     -29.821  21.034 -17.759  1.00  0.69           C  
ATOM   1726  O   GLN A 110     -29.363  21.747 -16.856  1.00  0.69           O  
ATOM   1727  CB  GLN A 110     -29.183  18.605 -17.857  1.00  0.69           C  
ATOM   1728  CG  GLN A 110     -28.493  17.408 -18.566  1.00  0.69           C  
ATOM   1729  CD  GLN A 110     -29.067  17.080 -19.946  1.00  0.69           C  
ATOM   1730  OE1 GLN A 110     -30.294  17.065 -20.114  1.00  0.69           O  
ATOM   1731  NE2 GLN A 110     -28.215  16.766 -20.923  1.00  0.69           N  
ATOM   1732  H   GLN A 110     -27.011  20.214 -17.622  1.00  0.69           H  
ATOM   1733  HA  GLN A 110     -29.299  19.948 -19.522  1.00  0.69           H  
ATOM   1734 1HB  GLN A 110     -28.822  18.623 -16.826  1.00  0.69           H  
ATOM   1735 2HB  GLN A 110     -30.249  18.392 -17.815  1.00  0.69           H  
ATOM   1736 1HG  GLN A 110     -27.446  17.661 -18.720  1.00  0.69           H  
ATOM   1737 2HG  GLN A 110     -28.574  16.539 -17.926  1.00  0.69           H  
ATOM   1738 1HE2 GLN A 110     -28.559  16.529 -21.826  1.00  0.69           H  
ATOM   1739 2HE2 GLN A 110     -27.192  16.733 -20.782  1.00  0.69           H  
ATOM   1740  N   GLU A 111     -31.100  21.074 -18.142  1.00  0.70           N  
ATOM   1741  CA  GLU A 111     -32.107  21.935 -17.517  1.00  0.70           C  
ATOM   1742  C   GLU A 111     -32.862  21.252 -16.365  1.00  0.70           C  
ATOM   1743  O   GLU A 111     -33.712  21.867 -15.723  1.00  0.70           O  
ATOM   1744  CB  GLU A 111     -33.128  22.383 -18.563  1.00  0.70           C  
ATOM   1745  CG  GLU A 111     -32.568  23.260 -19.680  1.00  0.70           C  
ATOM   1746  CD  GLU A 111     -33.621  23.639 -20.711  1.00  0.70           C  
ATOM   1747  OE1 GLU A 111     -34.747  23.228 -20.561  1.00  0.70           O  
ATOM   1748  OE2 GLU A 111     -33.293  24.329 -21.647  1.00  0.70           O  
ATOM   1749  H   GLU A 111     -31.388  20.474 -18.905  1.00  0.70           H  
ATOM   1750  HA  GLU A 111     -31.603  22.815 -17.123  1.00  0.70           H  
ATOM   1751 1HB  GLU A 111     -33.582  21.505 -19.022  1.00  0.70           H  
ATOM   1752 2HB  GLU A 111     -33.924  22.941 -18.071  1.00  0.70           H  
ATOM   1753 1HG  GLU A 111     -32.172  24.171 -19.241  1.00  0.70           H  
ATOM   1754 2HG  GLU A 111     -31.747  22.737 -20.170  1.00  0.70           H  
ATOM   1755  N   ASP A 112     -32.599  19.966 -16.163  1.00  0.72           N  
ATOM   1756  CA  ASP A 112     -33.298  19.159 -15.163  1.00  0.72           C  
ATOM   1757  C   ASP A 112     -32.498  17.900 -14.839  1.00  0.72           C  
ATOM   1758  O   ASP A 112     -31.440  17.656 -15.417  1.00  0.72           O  
ATOM   1759  CB  ASP A 112     -34.716  18.801 -15.665  1.00  0.72           C  
ATOM   1760  CG  ASP A 112     -35.784  18.554 -14.536  1.00  0.72           C  
ATOM   1761  OD1 ASP A 112     -35.404  18.226 -13.431  1.00  0.72           O  
ATOM   1762  OD2 ASP A 112     -36.953  18.701 -14.812  1.00  0.72           O  
ATOM   1763  H   ASP A 112     -31.884  19.535 -16.724  1.00  0.72           H  
ATOM   1764  HA  ASP A 112     -33.401  19.742 -14.252  1.00  0.72           H  
ATOM   1765 1HB  ASP A 112     -35.085  19.596 -16.313  1.00  0.72           H  
ATOM   1766 2HB  ASP A 112     -34.653  17.893 -16.271  1.00  0.72           H  
ATOM   1767  N   LEU A 113     -33.017  17.108 -13.920  1.00  0.74           N  
ATOM   1768  CA  LEU A 113     -32.430  15.829 -13.539  1.00  0.74           C  
ATOM   1769  C   LEU A 113     -32.567  14.746 -14.588  1.00  0.74           C  
ATOM   1770  O   LEU A 113     -33.617  14.603 -15.221  1.00  0.74           O  
ATOM   1771  CB  LEU A 113     -33.127  15.274 -12.299  1.00  0.74           C  
ATOM   1772  CG  LEU A 113     -32.599  15.582 -10.969  1.00  0.74           C  
ATOM   1773  CD1 LEU A 113     -32.563  17.047 -10.726  1.00  0.74           C  
ATOM   1774  CD2 LEU A 113     -33.464  14.941  -9.994  1.00  0.74           C  
ATOM   1775  H   LEU A 113     -33.888  17.412 -13.483  1.00  0.74           H  
ATOM   1776  HA  LEU A 113     -31.373  15.981 -13.351  1.00  0.74           H  
ATOM   1777 1HB  LEU A 113     -34.164  15.621 -12.317  1.00  0.74           H  
ATOM   1778 2HB  LEU A 113     -33.138  14.187 -12.386  1.00  0.74           H  
ATOM   1779  HG  LEU A 113     -31.624  15.170 -10.876  1.00  0.74           H  
ATOM   1780 1HD1 LEU A 113     -32.181  17.224  -9.726  1.00  0.74           H  
ATOM   1781 2HD1 LEU A 113     -31.910  17.507 -11.460  1.00  0.74           H  
ATOM   1782 3HD1 LEU A 113     -33.569  17.465 -10.814  1.00  0.74           H  
ATOM   1783 1HD2 LEU A 113     -33.057  15.126  -9.022  1.00  0.74           H  
ATOM   1784 2HD2 LEU A 113     -34.470  15.350 -10.072  1.00  0.74           H  
ATOM   1785 3HD2 LEU A 113     -33.501  13.874 -10.175  1.00  0.74           H  
ATOM   1786  N   ILE A 114     -31.539  13.923 -14.707  1.00  0.77           N  
ATOM   1787  CA  ILE A 114     -31.625  12.730 -15.513  1.00  0.77           C  
ATOM   1788  C   ILE A 114     -31.793  11.559 -14.571  1.00  0.77           C  
ATOM   1789  O   ILE A 114     -30.975  11.337 -13.678  1.00  0.77           O  
ATOM   1790  CB  ILE A 114     -30.385  12.532 -16.395  1.00  0.77           C  
ATOM   1791  CG1 ILE A 114     -30.247  13.672 -17.379  1.00  0.77           C  
ATOM   1792  CG2 ILE A 114     -30.443  11.204 -17.106  1.00  0.77           C  
ATOM   1793  CD1 ILE A 114     -28.959  13.631 -18.117  1.00  0.77           C  
ATOM   1794  H   ILE A 114     -30.668  14.095 -14.208  1.00  0.77           H  
ATOM   1795  HA  ILE A 114     -32.503  12.788 -16.154  1.00  0.77           H  
ATOM   1796  HB  ILE A 114     -29.499  12.549 -15.763  1.00  0.77           H  
ATOM   1797 1HG1 ILE A 114     -31.061  13.611 -18.100  1.00  0.77           H  
ATOM   1798 2HG1 ILE A 114     -30.322  14.629 -16.854  1.00  0.77           H  
ATOM   1799 1HG2 ILE A 114     -29.543  11.077 -17.703  1.00  0.77           H  
ATOM   1800 2HG2 ILE A 114     -30.511  10.413 -16.362  1.00  0.77           H  
ATOM   1801 3HG2 ILE A 114     -31.320  11.171 -17.751  1.00  0.77           H  
ATOM   1802 1HD1 ILE A 114     -28.914  14.441 -18.825  1.00  0.77           H  
ATOM   1803 2HD1 ILE A 114     -28.139  13.718 -17.422  1.00  0.77           H  
ATOM   1804 3HD1 ILE A 114     -28.890  12.689 -18.649  1.00  0.77           H  
ATOM   1805  N   VAL A 115     -32.877  10.827 -14.731  1.00  0.82           N  
ATOM   1806  CA  VAL A 115     -33.121   9.716 -13.835  1.00  0.82           C  
ATOM   1807  C   VAL A 115     -33.079   8.468 -14.671  1.00  0.82           C  
ATOM   1808  O   VAL A 115     -33.656   8.432 -15.756  1.00  0.82           O  
ATOM   1809  CB  VAL A 115     -34.455   9.881 -13.097  1.00  0.82           C  
ATOM   1810  CG1 VAL A 115     -34.672   8.689 -12.162  1.00  0.82           C  
ATOM   1811  CG2 VAL A 115     -34.415  11.198 -12.327  1.00  0.82           C  
ATOM   1812  H   VAL A 115     -33.531  11.045 -15.471  1.00  0.82           H  
ATOM   1813  HA  VAL A 115     -32.329   9.659 -13.092  1.00  0.82           H  
ATOM   1814  HB  VAL A 115     -35.275   9.894 -13.811  1.00  0.82           H  
ATOM   1815 1HG1 VAL A 115     -35.617   8.807 -11.632  1.00  0.82           H  
ATOM   1816 2HG1 VAL A 115     -34.692   7.765 -12.737  1.00  0.82           H  
ATOM   1817 3HG1 VAL A 115     -33.853   8.651 -11.439  1.00  0.82           H  
ATOM   1818 1HG2 VAL A 115     -35.350  11.339 -11.787  1.00  0.82           H  
ATOM   1819 2HG2 VAL A 115     -33.589  11.167 -11.619  1.00  0.82           H  
ATOM   1820 3HG2 VAL A 115     -34.271  12.028 -13.015  1.00  0.82           H  
ATOM   1821  N   PHE A 116     -32.330   7.484 -14.212  1.00  0.89           N  
ATOM   1822  CA  PHE A 116     -32.152   6.267 -14.968  1.00  0.89           C  
ATOM   1823  C   PHE A 116     -33.357   5.324 -14.723  1.00  0.89           C  
ATOM   1824  O   PHE A 116     -33.622   4.975 -13.572  1.00  0.89           O  
ATOM   1825  CB  PHE A 116     -30.802   5.678 -14.540  1.00  0.89           C  
ATOM   1826  CG  PHE A 116     -29.629   6.594 -14.988  1.00  0.89           C  
ATOM   1827  CD1 PHE A 116     -29.742   7.390 -16.114  1.00  0.89           C  
ATOM   1828  CD2 PHE A 116     -28.442   6.669 -14.273  1.00  0.89           C  
ATOM   1829  CE1 PHE A 116     -28.694   8.214 -16.508  1.00  0.89           C  
ATOM   1830  CE2 PHE A 116     -27.403   7.498 -14.664  1.00  0.89           C  
ATOM   1831  CZ  PHE A 116     -27.536   8.264 -15.789  1.00  0.89           C  
ATOM   1832  H   PHE A 116     -31.885   7.586 -13.299  1.00  0.89           H  
ATOM   1833  HA  PHE A 116     -32.057   6.528 -16.011  1.00  0.89           H  
ATOM   1834 1HB  PHE A 116     -30.764   5.591 -13.456  1.00  0.89           H  
ATOM   1835 2HB  PHE A 116     -30.659   4.683 -14.966  1.00  0.89           H  
ATOM   1836  HD1 PHE A 116     -30.666   7.363 -16.694  1.00  0.89           H  
ATOM   1837  HD2 PHE A 116     -28.331   6.067 -13.405  1.00  0.89           H  
ATOM   1838  HE1 PHE A 116     -28.790   8.826 -17.396  1.00  0.89           H  
ATOM   1839  HE2 PHE A 116     -26.481   7.532 -14.084  1.00  0.89           H  
ATOM   1840  HZ  PHE A 116     -26.728   8.903 -16.115  1.00  0.89           H  
ATOM   1841  N   PRO A 117     -34.170   4.975 -15.768  1.00  0.96           N  
ATOM   1842  CA  PRO A 117     -35.351   4.103 -15.698  1.00  0.96           C  
ATOM   1843  C   PRO A 117     -35.074   2.746 -15.076  1.00  0.96           C  
ATOM   1844  O   PRO A 117     -35.921   2.158 -14.400  1.00  0.96           O  
ATOM   1845  CB  PRO A 117     -35.702   3.911 -17.178  1.00  0.96           C  
ATOM   1846  CG  PRO A 117     -35.202   5.148 -17.853  1.00  0.96           C  
ATOM   1847  CD  PRO A 117     -33.912   5.484 -17.139  1.00  0.96           C  
ATOM   1848  HA  PRO A 117     -36.156   4.624 -15.160  1.00  0.96           H  
ATOM   1849 1HB  PRO A 117     -35.229   2.992 -17.559  1.00  0.96           H  
ATOM   1850 2HB  PRO A 117     -36.788   3.776 -17.288  1.00  0.96           H  
ATOM   1851 1HG  PRO A 117     -35.058   4.967 -18.928  1.00  0.96           H  
ATOM   1852 2HG  PRO A 117     -35.949   5.952 -17.764  1.00  0.96           H  
ATOM   1853 1HD  PRO A 117     -33.051   4.970 -17.594  1.00  0.96           H  
ATOM   1854 2HD  PRO A 117     -33.826   6.564 -17.177  1.00  0.96           H  
ATOM   1855  N   THR A 118     -33.873   2.261 -15.339  1.00  1.00           N  
ATOM   1856  CA  THR A 118     -33.377   0.987 -14.875  1.00  1.00           C  
ATOM   1857  C   THR A 118     -31.880   1.083 -14.703  1.00  1.00           C  
ATOM   1858  O   THR A 118     -31.315   2.168 -14.812  1.00  1.00           O  
ATOM   1859  CB  THR A 118     -33.767  -0.159 -15.827  1.00  1.00           C  
ATOM   1860  OG1 THR A 118     -33.426  -1.415 -15.207  1.00  1.00           O  
ATOM   1861  CG2 THR A 118     -33.065  -0.016 -17.171  1.00  1.00           C  
ATOM   1862  H   THR A 118     -33.253   2.818 -15.902  1.00  1.00           H  
ATOM   1863  HA  THR A 118     -33.813   0.776 -13.897  1.00  1.00           H  
ATOM   1864  HB  THR A 118     -34.846  -0.133 -15.987  1.00  1.00           H  
ATOM   1865  HG1 THR A 118     -33.753  -2.137 -15.755  1.00  1.00           H  
ATOM   1866 1HG2 THR A 118     -33.365  -0.833 -17.824  1.00  1.00           H  
ATOM   1867 2HG2 THR A 118     -33.347   0.934 -17.624  1.00  1.00           H  
ATOM   1868 3HG2 THR A 118     -31.997  -0.042 -17.041  1.00  1.00           H  
ATOM   1869  N   ASN A 119     -31.235  -0.047 -14.444  1.00  1.01           N  
ATOM   1870  CA  ASN A 119     -29.796  -0.055 -14.187  1.00  1.01           C  
ATOM   1871  C   ASN A 119     -29.440   0.920 -13.059  1.00  1.01           C  
ATOM   1872  O   ASN A 119     -28.496   1.705 -13.174  1.00  1.01           O  
ATOM   1873  CB  ASN A 119     -29.014   0.252 -15.464  1.00  1.01           C  
ATOM   1874  CG  ASN A 119     -29.165  -0.833 -16.507  1.00  1.01           C  
ATOM   1875  OD1 ASN A 119     -29.170  -2.024 -16.174  1.00  1.01           O  
ATOM   1876  ND2 ASN A 119     -29.283  -0.450 -17.754  1.00  1.01           N  
ATOM   1877  H   ASN A 119     -31.791  -0.893 -14.431  1.00  1.01           H  
ATOM   1878  HA  ASN A 119     -29.512  -1.052 -13.845  1.00  1.01           H  
ATOM   1879 1HB  ASN A 119     -29.344   1.193 -15.896  1.00  1.01           H  
ATOM   1880 2HB  ASN A 119     -27.962   0.370 -15.241  1.00  1.01           H  
ATOM   1881 1HD2 ASN A 119     -29.383  -1.132 -18.480  1.00  1.01           H  
ATOM   1882 2HD2 ASN A 119     -29.272   0.522 -17.980  1.00  1.01           H  
ATOM   1883  N   THR A 120     -30.228   0.873 -11.981  1.00  0.97           N  
ATOM   1884  CA  THR A 120     -30.022   1.753 -10.843  1.00  0.97           C  
ATOM   1885  C   THR A 120     -29.527   0.989  -9.633  1.00  0.97           C  
ATOM   1886  O   THR A 120     -29.759  -0.216  -9.506  1.00  0.97           O  
ATOM   1887  CB  THR A 120     -31.340   2.435 -10.459  1.00  0.97           C  
ATOM   1888  OG1 THR A 120     -32.275   1.444  -9.988  1.00  0.97           O  
ATOM   1889  CG2 THR A 120     -31.919   3.102 -11.664  1.00  0.97           C  
ATOM   1890  H   THR A 120     -30.984   0.206 -11.961  1.00  0.97           H  
ATOM   1891  HA  THR A 120     -29.277   2.506 -11.105  1.00  0.97           H  
ATOM   1892  HB  THR A 120     -31.157   3.168  -9.677  1.00  0.97           H  
ATOM   1893  HG1 THR A 120     -31.939   1.047  -9.174  1.00  0.97           H  
ATOM   1894 1HG2 THR A 120     -32.850   3.570 -11.423  1.00  0.97           H  
ATOM   1895 2HG2 THR A 120     -31.224   3.841 -12.041  1.00  0.97           H  
ATOM   1896 3HG2 THR A 120     -32.098   2.376 -12.407  1.00  0.97           H  
ATOM   1897  N   GLY A 121     -28.904   1.716  -8.719  1.00  0.89           N  
ATOM   1898  CA  GLY A 121     -28.378   1.177  -7.479  1.00  0.89           C  
ATOM   1899  C   GLY A 121     -28.667   2.081  -6.296  1.00  0.89           C  
ATOM   1900  O   GLY A 121     -29.796   2.146  -5.808  1.00  0.89           O  
ATOM   1901  H   GLY A 121     -28.755   2.700  -8.902  1.00  0.89           H  
ATOM   1902 1HA  GLY A 121     -28.818   0.197  -7.299  1.00  0.89           H  
ATOM   1903 2HA  GLY A 121     -27.310   1.021  -7.559  1.00  0.89           H  
ATOM   1904  N   SER A 122     -27.608   2.714  -5.790  1.00  0.80           N  
ATOM   1905  CA  SER A 122     -27.707   3.516  -4.573  1.00  0.80           C  
ATOM   1906  C   SER A 122     -27.110   4.930  -4.591  1.00  0.80           C  
ATOM   1907  O   SER A 122     -26.992   5.533  -3.514  1.00  0.80           O  
ATOM   1908  CB  SER A 122     -27.070   2.757  -3.443  1.00  0.80           C  
ATOM   1909  OG  SER A 122     -27.724   1.536  -3.244  1.00  0.80           O  
ATOM   1910  H   SER A 122     -26.738   2.651  -6.310  1.00  0.80           H  
ATOM   1911  HA  SER A 122     -28.761   3.605  -4.339  1.00  0.80           H  
ATOM   1912 1HB  SER A 122     -26.017   2.579  -3.669  1.00  0.80           H  
ATOM   1913 2HB  SER A 122     -27.117   3.355  -2.533  1.00  0.80           H  
ATOM   1914  HG  SER A 122     -28.657   1.751  -3.125  1.00  0.80           H  
ATOM   1915  N   TYR A 123     -26.747   5.466  -5.771  1.00  0.71           N  
ATOM   1916  CA  TYR A 123     -26.110   6.802  -5.800  1.00  0.71           C  
ATOM   1917  C   TYR A 123     -26.738   7.922  -6.660  1.00  0.71           C  
ATOM   1918  O   TYR A 123     -27.466   7.693  -7.647  1.00  0.71           O  
ATOM   1919  CB  TYR A 123     -24.614   6.654  -6.132  1.00  0.71           C  
ATOM   1920  CG  TYR A 123     -23.830   5.966  -4.994  1.00  0.71           C  
ATOM   1921  CD1 TYR A 123     -23.766   4.601  -4.879  1.00  0.71           C  
ATOM   1922  CD2 TYR A 123     -23.202   6.736  -4.052  1.00  0.71           C  
ATOM   1923  CE1 TYR A 123     -23.088   4.017  -3.843  1.00  0.71           C  
ATOM   1924  CE2 TYR A 123     -22.526   6.154  -3.018  1.00  0.71           C  
ATOM   1925  CZ  TYR A 123     -22.469   4.801  -2.908  1.00  0.71           C  
ATOM   1926  OH  TYR A 123     -21.813   4.219  -1.849  1.00  0.71           O  
ATOM   1927  H   TYR A 123     -26.868   4.922  -6.628  1.00  0.71           H  
ATOM   1928  HA  TYR A 123     -26.141   7.189  -4.781  1.00  0.71           H  
ATOM   1929 1HB  TYR A 123     -24.493   6.066  -7.042  1.00  0.71           H  
ATOM   1930 2HB  TYR A 123     -24.174   7.639  -6.310  1.00  0.71           H  
ATOM   1931  HD1 TYR A 123     -24.263   3.990  -5.578  1.00  0.71           H  
ATOM   1932  HD2 TYR A 123     -23.262   7.810  -4.122  1.00  0.71           H  
ATOM   1933  HE1 TYR A 123     -23.059   2.945  -3.752  1.00  0.71           H  
ATOM   1934  HE2 TYR A 123     -22.054   6.766  -2.273  1.00  0.71           H  
ATOM   1935  HH  TYR A 123     -21.855   3.259  -1.932  1.00  0.71           H  
ATOM   1936  N   ALA A 124     -26.436   9.156  -6.220  1.00  0.65           N  
ATOM   1937  CA  ALA A 124     -26.740  10.392  -6.936  1.00  0.65           C  
ATOM   1938  C   ALA A 124     -25.428  11.052  -7.346  1.00  0.65           C  
ATOM   1939  O   ALA A 124     -24.536  11.257  -6.514  1.00  0.65           O  
ATOM   1940  CB  ALA A 124     -27.546  11.362  -6.079  1.00  0.65           C  
ATOM   1941  H   ALA A 124     -25.899   9.242  -5.354  1.00  0.65           H  
ATOM   1942  HA  ALA A 124     -27.293  10.141  -7.834  1.00  0.65           H  
ATOM   1943 1HB  ALA A 124     -27.741  12.273  -6.644  1.00  0.65           H  
ATOM   1944 2HB  ALA A 124     -28.482  10.917  -5.792  1.00  0.65           H  
ATOM   1945 3HB  ALA A 124     -26.983  11.607  -5.190  1.00  0.65           H  
ATOM   1946  N   VAL A 125     -25.304  11.386  -8.621  1.00  0.61           N  
ATOM   1947  CA  VAL A 125     -24.068  12.004  -9.086  1.00  0.61           C  
ATOM   1948  C   VAL A 125     -24.285  13.338  -9.770  1.00  0.61           C  
ATOM   1949  O   VAL A 125     -25.150  13.474 -10.634  1.00  0.61           O  
ATOM   1950  CB  VAL A 125     -23.301  11.034 -10.012  1.00  0.61           C  
ATOM   1951  CG1 VAL A 125     -22.022  11.691 -10.570  1.00  0.61           C  
ATOM   1952  CG2 VAL A 125     -22.909   9.795  -9.188  1.00  0.61           C  
ATOM   1953  H   VAL A 125     -26.071  11.193  -9.269  1.00  0.61           H  
ATOM   1954  HA  VAL A 125     -23.432  12.189  -8.220  1.00  0.61           H  
ATOM   1955  HB  VAL A 125     -23.932  10.750 -10.856  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 125     -21.497  10.981 -11.209  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 125     -22.282  12.575 -11.155  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 125     -21.370  11.985  -9.743  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 125     -22.355   9.114  -9.808  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 125     -22.291  10.110  -8.362  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 125     -23.795   9.299  -8.804  1.00  0.61           H  
ATOM   1962  N   CYS A 126     -23.507  14.318  -9.351  1.00  0.59           N  
ATOM   1963  CA  CYS A 126     -23.543  15.638  -9.949  1.00  0.59           C  
ATOM   1964  C   CYS A 126     -22.256  15.821 -10.753  1.00  0.59           C  
ATOM   1965  O   CYS A 126     -21.172  15.422 -10.315  1.00  0.59           O  
ATOM   1966  CB  CYS A 126     -23.713  16.709  -8.868  1.00  0.59           C  
ATOM   1967  SG  CYS A 126     -25.306  16.731  -8.012  1.00  0.59           S  
ATOM   1968  H   CYS A 126     -22.819  14.116  -8.622  1.00  0.59           H  
ATOM   1969  HA  CYS A 126     -24.391  15.706 -10.625  1.00  0.59           H  
ATOM   1970 1HB  CYS A 126     -22.989  16.529  -8.131  1.00  0.59           H  
ATOM   1971 2HB  CYS A 126     -23.497  17.663  -9.227  1.00  0.59           H  
ATOM   1972  HG  CYS A 126     -25.003  17.756  -7.209  1.00  0.59           H  
ATOM   1973  N   CYS A 127     -22.357  16.436 -11.928  1.00  0.58           N  
ATOM   1974  CA  CYS A 127     -21.163  16.619 -12.746  1.00  0.58           C  
ATOM   1975  C   CYS A 127     -21.171  17.776 -13.740  1.00  0.58           C  
ATOM   1976  O   CYS A 127     -22.180  18.065 -14.383  1.00  0.58           O  
ATOM   1977  CB  CYS A 127     -20.897  15.335 -13.528  1.00  0.58           C  
ATOM   1978  SG  CYS A 127     -19.391  15.360 -14.560  1.00  0.58           S  
ATOM   1979  H   CYS A 127     -23.278  16.713 -12.271  1.00  0.58           H  
ATOM   1980  HA  CYS A 127     -20.333  16.783 -12.068  1.00  0.58           H  
ATOM   1981 1HB  CYS A 127     -20.797  14.507 -12.825  1.00  0.58           H  
ATOM   1982 2HB  CYS A 127     -21.747  15.115 -14.173  1.00  0.58           H  
ATOM   1983  HG  CYS A 127     -18.628  16.007 -13.665  1.00  0.58           H  
ATOM   1984  N   ASP A 128     -20.009  18.411 -13.871  1.00  0.59           N  
ATOM   1985  CA  ASP A 128     -19.756  19.413 -14.896  1.00  0.59           C  
ATOM   1986  C   ASP A 128     -18.748  18.826 -15.888  1.00  0.59           C  
ATOM   1987  O   ASP A 128     -17.548  18.891 -15.622  1.00  0.59           O  
ATOM   1988  CB  ASP A 128     -19.140  20.675 -14.290  1.00  0.59           C  
ATOM   1989  CG  ASP A 128     -18.904  21.765 -15.323  1.00  0.59           C  
ATOM   1990  OD1 ASP A 128     -19.151  21.520 -16.469  1.00  0.59           O  
ATOM   1991  OD2 ASP A 128     -18.428  22.800 -14.965  1.00  0.59           O  
ATOM   1992  H   ASP A 128     -19.249  18.143 -13.251  1.00  0.59           H  
ATOM   1993  HA  ASP A 128     -20.683  19.673 -15.388  1.00  0.59           H  
ATOM   1994 1HB  ASP A 128     -19.797  21.070 -13.510  1.00  0.59           H  
ATOM   1995 2HB  ASP A 128     -18.191  20.428 -13.822  1.00  0.59           H  
ATOM   1996  N   PRO A 129     -19.188  18.217 -17.013  1.00  0.60           N  
ATOM   1997  CA  PRO A 129     -18.365  17.545 -18.003  1.00  0.60           C  
ATOM   1998  C   PRO A 129     -17.172  18.366 -18.456  1.00  0.60           C  
ATOM   1999  O   PRO A 129     -16.044  17.874 -18.440  1.00  0.60           O  
ATOM   2000  CB  PRO A 129     -19.348  17.315 -19.134  1.00  0.60           C  
ATOM   2001  CG  PRO A 129     -20.659  17.150 -18.430  1.00  0.60           C  
ATOM   2002  CD  PRO A 129     -20.620  18.176 -17.335  1.00  0.60           C  
ATOM   2003  HA  PRO A 129     -18.032  16.590 -17.580  1.00  0.60           H  
ATOM   2004 1HB  PRO A 129     -19.338  18.157 -19.842  1.00  0.60           H  
ATOM   2005 2HB  PRO A 129     -19.049  16.435 -19.688  1.00  0.60           H  
ATOM   2006 1HG  PRO A 129     -21.503  17.321 -19.117  1.00  0.60           H  
ATOM   2007 2HG  PRO A 129     -20.762  16.121 -18.044  1.00  0.60           H  
ATOM   2008 1HD  PRO A 129     -20.974  19.157 -17.688  1.00  0.60           H  
ATOM   2009 2HD  PRO A 129     -21.207  17.787 -16.525  1.00  0.60           H  
ATOM   2010  N   ILE A 130     -17.402  19.608 -18.905  1.00  0.61           N  
ATOM   2011  CA  ILE A 130     -16.252  20.435 -19.238  1.00  0.61           C  
ATOM   2012  C   ILE A 130     -16.339  21.853 -18.643  1.00  0.61           C  
ATOM   2013  O   ILE A 130     -17.075  22.728 -19.108  1.00  0.61           O  
ATOM   2014  CB  ILE A 130     -15.927  20.515 -20.748  1.00  0.61           C  
ATOM   2015  CG1 ILE A 130     -15.664  19.133 -21.372  1.00  0.61           C  
ATOM   2016  CG2 ILE A 130     -14.657  21.385 -20.922  1.00  0.61           C  
ATOM   2017  CD1 ILE A 130     -15.413  19.216 -22.862  1.00  0.61           C  
ATOM   2018  H   ILE A 130     -18.333  20.003 -18.936  1.00  0.61           H  
ATOM   2019  HA  ILE A 130     -15.378  19.974 -18.791  1.00  0.61           H  
ATOM   2020  HB  ILE A 130     -16.761  20.977 -21.284  1.00  0.61           H  
ATOM   2021 1HG1 ILE A 130     -14.806  18.666 -20.885  1.00  0.61           H  
ATOM   2022 2HG1 ILE A 130     -16.536  18.503 -21.225  1.00  0.61           H  
ATOM   2023 1HG2 ILE A 130     -14.411  21.472 -21.971  1.00  0.61           H  
ATOM   2024 2HG2 ILE A 130     -14.826  22.375 -20.506  1.00  0.61           H  
ATOM   2025 3HG2 ILE A 130     -13.834  20.910 -20.394  1.00  0.61           H  
ATOM   2026 1HD1 ILE A 130     -15.253  18.215 -23.267  1.00  0.61           H  
ATOM   2027 2HD1 ILE A 130     -16.270  19.670 -23.338  1.00  0.61           H  
ATOM   2028 3HD1 ILE A 130     -14.536  19.828 -23.054  1.00  0.61           H  
ATOM   2029  N   ASP A 131     -15.476  22.057 -17.672  1.00  0.63           N  
ATOM   2030  CA  ASP A 131     -15.203  23.246 -16.883  1.00  0.63           C  
ATOM   2031  C   ASP A 131     -14.288  24.171 -17.612  1.00  0.63           C  
ATOM   2032  O   ASP A 131     -13.134  23.819 -17.864  1.00  0.63           O  
ATOM   2033  CB  ASP A 131     -14.541  22.845 -15.568  1.00  0.63           C  
ATOM   2034  CG  ASP A 131     -14.012  23.983 -14.669  1.00  0.63           C  
ATOM   2035  OD1 ASP A 131     -14.017  25.149 -15.023  1.00  0.63           O  
ATOM   2036  OD2 ASP A 131     -13.463  23.635 -13.657  1.00  0.63           O  
ATOM   2037  H   ASP A 131     -14.945  21.248 -17.417  1.00  0.63           H  
ATOM   2038  HA  ASP A 131     -16.150  23.751 -16.676  1.00  0.63           H  
ATOM   2039 1HB  ASP A 131     -15.260  22.261 -14.992  1.00  0.63           H  
ATOM   2040 2HB  ASP A 131     -13.704  22.198 -15.777  1.00  0.63           H  
ATOM   2041  N   GLY A 132     -14.815  25.318 -18.023  1.00  0.65           N  
ATOM   2042  CA  GLY A 132     -14.022  26.248 -18.798  1.00  0.65           C  
ATOM   2043  C   GLY A 132     -14.021  25.873 -20.259  1.00  0.65           C  
ATOM   2044  O   GLY A 132     -13.031  26.073 -20.954  1.00  0.65           O  
ATOM   2045  H   GLY A 132     -15.770  25.536 -17.773  1.00  0.65           H  
ATOM   2046 1HA  GLY A 132     -14.417  27.256 -18.675  1.00  0.65           H  
ATOM   2047 2HA  GLY A 132     -13.000  26.255 -18.420  1.00  0.65           H  
ATOM   2048  N   SER A 133     -15.141  25.363 -20.769  1.00  0.69           N  
ATOM   2049  CA  SER A 133     -15.160  24.983 -22.174  1.00  0.69           C  
ATOM   2050  C   SER A 133     -14.891  26.169 -23.096  1.00  0.69           C  
ATOM   2051  O   SER A 133     -14.363  26.016 -24.194  1.00  0.69           O  
ATOM   2052  CB  SER A 133     -16.477  24.374 -22.549  1.00  0.69           C  
ATOM   2053  OG  SER A 133     -17.533  25.291 -22.537  1.00  0.69           O  
ATOM   2054  H   SER A 133     -15.952  25.202 -20.186  1.00  0.69           H  
ATOM   2055  HA  SER A 133     -14.393  24.231 -22.321  1.00  0.69           H  
ATOM   2056 1HB  SER A 133     -16.390  23.957 -23.543  1.00  0.69           H  
ATOM   2057 2HB  SER A 133     -16.703  23.552 -21.874  1.00  0.69           H  
ATOM   2058  HG  SER A 133     -18.257  24.811 -23.029  1.00  0.69           H  
ATOM   2059  N   SER A 134     -15.154  27.378 -22.607  1.00  0.72           N  
ATOM   2060  CA  SER A 134     -14.913  28.596 -23.361  1.00  0.72           C  
ATOM   2061  C   SER A 134     -13.422  28.791 -23.663  1.00  0.72           C  
ATOM   2062  O   SER A 134     -13.060  29.553 -24.560  1.00  0.72           O  
ATOM   2063  CB  SER A 134     -15.438  29.792 -22.584  1.00  0.72           C  
ATOM   2064  OG  SER A 134     -14.696  29.997 -21.414  1.00  0.72           O  
ATOM   2065  H   SER A 134     -15.573  27.438 -21.692  1.00  0.72           H  
ATOM   2066  HA  SER A 134     -15.451  28.529 -24.306  1.00  0.72           H  
ATOM   2067 1HB  SER A 134     -15.384  30.681 -23.211  1.00  0.72           H  
ATOM   2068 2HB  SER A 134     -16.484  29.631 -22.332  1.00  0.72           H  
ATOM   2069  HG  SER A 134     -13.777  30.095 -21.702  1.00  0.72           H  
ATOM   2070  N   ASN A 135     -12.557  28.100 -22.914  1.00  0.76           N  
ATOM   2071  CA  ASN A 135     -11.122  28.210 -23.070  1.00  0.76           C  
ATOM   2072  C   ASN A 135     -10.534  27.110 -23.980  1.00  0.76           C  
ATOM   2073  O   ASN A 135      -9.334  27.126 -24.294  1.00  0.76           O  
ATOM   2074  CB  ASN A 135     -10.502  28.153 -21.695  1.00  0.76           C  
ATOM   2075  CG  ASN A 135     -10.894  29.297 -20.835  1.00  0.76           C  
ATOM   2076  OD1 ASN A 135     -11.052  30.432 -21.312  1.00  0.76           O  
ATOM   2077  ND2 ASN A 135     -11.065  29.036 -19.562  1.00  0.76           N  
ATOM   2078  H   ASN A 135     -12.903  27.459 -22.203  1.00  0.76           H  
ATOM   2079  HA  ASN A 135     -10.897  29.173 -23.529  1.00  0.76           H  
ATOM   2080 1HB  ASN A 135     -10.768  27.218 -21.201  1.00  0.76           H  
ATOM   2081 2HB  ASN A 135      -9.469  28.173 -21.788  1.00  0.76           H  
ATOM   2082 1HD2 ASN A 135     -11.337  29.771 -18.944  1.00  0.76           H  
ATOM   2083 2HD2 ASN A 135     -10.910  28.090 -19.200  1.00  0.76           H  
ATOM   2084  N   LEU A 136     -11.391  26.210 -24.496  1.00  0.79           N  
ATOM   2085  CA  LEU A 136     -10.925  25.115 -25.358  1.00  0.79           C  
ATOM   2086  C   LEU A 136     -10.278  25.647 -26.619  1.00  0.79           C  
ATOM   2087  O   LEU A 136      -9.238  25.155 -27.059  1.00  0.79           O  
ATOM   2088  CB  LEU A 136     -12.118  24.212 -25.744  1.00  0.79           C  
ATOM   2089  CG  LEU A 136     -12.680  23.326 -24.625  1.00  0.79           C  
ATOM   2090  CD1 LEU A 136     -14.019  22.754 -25.000  1.00  0.79           C  
ATOM   2091  CD2 LEU A 136     -11.747  22.180 -24.405  1.00  0.79           C  
ATOM   2092  H   LEU A 136     -12.384  26.252 -24.265  1.00  0.79           H  
ATOM   2093  HA  LEU A 136     -10.194  24.527 -24.804  1.00  0.79           H  
ATOM   2094 1HB  LEU A 136     -12.929  24.848 -26.100  1.00  0.79           H  
ATOM   2095 2HB  LEU A 136     -11.812  23.563 -26.565  1.00  0.79           H  
ATOM   2096  HG  LEU A 136     -12.784  23.905 -23.739  1.00  0.79           H  
ATOM   2097 1HD1 LEU A 136     -14.394  22.129 -24.199  1.00  0.79           H  
ATOM   2098 2HD1 LEU A 136     -14.710  23.555 -25.172  1.00  0.79           H  
ATOM   2099 3HD1 LEU A 136     -13.930  22.187 -25.865  1.00  0.79           H  
ATOM   2100 1HD2 LEU A 136     -12.156  21.556 -23.641  1.00  0.79           H  
ATOM   2101 2HD2 LEU A 136     -11.656  21.607 -25.322  1.00  0.79           H  
ATOM   2102 3HD2 LEU A 136     -10.764  22.551 -24.109  1.00  0.79           H  
ATOM   2103  N   ASP A 137     -10.851  26.714 -27.152  1.00  0.81           N  
ATOM   2104  CA  ASP A 137     -10.393  27.336 -28.384  1.00  0.81           C  
ATOM   2105  C   ASP A 137      -8.969  27.872 -28.242  1.00  0.81           C  
ATOM   2106  O   ASP A 137      -8.253  28.036 -29.230  1.00  0.81           O  
ATOM   2107  CB  ASP A 137     -11.308  28.508 -28.741  1.00  0.81           C  
ATOM   2108  CG  ASP A 137     -12.731  28.103 -29.135  1.00  0.81           C  
ATOM   2109  OD1 ASP A 137     -13.013  26.938 -29.353  1.00  0.81           O  
ATOM   2110  OD2 ASP A 137     -13.594  28.960 -29.150  1.00  0.81           O  
ATOM   2111  H   ASP A 137     -11.668  27.088 -26.693  1.00  0.81           H  
ATOM   2112  HA  ASP A 137     -10.412  26.594 -29.182  1.00  0.81           H  
ATOM   2113 1HB  ASP A 137     -11.363  29.190 -27.887  1.00  0.81           H  
ATOM   2114 2HB  ASP A 137     -10.864  29.065 -29.568  1.00  0.81           H  
ATOM   2115  N   ALA A 138      -8.592  28.230 -27.008  1.00  0.81           N  
ATOM   2116  CA  ALA A 138      -7.298  28.814 -26.713  1.00  0.81           C  
ATOM   2117  C   ALA A 138      -6.234  27.767 -26.410  1.00  0.81           C  
ATOM   2118  O   ALA A 138      -5.067  28.111 -26.215  1.00  0.81           O  
ATOM   2119  CB  ALA A 138      -7.432  29.755 -25.529  1.00  0.81           C  
ATOM   2120  H   ALA A 138      -9.196  28.031 -26.217  1.00  0.81           H  
ATOM   2121  HA  ALA A 138      -6.975  29.378 -27.588  1.00  0.81           H  
ATOM   2122 1HB  ALA A 138      -6.469  30.221 -25.326  1.00  0.81           H  
ATOM   2123 2HB  ALA A 138      -8.168  30.523 -25.756  1.00  0.81           H  
ATOM   2124 3HB  ALA A 138      -7.758  29.189 -24.657  1.00  0.81           H  
ATOM   2125  N   GLY A 139      -6.630  26.496 -26.308  1.00  0.79           N  
ATOM   2126  CA  GLY A 139      -5.685  25.450 -25.938  1.00  0.79           C  
ATOM   2127  C   GLY A 139      -5.365  25.456 -24.434  1.00  0.79           C  
ATOM   2128  O   GLY A 139      -4.354  24.895 -24.009  1.00  0.79           O  
ATOM   2129  H   GLY A 139      -7.592  26.227 -26.510  1.00  0.79           H  
ATOM   2130 1HA  GLY A 139      -6.105  24.483 -26.215  1.00  0.79           H  
ATOM   2131 2HA  GLY A 139      -4.768  25.575 -26.509  1.00  0.79           H  
ATOM   2132  N   VAL A 140      -6.200  26.118 -23.637  1.00  0.75           N  
ATOM   2133  CA  VAL A 140      -5.987  26.245 -22.197  1.00  0.75           C  
ATOM   2134  C   VAL A 140      -6.634  25.095 -21.453  1.00  0.75           C  
ATOM   2135  O   VAL A 140      -7.722  24.663 -21.817  1.00  0.75           O  
ATOM   2136  CB  VAL A 140      -6.505  27.600 -21.708  1.00  0.75           C  
ATOM   2137  CG1 VAL A 140      -6.454  27.717 -20.162  1.00  0.75           C  
ATOM   2138  CG2 VAL A 140      -5.667  28.689 -22.342  1.00  0.75           C  
ATOM   2139  H   VAL A 140      -7.044  26.534 -24.032  1.00  0.75           H  
ATOM   2140  HA  VAL A 140      -4.915  26.213 -22.004  1.00  0.75           H  
ATOM   2141  HB  VAL A 140      -7.494  27.705 -22.024  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 140      -6.838  28.693 -19.853  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 140      -7.073  26.939 -19.712  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 140      -5.427  27.608 -19.819  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 140      -6.043  29.664 -22.033  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 140      -4.631  28.579 -22.025  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 140      -5.720  28.604 -23.423  1.00  0.75           H  
ATOM   2148  N   SER A 141      -5.936  24.567 -20.450  1.00  0.71           N  
ATOM   2149  CA  SER A 141      -6.437  23.446 -19.662  1.00  0.71           C  
ATOM   2150  C   SER A 141      -7.883  23.652 -19.208  1.00  0.71           C  
ATOM   2151  O   SER A 141      -8.237  24.725 -18.711  1.00  0.71           O  
ATOM   2152  CB  SER A 141      -5.571  23.270 -18.425  1.00  0.71           C  
ATOM   2153  OG  SER A 141      -4.242  22.970 -18.761  1.00  0.71           O  
ATOM   2154  H   SER A 141      -5.036  24.964 -20.226  1.00  0.71           H  
ATOM   2155  HA  SER A 141      -6.395  22.545 -20.275  1.00  0.71           H  
ATOM   2156 1HB  SER A 141      -5.601  24.182 -17.833  1.00  0.71           H  
ATOM   2157 2HB  SER A 141      -5.982  22.467 -17.809  1.00  0.71           H  
ATOM   2158  HG  SER A 141      -3.755  22.977 -17.929  1.00  0.71           H  
ATOM   2159  N   VAL A 142      -8.679  22.595 -19.364  1.00  0.67           N  
ATOM   2160  CA  VAL A 142     -10.104  22.522 -18.987  1.00  0.67           C  
ATOM   2161  C   VAL A 142     -10.305  21.274 -18.162  1.00  0.67           C  
ATOM   2162  O   VAL A 142      -9.349  20.523 -17.994  1.00  0.67           O  
ATOM   2163  CB  VAL A 142     -11.037  22.433 -20.197  1.00  0.67           C  
ATOM   2164  CG1 VAL A 142     -10.889  23.647 -21.076  1.00  0.67           C  
ATOM   2165  CG2 VAL A 142     -10.747  21.137 -20.930  1.00  0.67           C  
ATOM   2166  H   VAL A 142      -8.247  21.771 -19.793  1.00  0.67           H  
ATOM   2167  HA  VAL A 142     -10.374  23.395 -18.391  1.00  0.67           H  
ATOM   2168  HB  VAL A 142     -12.062  22.434 -19.841  1.00  0.67           H  
ATOM   2169 1HG1 VAL A 142     -11.573  23.590 -21.890  1.00  0.67           H  
ATOM   2170 2HG1 VAL A 142     -11.104  24.539 -20.490  1.00  0.67           H  
ATOM   2171 3HG1 VAL A 142      -9.886  23.702 -21.457  1.00  0.67           H  
ATOM   2172 1HG2 VAL A 142     -11.409  21.034 -21.743  1.00  0.67           H  
ATOM   2173 2HG2 VAL A 142      -9.715  21.137 -21.288  1.00  0.67           H  
ATOM   2174 3HG2 VAL A 142     -10.893  20.311 -20.257  1.00  0.67           H  
ATOM   2175  N   GLY A 143     -11.502  21.034 -17.631  1.00  0.63           N  
ATOM   2176  CA  GLY A 143     -11.646  19.754 -16.918  1.00  0.63           C  
ATOM   2177  C   GLY A 143     -13.035  19.358 -16.470  1.00  0.63           C  
ATOM   2178  O   GLY A 143     -14.015  19.994 -16.811  1.00  0.63           O  
ATOM   2179  H   GLY A 143     -12.250  21.726 -17.721  1.00  0.63           H  
ATOM   2180 1HA  GLY A 143     -11.238  18.962 -17.526  1.00  0.63           H  
ATOM   2181 2HA  GLY A 143     -11.018  19.783 -16.044  1.00  0.63           H  
ATOM   2182  N   THR A 144     -13.124  18.271 -15.729  1.00  0.60           N  
ATOM   2183  CA  THR A 144     -14.420  17.783 -15.283  1.00  0.60           C  
ATOM   2184  C   THR A 144     -14.535  17.871 -13.785  1.00  0.60           C  
ATOM   2185  O   THR A 144     -13.631  17.437 -13.074  1.00  0.60           O  
ATOM   2186  CB  THR A 144     -14.665  16.321 -15.659  1.00  0.60           C  
ATOM   2187  OG1 THR A 144     -14.629  16.152 -17.073  1.00  0.60           O  
ATOM   2188  CG2 THR A 144     -16.027  15.898 -15.100  1.00  0.60           C  
ATOM   2189  H   THR A 144     -12.265  17.801 -15.471  1.00  0.60           H  
ATOM   2190  HA  THR A 144     -15.199  18.396 -15.725  1.00  0.60           H  
ATOM   2191  HB  THR A 144     -13.895  15.702 -15.221  1.00  0.60           H  
ATOM   2192  HG1 THR A 144     -15.256  16.759 -17.494  1.00  0.60           H  
ATOM   2193 1HG2 THR A 144     -16.238  14.898 -15.321  1.00  0.60           H  
ATOM   2194 2HG2 THR A 144     -16.044  16.004 -14.027  1.00  0.60           H  
ATOM   2195 3HG2 THR A 144     -16.788  16.521 -15.536  1.00  0.60           H  
ATOM   2196  N   ILE A 145     -15.640  18.423 -13.296  1.00  0.59           N  
ATOM   2197  CA  ILE A 145     -15.832  18.491 -11.847  1.00  0.59           C  
ATOM   2198  C   ILE A 145     -16.963  17.535 -11.442  1.00  0.59           C  
ATOM   2199  O   ILE A 145     -18.017  17.521 -12.082  1.00  0.59           O  
ATOM   2200  CB  ILE A 145     -16.167  19.908 -11.377  1.00  0.59           C  
ATOM   2201  CG1 ILE A 145     -15.175  20.940 -11.930  1.00  0.59           C  
ATOM   2202  CG2 ILE A 145     -16.018  19.915  -9.955  1.00  0.59           C  
ATOM   2203  CD1 ILE A 145     -13.744  20.763 -11.491  1.00  0.59           C  
ATOM   2204  H   ILE A 145     -16.344  18.769 -13.957  1.00  0.59           H  
ATOM   2205  HA  ILE A 145     -14.921  18.169 -11.343  1.00  0.59           H  
ATOM   2206  HB  ILE A 145     -17.181  20.195 -11.651  1.00  0.59           H  
ATOM   2207 1HG1 ILE A 145     -15.201  20.900 -13.016  1.00  0.59           H  
ATOM   2208 2HG1 ILE A 145     -15.516  21.914 -11.627  1.00  0.59           H  
ATOM   2209 1HG2 ILE A 145     -16.203  20.893  -9.557  1.00  0.59           H  
ATOM   2210 2HG2 ILE A 145     -16.694  19.207  -9.503  1.00  0.59           H  
ATOM   2211 3HG2 ILE A 145     -15.005  19.626  -9.781  1.00  0.59           H  
ATOM   2212 1HD1 ILE A 145     -13.145  21.552 -11.930  1.00  0.59           H  
ATOM   2213 2HD1 ILE A 145     -13.681  20.824 -10.412  1.00  0.59           H  
ATOM   2214 3HD1 ILE A 145     -13.387  19.808 -11.822  1.00  0.59           H  
ATOM   2215  N   ALA A 146     -16.766  16.706 -10.413  1.00  0.58           N  
ATOM   2216  CA  ALA A 146     -17.849  15.790 -10.038  1.00  0.58           C  
ATOM   2217  C   ALA A 146     -17.977  15.555  -8.537  1.00  0.58           C  
ATOM   2218  O   ALA A 146     -17.010  15.641  -7.769  1.00  0.58           O  
ATOM   2219  CB  ALA A 146     -17.649  14.436 -10.718  1.00  0.58           C  
ATOM   2220  H   ALA A 146     -15.882  16.695  -9.904  1.00  0.58           H  
ATOM   2221  HA  ALA A 146     -18.784  16.225 -10.375  1.00  0.58           H  
ATOM   2222 1HB  ALA A 146     -18.485  13.779 -10.464  1.00  0.58           H  
ATOM   2223 2HB  ALA A 146     -17.610  14.572 -11.799  1.00  0.58           H  
ATOM   2224 3HB  ALA A 146     -16.725  13.995 -10.378  1.00  0.58           H  
ATOM   2225  N   SER A 147     -19.198  15.179  -8.137  1.00  0.58           N  
ATOM   2226  CA  SER A 147     -19.479  14.784  -6.760  1.00  0.58           C  
ATOM   2227  C   SER A 147     -20.395  13.582  -6.683  1.00  0.58           C  
ATOM   2228  O   SER A 147     -21.300  13.405  -7.505  1.00  0.58           O  
ATOM   2229  CB  SER A 147     -20.134  15.909  -6.002  1.00  0.58           C  
ATOM   2230  OG  SER A 147     -21.333  16.268  -6.561  1.00  0.58           O  
ATOM   2231  H   SER A 147     -19.950  15.170  -8.828  1.00  0.58           H  
ATOM   2232  HA  SER A 147     -18.542  14.526  -6.271  1.00  0.58           H  
ATOM   2233 1HB  SER A 147     -20.330  15.545  -5.027  1.00  0.58           H  
ATOM   2234 2HB  SER A 147     -19.487  16.761  -5.931  1.00  0.58           H  
ATOM   2235  HG  SER A 147     -21.584  17.101  -6.141  1.00  0.58           H  
ATOM   2236  N   ILE A 148     -20.208  12.795  -5.630  1.00  0.60           N  
ATOM   2237  CA  ILE A 148     -21.036  11.628  -5.414  1.00  0.60           C  
ATOM   2238  C   ILE A 148     -21.708  11.701  -4.046  1.00  0.60           C  
ATOM   2239  O   ILE A 148     -21.042  11.907  -3.016  1.00  0.60           O  
ATOM   2240  CB  ILE A 148     -20.187  10.340  -5.480  1.00  0.60           C  
ATOM   2241  CG1 ILE A 148     -19.450  10.200  -6.811  1.00  0.60           C  
ATOM   2242  CG2 ILE A 148     -21.087   9.135  -5.311  1.00  0.60           C  
ATOM   2243  CD1 ILE A 148     -18.427   9.080  -6.790  1.00  0.60           C  
ATOM   2244  H   ILE A 148     -19.450  12.993  -4.972  1.00  0.60           H  
ATOM   2245  HA  ILE A 148     -21.814  11.590  -6.177  1.00  0.60           H  
ATOM   2246  HB  ILE A 148     -19.441  10.359  -4.685  1.00  0.60           H  
ATOM   2247 1HG1 ILE A 148     -20.164   9.998  -7.596  1.00  0.60           H  
ATOM   2248 2HG1 ILE A 148     -18.929  11.125  -7.044  1.00  0.60           H  
ATOM   2249 1HG2 ILE A 148     -20.496   8.221  -5.340  1.00  0.60           H  
ATOM   2250 2HG2 ILE A 148     -21.590   9.208  -4.364  1.00  0.60           H  
ATOM   2251 3HG2 ILE A 148     -21.826   9.115  -6.113  1.00  0.60           H  
ATOM   2252 1HD1 ILE A 148     -17.939   9.022  -7.755  1.00  0.60           H  
ATOM   2253 2HD1 ILE A 148     -17.684   9.279  -6.024  1.00  0.60           H  
ATOM   2254 3HD1 ILE A 148     -18.916   8.133  -6.577  1.00  0.60           H  
ATOM   2255  N   PHE A 149     -23.022  11.512  -4.033  1.00  0.62           N  
ATOM   2256  CA  PHE A 149     -23.798  11.501  -2.805  1.00  0.62           C  
ATOM   2257  C   PHE A 149     -24.560  10.179  -2.709  1.00  0.62           C  
ATOM   2258  O   PHE A 149     -24.966   9.601  -3.718  1.00  0.62           O  
ATOM   2259  CB  PHE A 149     -24.846  12.616  -2.807  1.00  0.62           C  
ATOM   2260  CG  PHE A 149     -24.390  14.048  -2.871  1.00  0.62           C  
ATOM   2261  CD1 PHE A 149     -24.127  14.654  -4.105  1.00  0.62           C  
ATOM   2262  CD2 PHE A 149     -24.296  14.818  -1.723  1.00  0.62           C  
ATOM   2263  CE1 PHE A 149     -23.770  15.992  -4.175  1.00  0.62           C  
ATOM   2264  CE2 PHE A 149     -23.948  16.151  -1.801  1.00  0.62           C  
ATOM   2265  CZ  PHE A 149     -23.685  16.740  -3.020  1.00  0.62           C  
ATOM   2266  H   PHE A 149     -23.512  11.372  -4.919  1.00  0.62           H  
ATOM   2267  HA  PHE A 149     -23.135  11.597  -1.946  1.00  0.62           H  
ATOM   2268 1HB  PHE A 149     -25.505  12.455  -3.651  1.00  0.62           H  
ATOM   2269 2HB  PHE A 149     -25.461  12.505  -1.916  1.00  0.62           H  
ATOM   2270  HD1 PHE A 149     -24.212  14.062  -5.023  1.00  0.62           H  
ATOM   2271  HD2 PHE A 149     -24.512  14.365  -0.751  1.00  0.62           H  
ATOM   2272  HE1 PHE A 149     -23.571  16.450  -5.143  1.00  0.62           H  
ATOM   2273  HE2 PHE A 149     -23.883  16.736  -0.903  1.00  0.62           H  
ATOM   2274  HZ  PHE A 149     -23.413  17.789  -3.063  1.00  0.62           H  
ATOM   2275  N   ARG A 150     -24.786   9.687  -1.506  1.00  0.66           N  
ATOM   2276  CA  ARG A 150     -25.601   8.483  -1.380  1.00  0.66           C  
ATOM   2277  C   ARG A 150     -27.069   8.859  -1.504  1.00  0.66           C  
ATOM   2278  O   ARG A 150     -27.464   9.956  -1.096  1.00  0.66           O  
ATOM   2279  CB  ARG A 150     -25.335   7.781  -0.056  1.00  0.66           C  
ATOM   2280  CG  ARG A 150     -23.960   7.143   0.061  1.00  0.66           C  
ATOM   2281  CD  ARG A 150     -23.721   6.543   1.392  1.00  0.66           C  
ATOM   2282  NE  ARG A 150     -22.430   5.862   1.461  1.00  0.66           N  
ATOM   2283  CZ  ARG A 150     -21.920   5.310   2.581  1.00  0.66           C  
ATOM   2284  NH1 ARG A 150     -22.591   5.385   3.710  1.00  0.66           N  
ATOM   2285  NH2 ARG A 150     -20.754   4.688   2.556  1.00  0.66           N  
ATOM   2286  H   ARG A 150     -24.420  10.147  -0.683  1.00  0.66           H  
ATOM   2287  HA  ARG A 150     -25.353   7.793  -2.188  1.00  0.66           H  
ATOM   2288 1HB  ARG A 150     -25.446   8.489   0.762  1.00  0.66           H  
ATOM   2289 2HB  ARG A 150     -26.081   6.995   0.087  1.00  0.66           H  
ATOM   2290 1HG  ARG A 150     -23.903   6.337  -0.655  1.00  0.66           H  
ATOM   2291 2HG  ARG A 150     -23.186   7.878  -0.147  1.00  0.66           H  
ATOM   2292 1HD  ARG A 150     -23.733   7.324   2.151  1.00  0.66           H  
ATOM   2293 2HD  ARG A 150     -24.502   5.815   1.607  1.00  0.66           H  
ATOM   2294  HE  ARG A 150     -21.893   5.781   0.606  1.00  0.66           H  
ATOM   2295 1HH1 ARG A 150     -23.484   5.857   3.738  1.00  0.66           H  
ATOM   2296 2HH1 ARG A 150     -22.213   4.967   4.548  1.00  0.66           H  
ATOM   2297 1HH2 ARG A 150     -20.234   4.611   1.695  1.00  0.66           H  
ATOM   2298 2HH2 ARG A 150     -20.397   4.275   3.403  1.00  0.66           H  
ATOM   2299  N   LEU A 151     -27.894   7.955  -2.008  1.00  0.70           N  
ATOM   2300  CA  LEU A 151     -29.327   8.231  -2.043  1.00  0.70           C  
ATOM   2301  C   LEU A 151     -29.939   8.190  -0.651  1.00  0.70           C  
ATOM   2302  O   LEU A 151     -29.469   7.477   0.238  1.00  0.70           O  
ATOM   2303  CB  LEU A 151     -30.054   7.248  -2.943  1.00  0.70           C  
ATOM   2304  CG  LEU A 151     -29.694   7.313  -4.375  1.00  0.70           C  
ATOM   2305  CD1 LEU A 151     -30.380   6.208  -5.089  1.00  0.70           C  
ATOM   2306  CD2 LEU A 151     -30.080   8.643  -4.954  1.00  0.70           C  
ATOM   2307  H   LEU A 151     -27.533   7.077  -2.386  1.00  0.70           H  
ATOM   2308  HA  LEU A 151     -29.472   9.233  -2.447  1.00  0.70           H  
ATOM   2309 1HB  LEU A 151     -29.845   6.237  -2.595  1.00  0.70           H  
ATOM   2310 2HB  LEU A 151     -31.118   7.428  -2.856  1.00  0.70           H  
ATOM   2311  HG  LEU A 151     -28.646   7.189  -4.467  1.00  0.70           H  
ATOM   2312 1HD1 LEU A 151     -30.080   6.231  -6.101  1.00  0.70           H  
ATOM   2313 2HD1 LEU A 151     -30.106   5.272  -4.663  1.00  0.70           H  
ATOM   2314 3HD1 LEU A 151     -31.461   6.331  -5.008  1.00  0.70           H  
ATOM   2315 1HD2 LEU A 151     -29.796   8.674  -6.004  1.00  0.70           H  
ATOM   2316 2HD2 LEU A 151     -31.159   8.783  -4.860  1.00  0.70           H  
ATOM   2317 3HD2 LEU A 151     -29.563   9.428  -4.407  1.00  0.70           H  
ATOM   2318  N   LEU A 152     -30.992   8.967  -0.470  1.00  0.74           N  
ATOM   2319  CA  LEU A 152     -31.706   9.053   0.791  1.00  0.74           C  
ATOM   2320  C   LEU A 152     -32.614   7.840   1.052  1.00  0.74           C  
ATOM   2321  O   LEU A 152     -32.992   7.116   0.118  1.00  0.74           O  
ATOM   2322  CB  LEU A 152     -32.547  10.334   0.792  1.00  0.74           C  
ATOM   2323  CG  LEU A 152     -31.759  11.631   0.712  1.00  0.74           C  
ATOM   2324  CD1 LEU A 152     -32.718  12.791   0.567  1.00  0.74           C  
ATOM   2325  CD2 LEU A 152     -30.927  11.772   1.968  1.00  0.74           C  
ATOM   2326  H   LEU A 152     -31.319   9.532  -1.246  1.00  0.74           H  
ATOM   2327  HA  LEU A 152     -30.953   9.141   1.562  1.00  0.74           H  
ATOM   2328 1HB  LEU A 152     -33.213  10.311  -0.076  1.00  0.74           H  
ATOM   2329 2HB  LEU A 152     -33.166  10.361   1.685  1.00  0.74           H  
ATOM   2330  HG  LEU A 152     -31.109  11.618  -0.166  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 152     -32.159  13.726   0.501  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 152     -33.308  12.659  -0.348  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 152     -33.384  12.824   1.425  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 152     -30.367  12.700   1.926  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 152     -31.584  11.787   2.838  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 152     -30.238  10.930   2.048  1.00  0.74           H  
ATOM   2337  N   PRO A 153     -32.912   7.526   2.319  1.00  0.77           N  
ATOM   2338  CA  PRO A 153     -33.912   6.558   2.685  1.00  0.77           C  
ATOM   2339  C   PRO A 153     -35.192   6.964   1.990  1.00  0.77           C  
ATOM   2340  O   PRO A 153     -35.517   8.151   1.931  1.00  0.77           O  
ATOM   2341  CB  PRO A 153     -33.991   6.713   4.203  1.00  0.77           C  
ATOM   2342  CG  PRO A 153     -32.606   7.196   4.597  1.00  0.77           C  
ATOM   2343  CD  PRO A 153     -32.179   8.114   3.464  1.00  0.77           C  
ATOM   2344  HA  PRO A 153     -33.587   5.550   2.382  1.00  0.77           H  
ATOM   2345 1HB  PRO A 153     -34.791   7.425   4.461  1.00  0.77           H  
ATOM   2346 2HB  PRO A 153     -34.264   5.751   4.661  1.00  0.77           H  
ATOM   2347 1HG  PRO A 153     -32.646   7.710   5.570  1.00  0.77           H  
ATOM   2348 2HG  PRO A 153     -31.928   6.337   4.720  1.00  0.77           H  
ATOM   2349 1HD  PRO A 153     -32.484   9.152   3.652  1.00  0.77           H  
ATOM   2350 2HD  PRO A 153     -31.093   8.000   3.345  1.00  0.77           H  
ATOM   2351  N   ASP A 154     -35.899   5.989   1.449  1.00  0.79           N  
ATOM   2352  CA  ASP A 154     -37.140   6.202   0.704  1.00  0.79           C  
ATOM   2353  C   ASP A 154     -36.989   7.191  -0.469  1.00  0.79           C  
ATOM   2354  O   ASP A 154     -37.943   7.883  -0.834  1.00  0.79           O  
ATOM   2355  CB  ASP A 154     -38.246   6.686   1.646  1.00  0.79           C  
ATOM   2356  CG  ASP A 154     -38.576   5.660   2.731  1.00  0.79           C  
ATOM   2357  OD1 ASP A 154     -38.175   4.527   2.587  1.00  0.79           O  
ATOM   2358  OD2 ASP A 154     -39.215   6.017   3.691  1.00  0.79           O  
ATOM   2359  H   ASP A 154     -35.562   5.042   1.546  1.00  0.79           H  
ATOM   2360  HA  ASP A 154     -37.448   5.244   0.286  1.00  0.79           H  
ATOM   2361 1HB  ASP A 154     -37.955   7.623   2.119  1.00  0.79           H  
ATOM   2362 2HB  ASP A 154     -39.149   6.884   1.068  1.00  0.79           H  
ATOM   2363  N   SER A 155     -35.819   7.178  -1.111  1.00  0.79           N  
ATOM   2364  CA  SER A 155     -35.535   7.992  -2.290  1.00  0.79           C  
ATOM   2365  C   SER A 155     -36.216   7.523  -3.554  1.00  0.79           C  
ATOM   2366  O   SER A 155     -36.700   6.390  -3.630  1.00  0.79           O  
ATOM   2367  CB  SER A 155     -34.059   7.995  -2.554  1.00  0.79           C  
ATOM   2368  OG  SER A 155     -33.590   6.700  -2.808  1.00  0.79           O  
ATOM   2369  H   SER A 155     -35.048   6.638  -0.722  1.00  0.79           H  
ATOM   2370  HA  SER A 155     -35.857   9.015  -2.084  1.00  0.79           H  
ATOM   2371 1HB  SER A 155     -33.877   8.585  -3.432  1.00  0.79           H  
ATOM   2372 2HB  SER A 155     -33.524   8.459  -1.754  1.00  0.79           H  
ATOM   2373  HG  SER A 155     -33.417   6.326  -1.926  1.00  0.79           H  
ATOM   2374  N   SER A 156     -36.232   8.399  -4.564  1.00  0.78           N  
ATOM   2375  CA  SER A 156     -36.779   8.025  -5.863  1.00  0.78           C  
ATOM   2376  C   SER A 156     -35.947   8.541  -7.042  1.00  0.78           C  
ATOM   2377  O   SER A 156     -36.246   8.226  -8.196  1.00  0.78           O  
ATOM   2378  CB  SER A 156     -38.210   8.506  -5.984  1.00  0.78           C  
ATOM   2379  OG  SER A 156     -38.269   9.896  -5.919  1.00  0.78           O  
ATOM   2380  H   SER A 156     -35.816   9.330  -4.428  1.00  0.78           H  
ATOM   2381  HA  SER A 156     -36.787   6.936  -5.920  1.00  0.78           H  
ATOM   2382 1HB  SER A 156     -38.625   8.167  -6.931  1.00  0.78           H  
ATOM   2383 2HB  SER A 156     -38.811   8.072  -5.185  1.00  0.78           H  
ATOM   2384  HG  SER A 156     -37.634  10.205  -6.572  1.00  0.78           H  
ATOM   2385  N   GLY A 157     -34.877   9.294  -6.759  1.00  0.76           N  
ATOM   2386  CA  GLY A 157     -34.047   9.871  -7.813  1.00  0.76           C  
ATOM   2387  C   GLY A 157     -34.550  11.247  -8.197  1.00  0.76           C  
ATOM   2388  O   GLY A 157     -34.441  11.660  -9.347  1.00  0.76           O  
ATOM   2389  H   GLY A 157     -34.671   9.550  -5.797  1.00  0.76           H  
ATOM   2390 1HA  GLY A 157     -33.014   9.932  -7.470  1.00  0.76           H  
ATOM   2391 2HA  GLY A 157     -34.071   9.231  -8.687  1.00  0.76           H  
ATOM   2392  N   THR A 158     -35.182  11.918  -7.246  1.00  0.74           N  
ATOM   2393  CA  THR A 158     -35.749  13.231  -7.497  1.00  0.74           C  
ATOM   2394  C   THR A 158     -34.831  14.373  -7.088  1.00  0.74           C  
ATOM   2395  O   THR A 158     -33.698  14.170  -6.642  1.00  0.74           O  
ATOM   2396  CB  THR A 158     -37.132  13.362  -6.827  1.00  0.74           C  
ATOM   2397  OG1 THR A 158     -37.767  14.578  -7.277  1.00  0.74           O  
ATOM   2398  CG2 THR A 158     -37.013  13.345  -5.320  1.00  0.74           C  
ATOM   2399  H   THR A 158     -35.198  11.518  -6.303  1.00  0.74           H  
ATOM   2400  HA  THR A 158     -35.913  13.322  -8.571  1.00  0.74           H  
ATOM   2401  HB  THR A 158     -37.750  12.518  -7.133  1.00  0.74           H  
ATOM   2402  HG1 THR A 158     -38.680  14.590  -6.964  1.00  0.74           H  
ATOM   2403 1HG2 THR A 158     -38.004  13.423  -4.876  1.00  0.74           H  
ATOM   2404 2HG2 THR A 158     -36.551  12.407  -5.008  1.00  0.74           H  
ATOM   2405 3HG2 THR A 158     -36.417  14.147  -4.989  1.00  0.74           H  
ATOM   2406  N   ILE A 159     -35.335  15.590  -7.233  1.00  0.72           N  
ATOM   2407  CA  ILE A 159     -34.523  16.765  -6.975  1.00  0.72           C  
ATOM   2408  C   ILE A 159     -34.097  16.815  -5.516  1.00  0.72           C  
ATOM   2409  O   ILE A 159     -33.001  17.259  -5.208  1.00  0.72           O  
ATOM   2410  CB  ILE A 159     -35.260  18.046  -7.406  1.00  0.72           C  
ATOM   2411  CG1 ILE A 159     -34.257  19.179  -7.492  1.00  0.72           C  
ATOM   2412  CG2 ILE A 159     -36.374  18.388  -6.423  1.00  0.72           C  
ATOM   2413  CD1 ILE A 159     -34.754  20.447  -8.182  1.00  0.72           C  
ATOM   2414  H   ILE A 159     -36.293  15.656  -7.545  1.00  0.72           H  
ATOM   2415  HA  ILE A 159     -33.621  16.709  -7.571  1.00  0.72           H  
ATOM   2416  HB  ILE A 159     -35.683  17.896  -8.399  1.00  0.72           H  
ATOM   2417 1HG1 ILE A 159     -33.969  19.431  -6.503  1.00  0.72           H  
ATOM   2418 2HG1 ILE A 159     -33.387  18.808  -8.020  1.00  0.72           H  
ATOM   2419 1HG2 ILE A 159     -36.881  19.291  -6.755  1.00  0.72           H  
ATOM   2420 2HG2 ILE A 159     -37.088  17.566  -6.379  1.00  0.72           H  
ATOM   2421 3HG2 ILE A 159     -35.958  18.563  -5.434  1.00  0.72           H  
ATOM   2422 1HD1 ILE A 159     -33.973  21.201  -8.185  1.00  0.72           H  
ATOM   2423 2HD1 ILE A 159     -35.038  20.216  -9.210  1.00  0.72           H  
ATOM   2424 3HD1 ILE A 159     -35.617  20.836  -7.644  1.00  0.72           H  
ATOM   2425  N   ASN A 160     -34.906  16.251  -4.631  1.00  0.70           N  
ATOM   2426  CA  ASN A 160     -34.613  16.236  -3.209  1.00  0.70           C  
ATOM   2427  C   ASN A 160     -33.578  15.171  -2.828  1.00  0.70           C  
ATOM   2428  O   ASN A 160     -33.099  15.148  -1.697  1.00  0.70           O  
ATOM   2429  CB  ASN A 160     -35.896  16.052  -2.441  1.00  0.70           C  
ATOM   2430  CG  ASN A 160     -36.778  17.264  -2.545  1.00  0.70           C  
ATOM   2431  OD1 ASN A 160     -36.302  18.390  -2.739  1.00  0.70           O  
ATOM   2432  ND2 ASN A 160     -38.062  17.057  -2.429  1.00  0.70           N  
ATOM   2433  H   ASN A 160     -35.780  15.870  -4.961  1.00  0.70           H  
ATOM   2434  HA  ASN A 160     -34.190  17.205  -2.939  1.00  0.70           H  
ATOM   2435 1HB  ASN A 160     -36.432  15.184  -2.817  1.00  0.70           H  
ATOM   2436 2HB  ASN A 160     -35.669  15.868  -1.391  1.00  0.70           H  
ATOM   2437 1HD2 ASN A 160     -38.701  17.825  -2.493  1.00  0.70           H  
ATOM   2438 2HD2 ASN A 160     -38.407  16.132  -2.276  1.00  0.70           H  
ATOM   2439  N   ASP A 161     -33.216  14.304  -3.781  1.00  0.67           N  
ATOM   2440  CA  ASP A 161     -32.171  13.311  -3.565  1.00  0.67           C  
ATOM   2441  C   ASP A 161     -30.848  13.959  -3.957  1.00  0.67           C  
ATOM   2442  O   ASP A 161     -29.788  13.627  -3.423  1.00  0.67           O  
ATOM   2443  CB  ASP A 161     -32.441  12.008  -4.333  1.00  0.67           C  
ATOM   2444  CG  ASP A 161     -33.708  11.253  -3.791  1.00  0.67           C  
ATOM   2445  OD1 ASP A 161     -33.730  11.026  -2.605  1.00  0.67           O  
ATOM   2446  OD2 ASP A 161     -34.618  10.866  -4.565  1.00  0.67           O  
ATOM   2447  H   ASP A 161     -33.631  14.356  -4.705  1.00  0.67           H  
ATOM   2448  HA  ASP A 161     -32.125  13.068  -2.505  1.00  0.67           H  
ATOM   2449 1HB  ASP A 161     -32.581  12.235  -5.394  1.00  0.67           H  
ATOM   2450 2HB  ASP A 161     -31.574  11.355  -4.251  1.00  0.67           H  
ATOM   2451  N   VAL A 162     -30.946  14.906  -4.890  1.00  0.65           N  
ATOM   2452  CA  VAL A 162     -29.821  15.696  -5.382  1.00  0.65           C  
ATOM   2453  C   VAL A 162     -29.481  16.877  -4.448  1.00  0.65           C  
ATOM   2454  O   VAL A 162     -28.312  17.138  -4.150  1.00  0.65           O  
ATOM   2455  CB  VAL A 162     -30.132  16.225  -6.783  1.00  0.65           C  
ATOM   2456  CG1 VAL A 162     -29.050  17.137  -7.222  1.00  0.65           C  
ATOM   2457  CG2 VAL A 162     -30.311  15.049  -7.723  1.00  0.65           C  
ATOM   2458  H   VAL A 162     -31.867  15.060  -5.301  1.00  0.65           H  
ATOM   2459  HA  VAL A 162     -28.951  15.043  -5.446  1.00  0.65           H  
ATOM   2460  HB  VAL A 162     -31.052  16.806  -6.752  1.00  0.65           H  
ATOM   2461 1HG1 VAL A 162     -29.265  17.538  -8.194  1.00  0.65           H  
ATOM   2462 2HG1 VAL A 162     -28.986  17.945  -6.506  1.00  0.65           H  
ATOM   2463 3HG1 VAL A 162     -28.118  16.593  -7.250  1.00  0.65           H  
ATOM   2464 1HG2 VAL A 162     -30.552  15.404  -8.704  1.00  0.65           H  
ATOM   2465 2HG2 VAL A 162     -29.393  14.465  -7.763  1.00  0.65           H  
ATOM   2466 3HG2 VAL A 162     -31.128  14.419  -7.361  1.00  0.65           H  
ATOM   2467  N   LEU A 163     -30.508  17.582  -3.959  1.00  0.63           N  
ATOM   2468  CA  LEU A 163     -30.308  18.777  -3.131  1.00  0.63           C  
ATOM   2469  C   LEU A 163     -29.860  18.479  -1.705  1.00  0.63           C  
ATOM   2470  O   LEU A 163     -30.615  18.632  -0.745  1.00  0.63           O  
ATOM   2471  CB  LEU A 163     -31.608  19.596  -3.045  1.00  0.63           C  
ATOM   2472  CG  LEU A 163     -32.129  20.180  -4.345  1.00  0.63           C  
ATOM   2473  CD1 LEU A 163     -33.480  20.823  -4.103  1.00  0.63           C  
ATOM   2474  CD2 LEU A 163     -31.194  21.166  -4.839  1.00  0.63           C  
ATOM   2475  H   LEU A 163     -31.455  17.318  -4.222  1.00  0.63           H  
ATOM   2476  HA  LEU A 163     -29.542  19.387  -3.606  1.00  0.63           H  
ATOM   2477 1HB  LEU A 163     -32.388  18.953  -2.642  1.00  0.63           H  
ATOM   2478 2HB  LEU A 163     -31.454  20.426  -2.350  1.00  0.63           H  
ATOM   2479  HG  LEU A 163     -32.219  19.418  -5.073  1.00  0.63           H  
ATOM   2480 1HD1 LEU A 163     -33.858  21.256  -5.026  1.00  0.63           H  
ATOM   2481 2HD1 LEU A 163     -34.182  20.069  -3.742  1.00  0.63           H  
ATOM   2482 3HD1 LEU A 163     -33.376  21.607  -3.356  1.00  0.63           H  
ATOM   2483 1HD2 LEU A 163     -31.574  21.549  -5.756  1.00  0.63           H  
ATOM   2484 2HD2 LEU A 163     -31.099  21.961  -4.108  1.00  0.63           H  
ATOM   2485 3HD2 LEU A 163     -30.252  20.701  -5.000  1.00  0.63           H  
ATOM   2486  N   ARG A 164     -28.604  18.080  -1.587  1.00  0.61           N  
ATOM   2487  CA  ARG A 164     -27.970  17.745  -0.315  1.00  0.61           C  
ATOM   2488  C   ARG A 164     -26.784  18.678  -0.091  1.00  0.61           C  
ATOM   2489  O   ARG A 164     -26.262  19.242  -1.049  1.00  0.61           O  
ATOM   2490  CB  ARG A 164     -27.524  16.295  -0.296  1.00  0.61           C  
ATOM   2491  CG  ARG A 164     -28.654  15.260  -0.422  1.00  0.61           C  
ATOM   2492  CD  ARG A 164     -28.175  13.840  -0.205  1.00  0.61           C  
ATOM   2493  NE  ARG A 164     -27.821  13.598   1.205  1.00  0.61           N  
ATOM   2494  CZ  ARG A 164     -27.371  12.441   1.753  1.00  0.61           C  
ATOM   2495  NH1 ARG A 164     -27.183  11.348   1.072  1.00  0.61           N  
ATOM   2496  NH2 ARG A 164     -27.127  12.429   3.044  1.00  0.61           N  
ATOM   2497  H   ARG A 164     -28.091  17.953  -2.458  1.00  0.61           H  
ATOM   2498  HA  ARG A 164     -28.684  17.895   0.496  1.00  0.61           H  
ATOM   2499 1HB  ARG A 164     -26.853  16.126  -1.129  1.00  0.61           H  
ATOM   2500 2HB  ARG A 164     -26.973  16.089   0.615  1.00  0.61           H  
ATOM   2501 1HG  ARG A 164     -29.422  15.477   0.323  1.00  0.61           H  
ATOM   2502 2HG  ARG A 164     -29.093  15.320  -1.421  1.00  0.61           H  
ATOM   2503 1HD  ARG A 164     -28.963  13.142  -0.491  1.00  0.61           H  
ATOM   2504 2HD  ARG A 164     -27.295  13.661  -0.814  1.00  0.61           H  
ATOM   2505  HE  ARG A 164     -27.920  14.376   1.866  1.00  0.61           H  
ATOM   2506 1HH1 ARG A 164     -27.361  11.286   0.071  1.00  0.61           H  
ATOM   2507 2HH1 ARG A 164     -26.863  10.528   1.552  1.00  0.61           H  
ATOM   2508 1HH2 ARG A 164     -27.276  13.300   3.566  1.00  0.61           H  
ATOM   2509 2HH2 ARG A 164     -26.795  11.596   3.497  1.00  0.61           H  
ATOM   2510  N   CYS A 165     -26.376  18.876   1.163  1.00  0.59           N  
ATOM   2511  CA  CYS A 165     -25.236  19.744   1.466  1.00  0.59           C  
ATOM   2512  C   CYS A 165     -23.938  19.062   1.098  1.00  0.59           C  
ATOM   2513  O   CYS A 165     -23.845  17.844   1.111  1.00  0.59           O  
ATOM   2514  CB  CYS A 165     -25.206  20.135   2.933  1.00  0.59           C  
ATOM   2515  SG  CYS A 165     -26.525  21.161   3.428  1.00  0.59           S  
ATOM   2516  H   CYS A 165     -26.831  18.377   1.931  1.00  0.59           H  
ATOM   2517  HA  CYS A 165     -25.333  20.657   0.880  1.00  0.59           H  
ATOM   2518 1HB  CYS A 165     -25.252  19.234   3.534  1.00  0.59           H  
ATOM   2519 2HB  CYS A 165     -24.283  20.649   3.159  1.00  0.59           H  
ATOM   2520  HG  CYS A 165     -26.131  22.224   2.682  1.00  0.59           H  
ATOM   2521  N   GLY A 166     -22.913  19.830   0.793  1.00  0.59           N  
ATOM   2522  CA  GLY A 166     -21.634  19.260   0.408  1.00  0.59           C  
ATOM   2523  C   GLY A 166     -21.053  18.334   1.465  1.00  0.59           C  
ATOM   2524  O   GLY A 166     -20.440  17.315   1.149  1.00  0.59           O  
ATOM   2525  H   GLY A 166     -23.021  20.835   0.811  1.00  0.59           H  
ATOM   2526 1HA  GLY A 166     -21.783  18.711  -0.520  1.00  0.59           H  
ATOM   2527 2HA  GLY A 166     -20.940  20.062   0.194  1.00  0.59           H  
ATOM   2528  N   LYS A 167     -21.307  18.643   2.728  1.00  0.59           N  
ATOM   2529  CA  LYS A 167     -20.855  17.823   3.847  1.00  0.59           C  
ATOM   2530  C   LYS A 167     -21.422  16.394   3.794  1.00  0.59           C  
ATOM   2531  O   LYS A 167     -20.913  15.499   4.470  1.00  0.59           O  
ATOM   2532  CB  LYS A 167     -21.251  18.472   5.174  1.00  0.59           C  
ATOM   2533  CG  LYS A 167     -22.740  18.492   5.422  1.00  0.59           C  
ATOM   2534  CD  LYS A 167     -23.084  19.201   6.712  1.00  0.59           C  
ATOM   2535  CE  LYS A 167     -24.582  19.201   6.966  1.00  0.59           C  
ATOM   2536  NZ  LYS A 167     -24.922  19.918   8.226  1.00  0.59           N  
ATOM   2537  H   LYS A 167     -21.783  19.525   2.918  1.00  0.59           H  
ATOM   2538  HA  LYS A 167     -19.768  17.753   3.802  1.00  0.59           H  
ATOM   2539 1HB  LYS A 167     -20.771  17.949   5.999  1.00  0.59           H  
ATOM   2540 2HB  LYS A 167     -20.904  19.513   5.193  1.00  0.59           H  
ATOM   2541 1HG  LYS A 167     -23.206  19.004   4.601  1.00  0.59           H  
ATOM   2542 2HG  LYS A 167     -23.122  17.477   5.465  1.00  0.59           H  
ATOM   2543 1HD  LYS A 167     -22.572  18.723   7.546  1.00  0.59           H  
ATOM   2544 2HD  LYS A 167     -22.745  20.234   6.644  1.00  0.59           H  
ATOM   2545 1HE  LYS A 167     -25.083  19.693   6.133  1.00  0.59           H  
ATOM   2546 2HE  LYS A 167     -24.935  18.172   7.032  1.00  0.59           H  
ATOM   2547 1HZ  LYS A 167     -25.921  19.904   8.366  1.00  0.59           H  
ATOM   2548 2HZ  LYS A 167     -24.465  19.465   9.004  1.00  0.59           H  
ATOM   2549 3HZ  LYS A 167     -24.604  20.878   8.163  1.00  0.59           H  
ATOM   2550  N   GLU A 168     -22.498  16.189   3.022  1.00  0.59           N  
ATOM   2551  CA  GLU A 168     -23.157  14.902   2.897  1.00  0.59           C  
ATOM   2552  C   GLU A 168     -22.542  14.042   1.780  1.00  0.59           C  
ATOM   2553  O   GLU A 168     -22.965  12.899   1.577  1.00  0.59           O  
ATOM   2554  CB  GLU A 168     -24.654  15.109   2.622  1.00  0.59           C  
ATOM   2555  CG  GLU A 168     -25.423  15.868   3.764  1.00  0.59           C  
ATOM   2556  CD  GLU A 168     -26.928  16.106   3.506  1.00  0.59           C  
ATOM   2557  OE1 GLU A 168     -27.675  15.158   3.544  1.00  0.59           O  
ATOM   2558  OE2 GLU A 168     -27.316  17.220   3.219  1.00  0.59           O  
ATOM   2559  H   GLU A 168     -22.870  16.952   2.464  1.00  0.59           H  
ATOM   2560  HA  GLU A 168     -23.042  14.367   3.838  1.00  0.59           H  
ATOM   2561 1HB  GLU A 168     -24.784  15.655   1.695  1.00  0.59           H  
ATOM   2562 2HB  GLU A 168     -25.113  14.151   2.486  1.00  0.59           H  
ATOM   2563 1HG  GLU A 168     -25.310  15.309   4.690  1.00  0.59           H  
ATOM   2564 2HG  GLU A 168     -24.940  16.831   3.898  1.00  0.59           H  
ATOM   2565  N   MET A 169     -21.561  14.583   1.039  1.00  0.60           N  
ATOM   2566  CA  MET A 169     -20.930  13.822  -0.042  1.00  0.60           C  
ATOM   2567  C   MET A 169     -20.159  12.633   0.476  1.00  0.60           C  
ATOM   2568  O   MET A 169     -19.525  12.694   1.532  1.00  0.60           O  
ATOM   2569  CB  MET A 169     -19.964  14.690  -0.863  1.00  0.60           C  
ATOM   2570  CG  MET A 169     -20.614  15.670  -1.776  1.00  0.60           C  
ATOM   2571  SD  MET A 169     -19.447  16.619  -2.727  1.00  0.60           S  
ATOM   2572  CE  MET A 169     -18.932  17.746  -1.582  1.00  0.60           C  
ATOM   2573  H   MET A 169     -21.239  15.532   1.227  1.00  0.60           H  
ATOM   2574  HA  MET A 169     -21.709  13.448  -0.705  1.00  0.60           H  
ATOM   2575 1HB  MET A 169     -19.323  15.251  -0.186  1.00  0.60           H  
ATOM   2576 2HB  MET A 169     -19.320  14.044  -1.466  1.00  0.60           H  
ATOM   2577 1HG  MET A 169     -21.255  15.123  -2.466  1.00  0.60           H  
ATOM   2578 2HG  MET A 169     -21.216  16.350  -1.191  1.00  0.60           H  
ATOM   2579 1HE  MET A 169     -18.205  18.369  -2.021  1.00  0.60           H  
ATOM   2580 2HE  MET A 169     -19.744  18.334  -1.276  1.00  0.60           H  
ATOM   2581 3HE  MET A 169     -18.526  17.227  -0.732  1.00  0.60           H  
ATOM   2582  N   VAL A 170     -20.215  11.539  -0.278  1.00  0.60           N  
ATOM   2583  CA  VAL A 170     -19.416  10.367   0.050  1.00  0.60           C  
ATOM   2584  C   VAL A 170     -18.024  10.581  -0.527  1.00  0.60           C  
ATOM   2585  O   VAL A 170     -17.020  10.131   0.025  1.00  0.60           O  
ATOM   2586  CB  VAL A 170     -20.056   9.056  -0.477  1.00  0.60           C  
ATOM   2587  CG1 VAL A 170     -19.932   8.953  -1.949  1.00  0.60           C  
ATOM   2588  CG2 VAL A 170     -19.376   7.857   0.151  1.00  0.60           C  
ATOM   2589  H   VAL A 170     -20.765  11.559  -1.135  1.00  0.60           H  
ATOM   2590  HA  VAL A 170     -19.334  10.289   1.134  1.00  0.60           H  
ATOM   2591  HB  VAL A 170     -21.113   9.059  -0.229  1.00  0.60           H  
ATOM   2592 1HG1 VAL A 170     -20.379   8.051  -2.296  1.00  0.60           H  
ATOM   2593 2HG1 VAL A 170     -20.411   9.771  -2.393  1.00  0.60           H  
ATOM   2594 3HG1 VAL A 170     -18.898   8.945  -2.215  1.00  0.60           H  
ATOM   2595 1HG2 VAL A 170     -19.839   6.942  -0.219  1.00  0.60           H  
ATOM   2596 2HG2 VAL A 170     -18.318   7.862  -0.117  1.00  0.60           H  
ATOM   2597 3HG2 VAL A 170     -19.479   7.906   1.235  1.00  0.60           H  
ATOM   2598  N   ALA A 171     -17.982  11.274  -1.667  1.00  0.59           N  
ATOM   2599  CA  ALA A 171     -16.728  11.516  -2.361  1.00  0.59           C  
ATOM   2600  C   ALA A 171     -16.826  12.684  -3.319  1.00  0.59           C  
ATOM   2601  O   ALA A 171     -17.921  13.123  -3.695  1.00  0.59           O  
ATOM   2602  CB  ALA A 171     -16.296  10.278  -3.117  1.00  0.59           C  
ATOM   2603  H   ALA A 171     -18.859  11.608  -2.068  1.00  0.59           H  
ATOM   2604  HA  ALA A 171     -15.970  11.753  -1.618  1.00  0.59           H  
ATOM   2605 1HB  ALA A 171     -15.339  10.460  -3.607  1.00  0.59           H  
ATOM   2606 2HB  ALA A 171     -16.194   9.481  -2.397  1.00  0.59           H  
ATOM   2607 3HB  ALA A 171     -17.040  10.026  -3.857  1.00  0.59           H  
ATOM   2608  N   ALA A 172     -15.663  13.172  -3.733  1.00  0.59           N  
ATOM   2609  CA  ALA A 172     -15.613  14.213  -4.756  1.00  0.59           C  
ATOM   2610  C   ALA A 172     -14.342  14.111  -5.559  1.00  0.59           C  
ATOM   2611  O   ALA A 172     -13.344  13.543  -5.103  1.00  0.59           O  
ATOM   2612  CB  ALA A 172     -15.706  15.591  -4.156  1.00  0.59           C  
ATOM   2613  H   ALA A 172     -14.804  12.777  -3.342  1.00  0.59           H  
ATOM   2614  HA  ALA A 172     -16.451  14.063  -5.432  1.00  0.59           H  
ATOM   2615 1HB  ALA A 172     -15.680  16.311  -4.956  1.00  0.59           H  
ATOM   2616 2HB  ALA A 172     -16.629  15.696  -3.592  1.00  0.59           H  
ATOM   2617 3HB  ALA A 172     -14.870  15.757  -3.527  1.00  0.59           H  
ATOM   2618  N   CYS A 173     -14.373  14.649  -6.770  1.00  0.58           N  
ATOM   2619  CA  CYS A 173     -13.188  14.610  -7.601  1.00  0.58           C  
ATOM   2620  C   CYS A 173     -13.190  15.569  -8.768  1.00  0.58           C  
ATOM   2621  O   CYS A 173     -14.202  16.190  -9.107  1.00  0.58           O  
ATOM   2622  CB  CYS A 173     -13.008  13.204  -8.164  1.00  0.58           C  
ATOM   2623  SG  CYS A 173     -14.332  12.674  -9.255  1.00  0.58           S  
ATOM   2624  H   CYS A 173     -15.228  15.083  -7.120  1.00  0.58           H  
ATOM   2625  HA  CYS A 173     -12.336  14.848  -6.976  1.00  0.58           H  
ATOM   2626 1HB  CYS A 173     -12.088  13.139  -8.731  1.00  0.58           H  
ATOM   2627 2HB  CYS A 173     -12.941  12.501  -7.365  1.00  0.58           H  
ATOM   2628  HG  CYS A 173     -14.083  13.598 -10.181  1.00  0.58           H  
ATOM   2629  N   TYR A 174     -12.046  15.636  -9.426  1.00  0.58           N  
ATOM   2630  CA  TYR A 174     -11.990  16.336 -10.694  1.00  0.58           C  
ATOM   2631  C   TYR A 174     -10.983  15.728 -11.648  1.00  0.58           C  
ATOM   2632  O   TYR A 174     -10.060  15.014 -11.241  1.00  0.58           O  
ATOM   2633  CB  TYR A 174     -11.647  17.826 -10.578  1.00  0.58           C  
ATOM   2634  CG  TYR A 174     -10.254  18.183 -10.087  1.00  0.58           C  
ATOM   2635  CD1 TYR A 174      -9.174  18.160 -10.960  1.00  0.58           C  
ATOM   2636  CD2 TYR A 174     -10.073  18.629  -8.832  1.00  0.58           C  
ATOM   2637  CE1 TYR A 174      -7.936  18.544 -10.534  1.00  0.58           C  
ATOM   2638  CE2 TYR A 174      -8.851  19.020  -8.397  1.00  0.58           C  
ATOM   2639  CZ  TYR A 174      -7.786  18.973  -9.239  1.00  0.58           C  
ATOM   2640  OH  TYR A 174      -6.575  19.342  -8.790  1.00  0.58           O  
ATOM   2641  H   TYR A 174     -11.236  15.155  -9.035  1.00  0.58           H  
ATOM   2642  HA  TYR A 174     -12.968  16.244 -11.158  1.00  0.58           H  
ATOM   2643 1HB  TYR A 174     -11.748  18.269 -11.562  1.00  0.58           H  
ATOM   2644 2HB  TYR A 174     -12.372  18.312  -9.940  1.00  0.58           H  
ATOM   2645  HD1 TYR A 174      -9.307  17.835 -11.983  1.00  0.58           H  
ATOM   2646  HD2 TYR A 174     -10.893  18.678  -8.188  1.00  0.58           H  
ATOM   2647  HE1 TYR A 174      -7.085  18.516 -11.217  1.00  0.58           H  
ATOM   2648  HE2 TYR A 174      -8.726  19.367  -7.383  1.00  0.58           H  
ATOM   2649  HH  TYR A 174      -6.651  19.584  -7.859  1.00  0.58           H  
ATOM   2650  N   ALA A 175     -11.137  16.071 -12.924  1.00  0.59           N  
ATOM   2651  CA  ALA A 175     -10.159  15.692 -13.931  1.00  0.59           C  
ATOM   2652  C   ALA A 175      -9.684  16.916 -14.663  1.00  0.59           C  
ATOM   2653  O   ALA A 175     -10.494  17.728 -15.092  1.00  0.59           O  
ATOM   2654  CB  ALA A 175     -10.751  14.727 -14.933  1.00  0.59           C  
ATOM   2655  H   ALA A 175     -11.956  16.621 -13.173  1.00  0.59           H  
ATOM   2656  HA  ALA A 175      -9.311  15.245 -13.429  1.00  0.59           H  
ATOM   2657 1HB  ALA A 175      -9.993  14.454 -15.667  1.00  0.59           H  
ATOM   2658 2HB  ALA A 175     -11.097  13.851 -14.424  1.00  0.59           H  
ATOM   2659 3HB  ALA A 175     -11.586  15.192 -15.440  1.00  0.59           H  
ATOM   2660  N   MET A 176      -8.383  17.038 -14.847  1.00  0.62           N  
ATOM   2661  CA  MET A 176      -7.843  18.165 -15.585  1.00  0.62           C  
ATOM   2662  C   MET A 176      -7.285  17.674 -16.909  1.00  0.62           C  
ATOM   2663  O   MET A 176      -6.558  16.679 -16.956  1.00  0.62           O  
ATOM   2664  CB  MET A 176      -6.771  18.887 -14.776  1.00  0.62           C  
ATOM   2665  CG  MET A 176      -6.225  20.119 -15.484  1.00  0.62           C  
ATOM   2666  SD  MET A 176      -5.003  20.990 -14.526  1.00  0.62           S  
ATOM   2667  CE  MET A 176      -3.669  19.800 -14.697  1.00  0.62           C  
ATOM   2668  H   MET A 176      -7.758  16.337 -14.459  1.00  0.62           H  
ATOM   2669  HA  MET A 176      -8.643  18.870 -15.809  1.00  0.62           H  
ATOM   2670 1HB  MET A 176      -7.180  19.199 -13.819  1.00  0.62           H  
ATOM   2671 2HB  MET A 176      -5.941  18.207 -14.576  1.00  0.62           H  
ATOM   2672 1HG  MET A 176      -5.768  19.823 -16.430  1.00  0.62           H  
ATOM   2673 2HG  MET A 176      -7.049  20.803 -15.706  1.00  0.62           H  
ATOM   2674 1HE  MET A 176      -2.784  20.159 -14.183  1.00  0.62           H  
ATOM   2675 2HE  MET A 176      -3.975  18.843 -14.267  1.00  0.62           H  
ATOM   2676 3HE  MET A 176      -3.436  19.664 -15.752  1.00  0.62           H  
ATOM   2677  N   TYR A 177      -7.612  18.381 -17.985  1.00  0.66           N  
ATOM   2678  CA  TYR A 177      -7.162  18.019 -19.324  1.00  0.66           C  
ATOM   2679  C   TYR A 177      -6.309  19.132 -19.937  1.00  0.66           C  
ATOM   2680  O   TYR A 177      -6.848  20.079 -20.530  1.00  0.66           O  
ATOM   2681  CB  TYR A 177      -8.370  17.787 -20.229  1.00  0.66           C  
ATOM   2682  CG  TYR A 177      -9.352  16.787 -19.693  1.00  0.66           C  
ATOM   2683  CD1 TYR A 177     -10.641  17.185 -19.432  1.00  0.66           C  
ATOM   2684  CD2 TYR A 177      -8.975  15.514 -19.427  1.00  0.66           C  
ATOM   2685  CE1 TYR A 177     -11.546  16.310 -18.910  1.00  0.66           C  
ATOM   2686  CE2 TYR A 177      -9.887  14.629 -18.900  1.00  0.66           C  
ATOM   2687  CZ  TYR A 177     -11.155  15.028 -18.647  1.00  0.66           C  
ATOM   2688  OH  TYR A 177     -12.027  14.143 -18.142  1.00  0.66           O  
ATOM   2689  H   TYR A 177      -8.216  19.185 -17.881  1.00  0.66           H  
ATOM   2690  HA  TYR A 177      -6.554  17.114 -19.268  1.00  0.66           H  
ATOM   2691 1HB  TYR A 177      -8.895  18.730 -20.378  1.00  0.66           H  
ATOM   2692 2HB  TYR A 177      -8.032  17.443 -21.208  1.00  0.66           H  
ATOM   2693  HD1 TYR A 177     -10.943  18.200 -19.642  1.00  0.66           H  
ATOM   2694  HD2 TYR A 177      -7.953  15.205 -19.629  1.00  0.66           H  
ATOM   2695  HE1 TYR A 177     -12.569  16.634 -18.705  1.00  0.66           H  
ATOM   2696  HE2 TYR A 177      -9.598  13.602 -18.678  1.00  0.66           H  
ATOM   2697  HH  TYR A 177     -11.622  13.271 -18.173  1.00  0.66           H  
ATOM   2698  N   GLY A 178      -4.987  19.040 -19.756  1.00  0.69           N  
ATOM   2699  CA  GLY A 178      -4.031  20.036 -20.241  1.00  0.69           C  
ATOM   2700  C   GLY A 178      -3.049  19.342 -21.177  1.00  0.69           C  
ATOM   2701  O   GLY A 178      -3.443  18.532 -22.017  1.00  0.69           O  
ATOM   2702  H   GLY A 178      -4.597  18.233 -19.263  1.00  0.69           H  
ATOM   2703 1HA  GLY A 178      -4.549  20.839 -20.764  1.00  0.69           H  
ATOM   2704 2HA  GLY A 178      -3.499  20.478 -19.399  1.00  0.69           H  
ATOM   2705  N   SER A 179      -1.750  19.638 -21.023  1.00  0.71           N  
ATOM   2706  CA  SER A 179      -0.715  18.973 -21.829  1.00  0.71           C  
ATOM   2707  C   SER A 179      -0.649  17.474 -21.482  1.00  0.71           C  
ATOM   2708  O   SER A 179      -0.198  16.643 -22.277  1.00  0.71           O  
ATOM   2709  CB  SER A 179       0.631  19.616 -21.571  1.00  0.71           C  
ATOM   2710  OG  SER A 179       1.051  19.378 -20.260  1.00  0.71           O  
ATOM   2711  H   SER A 179      -1.476  20.328 -20.337  1.00  0.71           H  
ATOM   2712  HA  SER A 179      -0.969  19.075 -22.884  1.00  0.71           H  
ATOM   2713 1HB  SER A 179       1.362  19.210 -22.268  1.00  0.71           H  
ATOM   2714 2HB  SER A 179       0.565  20.687 -21.749  1.00  0.71           H  
ATOM   2715  HG  SER A 179       1.048  18.418 -20.154  1.00  0.71           H  
ATOM   2716  N   SER A 180      -1.169  17.162 -20.299  1.00  0.71           N  
ATOM   2717  CA  SER A 180      -1.280  15.843 -19.698  1.00  0.71           C  
ATOM   2718  C   SER A 180      -2.594  15.791 -18.918  1.00  0.71           C  
ATOM   2719  O   SER A 180      -3.164  16.845 -18.603  1.00  0.71           O  
ATOM   2720  CB  SER A 180      -0.070  15.575 -18.814  1.00  0.71           C  
ATOM   2721  OG  SER A 180       0.036  16.541 -17.795  1.00  0.71           O  
ATOM   2722  H   SER A 180      -1.510  17.939 -19.758  1.00  0.71           H  
ATOM   2723  HA  SER A 180      -1.316  15.091 -20.488  1.00  0.71           H  
ATOM   2724 1HB  SER A 180      -0.162  14.583 -18.366  1.00  0.71           H  
ATOM   2725 2HB  SER A 180       0.833  15.579 -19.422  1.00  0.71           H  
ATOM   2726  HG  SER A 180      -0.799  16.513 -17.323  1.00  0.71           H  
ATOM   2727  N   THR A 181      -3.066  14.582 -18.608  1.00  0.69           N  
ATOM   2728  CA  THR A 181      -4.326  14.430 -17.881  1.00  0.69           C  
ATOM   2729  C   THR A 181      -4.123  13.911 -16.466  1.00  0.69           C  
ATOM   2730  O   THR A 181      -3.376  12.949 -16.248  1.00  0.69           O  
ATOM   2731  CB  THR A 181      -5.282  13.510 -18.652  1.00  0.69           C  
ATOM   2732  OG1 THR A 181      -5.553  14.094 -19.938  1.00  0.69           O  
ATOM   2733  CG2 THR A 181      -6.583  13.318 -17.884  1.00  0.69           C  
ATOM   2734  H   THR A 181      -2.550  13.758 -18.884  1.00  0.69           H  
ATOM   2735  HA  THR A 181      -4.791  15.406 -17.811  1.00  0.69           H  
ATOM   2736  HB  THR A 181      -4.813  12.550 -18.800  1.00  0.69           H  
ATOM   2737  HG1 THR A 181      -5.951  13.441 -20.508  1.00  0.69           H  
ATOM   2738 1HG2 THR A 181      -7.244  12.667 -18.448  1.00  0.69           H  
ATOM   2739 2HG2 THR A 181      -6.374  12.882 -16.933  1.00  0.69           H  
ATOM   2740 3HG2 THR A 181      -7.057  14.275 -17.728  1.00  0.69           H  
ATOM   2741  N   HIS A 182      -4.773  14.583 -15.508  1.00  0.67           N  
ATOM   2742  CA  HIS A 182      -4.630  14.239 -14.089  1.00  0.67           C  
ATOM   2743  C   HIS A 182      -5.959  14.210 -13.342  1.00  0.67           C  
ATOM   2744  O   HIS A 182      -6.854  15.015 -13.604  1.00  0.67           O  
ATOM   2745  CB  HIS A 182      -3.741  15.285 -13.402  1.00  0.67           C  
ATOM   2746  CG  HIS A 182      -2.395  15.416 -14.018  1.00  0.67           C  
ATOM   2747  ND1 HIS A 182      -1.271  14.727 -13.582  1.00  0.67           N  
ATOM   2748  CD2 HIS A 182      -2.011  16.118 -15.094  1.00  0.67           C  
ATOM   2749  CE1 HIS A 182      -0.259  15.027 -14.376  1.00  0.67           C  
ATOM   2750  NE2 HIS A 182      -0.693  15.852 -15.298  1.00  0.67           N  
ATOM   2751  H   HIS A 182      -5.378  15.354 -15.804  1.00  0.67           H  
ATOM   2752  HA  HIS A 182      -4.173  13.260 -13.995  1.00  0.67           H  
ATOM   2753 1HB  HIS A 182      -4.231  16.260 -13.429  1.00  0.67           H  
ATOM   2754 2HB  HIS A 182      -3.612  15.009 -12.351  1.00  0.67           H  
ATOM   2755  HD2 HIS A 182      -2.645  16.760 -15.710  1.00  0.67           H  
ATOM   2756  HE1 HIS A 182       0.756  14.636 -14.299  1.00  0.67           H  
ATOM   2757  HE2 HIS A 182      -0.170  16.234 -16.073  1.00  0.67           H  
ATOM   2758  N   LEU A 183      -6.082  13.295 -12.385  1.00  0.64           N  
ATOM   2759  CA  LEU A 183      -7.280  13.242 -11.554  1.00  0.64           C  
ATOM   2760  C   LEU A 183      -6.960  13.556 -10.109  1.00  0.64           C  
ATOM   2761  O   LEU A 183      -5.897  13.190  -9.609  1.00  0.64           O  
ATOM   2762  CB  LEU A 183      -7.943  11.856 -11.554  1.00  0.64           C  
ATOM   2763  CG  LEU A 183      -8.299  11.288 -12.821  1.00  0.64           C  
ATOM   2764  CD1 LEU A 183      -8.882   9.910 -12.604  1.00  0.64           C  
ATOM   2765  CD2 LEU A 183      -9.194  12.159 -13.514  1.00  0.64           C  
ATOM   2766  H   LEU A 183      -5.305  12.665 -12.214  1.00  0.64           H  
ATOM   2767  HA  LEU A 183      -7.989  13.978 -11.914  1.00  0.64           H  
ATOM   2768 1HB  LEU A 183      -7.295  11.164 -11.050  1.00  0.64           H  
ATOM   2769 2HB  LEU A 183      -8.864  11.934 -10.973  1.00  0.64           H  
ATOM   2770  HG  LEU A 183      -7.452  11.195 -13.370  1.00  0.64           H  
ATOM   2771 1HD1 LEU A 183      -9.129   9.460 -13.559  1.00  0.64           H  
ATOM   2772 2HD1 LEU A 183      -8.143   9.303 -12.099  1.00  0.64           H  
ATOM   2773 3HD1 LEU A 183      -9.781   9.985 -11.997  1.00  0.64           H  
ATOM   2774 1HD2 LEU A 183      -9.439  11.738 -14.482  1.00  0.64           H  
ATOM   2775 2HD2 LEU A 183     -10.092  12.292 -12.920  1.00  0.64           H  
ATOM   2776 3HD2 LEU A 183      -8.705  13.103 -13.649  1.00  0.64           H  
ATOM   2777  N   VAL A 184      -7.906  14.170  -9.422  1.00  0.64           N  
ATOM   2778  CA  VAL A 184      -7.816  14.326  -7.972  1.00  0.64           C  
ATOM   2779  C   VAL A 184      -9.061  13.755  -7.340  1.00  0.64           C  
ATOM   2780  O   VAL A 184     -10.172  14.132  -7.703  1.00  0.64           O  
ATOM   2781  CB  VAL A 184      -7.588  15.774  -7.548  1.00  0.64           C  
ATOM   2782  CG1 VAL A 184      -7.597  15.881  -6.030  1.00  0.64           C  
ATOM   2783  CG2 VAL A 184      -6.220  16.218  -8.041  1.00  0.64           C  
ATOM   2784  H   VAL A 184      -8.730  14.496  -9.927  1.00  0.64           H  
ATOM   2785  HA  VAL A 184      -6.969  13.749  -7.610  1.00  0.64           H  
ATOM   2786  HB  VAL A 184      -8.369  16.388  -7.938  1.00  0.64           H  
ATOM   2787 1HG1 VAL A 184      -7.423  16.916  -5.732  1.00  0.64           H  
ATOM   2788 2HG1 VAL A 184      -8.560  15.552  -5.650  1.00  0.64           H  
ATOM   2789 3HG1 VAL A 184      -6.809  15.246  -5.621  1.00  0.64           H  
ATOM   2790 1HG2 VAL A 184      -6.030  17.226  -7.720  1.00  0.64           H  
ATOM   2791 2HG2 VAL A 184      -5.461  15.563  -7.615  1.00  0.64           H  
ATOM   2792 3HG2 VAL A 184      -6.177  16.165  -9.127  1.00  0.64           H  
ATOM   2793  N   LEU A 185      -8.863  12.815  -6.420  1.00  0.66           N  
ATOM   2794  CA  LEU A 185      -9.963  12.095  -5.785  1.00  0.66           C  
ATOM   2795  C   LEU A 185      -9.930  12.086  -4.270  1.00  0.66           C  
ATOM   2796  O   LEU A 185      -8.905  11.767  -3.661  1.00  0.66           O  
ATOM   2797  CB  LEU A 185      -9.955  10.638  -6.280  1.00  0.66           C  
ATOM   2798  CG  LEU A 185     -10.958   9.667  -5.616  1.00  0.66           C  
ATOM   2799  CD1 LEU A 185     -12.391  10.089  -5.931  1.00  0.66           C  
ATOM   2800  CD2 LEU A 185     -10.682   8.255  -6.128  1.00  0.66           C  
ATOM   2801  H   LEU A 185      -7.902  12.571  -6.174  1.00  0.66           H  
ATOM   2802  HA  LEU A 185     -10.895  12.568  -6.086  1.00  0.66           H  
ATOM   2803 1HB  LEU A 185     -10.153  10.635  -7.350  1.00  0.66           H  
ATOM   2804 2HB  LEU A 185      -8.968  10.235  -6.116  1.00  0.66           H  
ATOM   2805  HG  LEU A 185     -10.828   9.696  -4.543  1.00  0.66           H  
ATOM   2806 1HD1 LEU A 185     -13.090   9.417  -5.464  1.00  0.66           H  
ATOM   2807 2HD1 LEU A 185     -12.564  11.089  -5.552  1.00  0.66           H  
ATOM   2808 3HD1 LEU A 185     -12.546  10.078  -7.006  1.00  0.66           H  
ATOM   2809 1HD2 LEU A 185     -11.362   7.557  -5.665  1.00  0.66           H  
ATOM   2810 2HD2 LEU A 185     -10.822   8.234  -7.206  1.00  0.66           H  
ATOM   2811 3HD2 LEU A 185      -9.659   7.974  -5.887  1.00  0.66           H  
ATOM   2812  N   THR A 186     -11.055  12.453  -3.660  1.00  0.71           N  
ATOM   2813  CA  THR A 186     -11.164  12.414  -2.213  1.00  0.71           C  
ATOM   2814  C   THR A 186     -12.244  11.466  -1.759  1.00  0.71           C  
ATOM   2815  O   THR A 186     -13.399  11.543  -2.198  1.00  0.71           O  
ATOM   2816  CB  THR A 186     -11.421  13.785  -1.650  1.00  0.71           C  
ATOM   2817  OG1 THR A 186     -10.357  14.611  -2.005  1.00  0.71           O  
ATOM   2818  CG2 THR A 186     -11.476  13.768  -0.193  1.00  0.71           C  
ATOM   2819  H   THR A 186     -11.859  12.753  -4.213  1.00  0.71           H  
ATOM   2820  HA  THR A 186     -10.229  12.048  -1.809  1.00  0.71           H  
ATOM   2821  HB  THR A 186     -12.348  14.165  -2.046  1.00  0.71           H  
ATOM   2822  HG1 THR A 186      -9.536  14.144  -1.854  1.00  0.71           H  
ATOM   2823 1HG2 THR A 186     -11.638  14.771   0.104  1.00  0.71           H  
ATOM   2824 2HG2 THR A 186     -12.273  13.146   0.153  1.00  0.71           H  
ATOM   2825 3HG2 THR A 186     -10.541  13.410   0.210  1.00  0.71           H  
ATOM   2826  N   LEU A 187     -11.840  10.559  -0.873  1.00  0.75           N  
ATOM   2827  CA  LEU A 187     -12.706   9.507  -0.360  1.00  0.75           C  
ATOM   2828  C   LEU A 187     -12.969   9.601   1.146  1.00  0.75           C  
ATOM   2829  O   LEU A 187     -13.062   8.583   1.834  1.00  0.75           O  
ATOM   2830  CB  LEU A 187     -12.086   8.155  -0.678  1.00  0.75           C  
ATOM   2831  CG  LEU A 187     -11.829   7.893  -2.164  1.00  0.75           C  
ATOM   2832  CD1 LEU A 187     -11.183   6.533  -2.368  1.00  0.75           C  
ATOM   2833  CD2 LEU A 187     -13.078   7.982  -2.868  1.00  0.75           C  
ATOM   2834  H   LEU A 187     -10.871  10.619  -0.549  1.00  0.75           H  
ATOM   2835  HA  LEU A 187     -13.667   9.578  -0.870  1.00  0.75           H  
ATOM   2836 1HB  LEU A 187     -11.140   8.059  -0.143  1.00  0.75           H  
ATOM   2837 2HB  LEU A 187     -12.761   7.384  -0.328  1.00  0.75           H  
ATOM   2838  HG  LEU A 187     -11.138   8.637  -2.542  1.00  0.75           H  
ATOM   2839 1HD1 LEU A 187     -11.000   6.365  -3.429  1.00  0.75           H  
ATOM   2840 2HD1 LEU A 187     -10.240   6.485  -1.822  1.00  0.75           H  
ATOM   2841 3HD1 LEU A 187     -11.849   5.768  -2.004  1.00  0.75           H  
ATOM   2842 1HD2 LEU A 187     -12.909   7.802  -3.906  1.00  0.75           H  
ATOM   2843 2HD2 LEU A 187     -13.721   7.246  -2.465  1.00  0.75           H  
ATOM   2844 3HD2 LEU A 187     -13.517   8.963  -2.733  1.00  0.75           H  
ATOM   2845  N   GLY A 188     -12.971  10.806   1.701  1.00  0.79           N  
ATOM   2846  CA  GLY A 188     -13.233  10.988   3.137  1.00  0.79           C  
ATOM   2847  C   GLY A 188     -11.976  10.792   3.996  1.00  0.79           C  
ATOM   2848  O   GLY A 188     -11.532  11.697   4.702  1.00  0.79           O  
ATOM   2849  H   GLY A 188     -12.855  11.609   1.105  1.00  0.79           H  
ATOM   2850 1HA  GLY A 188     -13.638  11.987   3.302  1.00  0.79           H  
ATOM   2851 2HA  GLY A 188     -14.001  10.283   3.454  1.00  0.79           H  
ATOM   2852  N   ASP A 189     -11.372   9.614   3.907  1.00  0.80           N  
ATOM   2853  CA  ASP A 189     -10.126   9.347   4.637  1.00  0.80           C  
ATOM   2854  C   ASP A 189      -8.968  10.243   4.174  1.00  0.80           C  
ATOM   2855  O   ASP A 189      -8.036  10.513   4.933  1.00  0.80           O  
ATOM   2856  CB  ASP A 189      -9.697   7.887   4.520  1.00  0.80           C  
ATOM   2857  CG  ASP A 189     -10.563   6.918   5.360  1.00  0.80           C  
ATOM   2858  OD1 ASP A 189     -11.339   7.378   6.163  1.00  0.80           O  
ATOM   2859  OD2 ASP A 189     -10.398   5.728   5.215  1.00  0.80           O  
ATOM   2860  H   ASP A 189     -11.811   8.911   3.313  1.00  0.80           H  
ATOM   2861  HA  ASP A 189     -10.303   9.556   5.691  1.00  0.80           H  
ATOM   2862 1HB  ASP A 189      -9.745   7.583   3.472  1.00  0.80           H  
ATOM   2863 2HB  ASP A 189      -8.660   7.791   4.837  1.00  0.80           H  
ATOM   2864  N   GLY A 190      -9.017  10.677   2.917  1.00  0.79           N  
ATOM   2865  CA  GLY A 190      -7.968  11.515   2.354  1.00  0.79           C  
ATOM   2866  C   GLY A 190      -8.169  11.818   0.870  1.00  0.79           C  
ATOM   2867  O   GLY A 190      -9.101  11.314   0.229  1.00  0.79           O  
ATOM   2868  H   GLY A 190      -9.811  10.421   2.356  1.00  0.79           H  
ATOM   2869 1HA  GLY A 190      -7.923  12.451   2.911  1.00  0.79           H  
ATOM   2870 2HA  GLY A 190      -7.005  11.023   2.493  1.00  0.79           H  
ATOM   2871  N   VAL A 191      -7.266  12.650   0.349  1.00  0.77           N  
ATOM   2872  CA  VAL A 191      -7.240  13.124  -1.037  1.00  0.77           C  
ATOM   2873  C   VAL A 191      -5.954  12.728  -1.748  1.00  0.77           C  
ATOM   2874  O   VAL A 191      -4.859  12.915  -1.204  1.00  0.77           O  
ATOM   2875  CB  VAL A 191      -7.342  14.655  -1.044  1.00  0.77           C  
ATOM   2876  CG1 VAL A 191      -6.234  15.168  -0.210  1.00  0.77           C  
ATOM   2877  CG2 VAL A 191      -7.269  15.205  -2.484  1.00  0.77           C  
ATOM   2878  H   VAL A 191      -6.541  12.986   0.963  1.00  0.77           H  
ATOM   2879  HA  VAL A 191      -8.075  12.688  -1.570  1.00  0.77           H  
ATOM   2880  HB  VAL A 191      -8.275  14.973  -0.581  1.00  0.77           H  
ATOM   2881 1HG1 VAL A 191      -6.266  16.222  -0.187  1.00  0.77           H  
ATOM   2882 2HG1 VAL A 191      -6.328  14.781   0.803  1.00  0.77           H  
ATOM   2883 3HG1 VAL A 191      -5.300  14.850  -0.620  1.00  0.77           H  
ATOM   2884 1HG2 VAL A 191      -7.333  16.295  -2.457  1.00  0.77           H  
ATOM   2885 2HG2 VAL A 191      -6.333  14.913  -2.941  1.00  0.77           H  
ATOM   2886 3HG2 VAL A 191      -8.089  14.812  -3.079  1.00  0.77           H  
ATOM   2887  N   ASP A 192      -6.091  12.242  -2.983  1.00  0.75           N  
ATOM   2888  CA  ASP A 192      -4.944  11.761  -3.741  1.00  0.75           C  
ATOM   2889  C   ASP A 192      -4.979  12.141  -5.233  1.00  0.75           C  
ATOM   2890  O   ASP A 192      -6.046  12.164  -5.860  1.00  0.75           O  
ATOM   2891  CB  ASP A 192      -4.940  10.241  -3.583  1.00  0.75           C  
ATOM   2892  CG  ASP A 192      -4.761   9.820  -2.087  1.00  0.75           C  
ATOM   2893  OD1 ASP A 192      -5.750   9.724  -1.419  1.00  0.75           O  
ATOM   2894  OD2 ASP A 192      -3.660   9.594  -1.639  1.00  0.75           O  
ATOM   2895  H   ASP A 192      -7.034  12.133  -3.359  1.00  0.75           H  
ATOM   2896  HA  ASP A 192      -4.036  12.180  -3.304  1.00  0.75           H  
ATOM   2897 1HB  ASP A 192      -5.881   9.834  -3.955  1.00  0.75           H  
ATOM   2898 2HB  ASP A 192      -4.152   9.825  -4.178  1.00  0.75           H  
ATOM   2899  N   GLY A 193      -3.802  12.465  -5.794  1.00  0.75           N  
ATOM   2900  CA  GLY A 193      -3.697  12.749  -7.230  1.00  0.75           C  
ATOM   2901  C   GLY A 193      -3.194  11.551  -8.060  1.00  0.75           C  
ATOM   2902  O   GLY A 193      -2.272  10.827  -7.648  1.00  0.75           O  
ATOM   2903  H   GLY A 193      -2.966  12.481  -5.214  1.00  0.75           H  
ATOM   2904 1HA  GLY A 193      -4.673  13.049  -7.592  1.00  0.75           H  
ATOM   2905 2HA  GLY A 193      -3.044  13.604  -7.388  1.00  0.75           H  
ATOM   2906  N   PHE A 194      -3.746  11.422  -9.278  1.00  0.78           N  
ATOM   2907  CA  PHE A 194      -3.413  10.352 -10.225  1.00  0.78           C  
ATOM   2908  C   PHE A 194      -3.086  10.924 -11.612  1.00  0.78           C  
ATOM   2909  O   PHE A 194      -3.653  11.941 -12.008  1.00  0.78           O  
ATOM   2910  CB  PHE A 194      -4.620   9.424 -10.353  1.00  0.78           C  
ATOM   2911  CG  PHE A 194      -5.046   8.841  -9.071  1.00  0.78           C  
ATOM   2912  CD1 PHE A 194      -5.849   9.586  -8.229  1.00  0.78           C  
ATOM   2913  CD2 PHE A 194      -4.698   7.570  -8.695  1.00  0.78           C  
ATOM   2914  CE1 PHE A 194      -6.232   9.097  -7.027  1.00  0.78           C  
ATOM   2915  CE2 PHE A 194      -5.095   7.076  -7.489  1.00  0.78           C  
ATOM   2916  CZ  PHE A 194      -5.852   7.863  -6.654  1.00  0.78           C  
ATOM   2917  H   PHE A 194      -4.478  12.081  -9.529  1.00  0.78           H  
ATOM   2918  HA  PHE A 194      -2.551   9.818  -9.848  1.00  0.78           H  
ATOM   2919 1HB  PHE A 194      -5.450   9.945 -10.798  1.00  0.78           H  
ATOM   2920 2HB  PHE A 194      -4.346   8.612 -11.006  1.00  0.78           H  
ATOM   2921  HD1 PHE A 194      -6.149  10.596  -8.525  1.00  0.78           H  
ATOM   2922  HD2 PHE A 194      -4.098   6.966  -9.361  1.00  0.78           H  
ATOM   2923  HE1 PHE A 194      -6.832   9.703  -6.360  1.00  0.78           H  
ATOM   2924  HE2 PHE A 194      -4.804   6.074  -7.182  1.00  0.78           H  
ATOM   2925  HZ  PHE A 194      -6.149   7.507  -5.705  1.00  0.78           H  
ATOM   2926  N   THR A 195      -2.242  10.245 -12.380  1.00  0.85           N  
ATOM   2927  CA  THR A 195      -1.878  10.712 -13.726  1.00  0.85           C  
ATOM   2928  C   THR A 195      -2.189   9.677 -14.803  1.00  0.85           C  
ATOM   2929  O   THR A 195      -1.997   8.478 -14.594  1.00  0.85           O  
ATOM   2930  CB  THR A 195      -0.395  11.100 -13.773  1.00  0.85           C  
ATOM   2931  OG1 THR A 195      -0.146  12.160 -12.795  1.00  0.85           O  
ATOM   2932  CG2 THR A 195      -0.006  11.584 -15.173  1.00  0.85           C  
ATOM   2933  H   THR A 195      -1.816   9.405 -11.998  1.00  0.85           H  
ATOM   2934  HA  THR A 195      -2.457  11.606 -13.955  1.00  0.85           H  
ATOM   2935  HB  THR A 195       0.208  10.236 -13.518  1.00  0.85           H  
ATOM   2936  HG1 THR A 195      -0.589  12.993 -13.080  1.00  0.85           H  
ATOM   2937 1HG2 THR A 195       1.044  11.862 -15.181  1.00  0.85           H  
ATOM   2938 2HG2 THR A 195      -0.167  10.794 -15.901  1.00  0.85           H  
ATOM   2939 3HG2 THR A 195      -0.615  12.445 -15.442  1.00  0.85           H  
ATOM   2940  N   LEU A 196      -2.728  10.118 -15.940  1.00  0.95           N  
ATOM   2941  CA  LEU A 196      -3.059   9.157 -16.989  1.00  0.95           C  
ATOM   2942  C   LEU A 196      -1.854   8.676 -17.748  1.00  0.95           C  
ATOM   2943  O   LEU A 196      -1.158   9.451 -18.407  1.00  0.95           O  
ATOM   2944  CB  LEU A 196      -4.023   9.752 -18.009  1.00  0.95           C  
ATOM   2945  CG  LEU A 196      -4.442   8.829 -19.148  1.00  0.95           C  
ATOM   2946  CD1 LEU A 196      -5.139   7.609 -18.589  1.00  0.95           C  
ATOM   2947  CD2 LEU A 196      -5.395   9.595 -20.057  1.00  0.95           C  
ATOM   2948  H   LEU A 196      -2.893  11.117 -16.078  1.00  0.95           H  
ATOM   2949  HA  LEU A 196      -3.534   8.294 -16.533  1.00  0.95           H  
ATOM   2950 1HB  LEU A 196      -4.882  10.095 -17.551  1.00  0.95           H  
ATOM   2951 2HB  LEU A 196      -3.528  10.606 -18.460  1.00  0.95           H  
ATOM   2952  HG  LEU A 196      -3.567   8.501 -19.704  1.00  0.95           H  
ATOM   2953 1HD1 LEU A 196      -5.442   6.952 -19.402  1.00  0.95           H  
ATOM   2954 2HD1 LEU A 196      -4.456   7.085 -17.943  1.00  0.95           H  
ATOM   2955 3HD1 LEU A 196      -6.001   7.909 -18.028  1.00  0.95           H  
ATOM   2956 1HD2 LEU A 196      -5.713   8.952 -20.878  1.00  0.95           H  
ATOM   2957 2HD2 LEU A 196      -6.271   9.911 -19.483  1.00  0.95           H  
ATOM   2958 3HD2 LEU A 196      -4.888  10.474 -20.458  1.00  0.95           H  
ATOM   2959  N   ASP A 197      -1.607   7.381 -17.651  1.00  1.06           N  
ATOM   2960  CA  ASP A 197      -0.508   6.777 -18.352  1.00  1.06           C  
ATOM   2961  C   ASP A 197      -1.036   6.267 -19.675  1.00  1.06           C  
ATOM   2962  O   ASP A 197      -1.722   5.234 -19.750  1.00  1.06           O  
ATOM   2963  CB  ASP A 197       0.156   5.701 -17.519  1.00  1.06           C  
ATOM   2964  CG  ASP A 197       1.409   5.100 -18.181  1.00  1.06           C  
ATOM   2965  OD1 ASP A 197       1.562   5.201 -19.398  1.00  1.06           O  
ATOM   2966  OD2 ASP A 197       2.242   4.573 -17.450  1.00  1.06           O  
ATOM   2967  H   ASP A 197      -2.209   6.791 -17.074  1.00  1.06           H  
ATOM   2968  HA  ASP A 197       0.241   7.543 -18.557  1.00  1.06           H  
ATOM   2969 1HB  ASP A 197       0.441   6.141 -16.571  1.00  1.06           H  
ATOM   2970 2HB  ASP A 197      -0.566   4.902 -17.307  1.00  1.06           H  
ATOM   2971  N   THR A 198      -0.726   7.009 -20.722  1.00  1.15           N  
ATOM   2972  CA  THR A 198      -1.264   6.762 -22.043  1.00  1.15           C  
ATOM   2973  C   THR A 198      -0.629   5.549 -22.720  1.00  1.15           C  
ATOM   2974  O   THR A 198      -1.081   5.131 -23.784  1.00  1.15           O  
ATOM   2975  CB  THR A 198      -1.131   8.026 -22.913  1.00  1.15           C  
ATOM   2976  OG1 THR A 198       0.252   8.385 -23.045  1.00  1.15           O  
ATOM   2977  CG2 THR A 198      -1.890   9.176 -22.242  1.00  1.15           C  
ATOM   2978  H   THR A 198      -0.128   7.812 -20.575  1.00  1.15           H  
ATOM   2979  HA  THR A 198      -2.330   6.558 -21.936  1.00  1.15           H  
ATOM   2980  HB  THR A 198      -1.546   7.838 -23.903  1.00  1.15           H  
ATOM   2981  HG1 THR A 198       0.729   7.669 -23.483  1.00  1.15           H  
ATOM   2982 1HG2 THR A 198      -1.802  10.078 -22.847  1.00  1.15           H  
ATOM   2983 2HG2 THR A 198      -2.941   8.907 -22.143  1.00  1.15           H  
ATOM   2984 3HG2 THR A 198      -1.470   9.362 -21.251  1.00  1.15           H  
ATOM   2985  N   ASN A 199       0.412   4.967 -22.104  1.00  1.20           N  
ATOM   2986  CA  ASN A 199       1.029   3.782 -22.687  1.00  1.20           C  
ATOM   2987  C   ASN A 199       0.372   2.516 -22.131  1.00  1.20           C  
ATOM   2988  O   ASN A 199       0.668   1.403 -22.572  1.00  1.20           O  
ATOM   2989  CB  ASN A 199       2.514   3.770 -22.402  1.00  1.20           C  
ATOM   2990  CG  ASN A 199       3.248   4.863 -23.121  1.00  1.20           C  
ATOM   2991  OD1 ASN A 199       2.920   5.217 -24.263  1.00  1.20           O  
ATOM   2992  ND2 ASN A 199       4.239   5.418 -22.471  1.00  1.20           N  
ATOM   2993  H   ASN A 199       0.767   5.315 -21.202  1.00  1.20           H  
ATOM   2994  HA  ASN A 199       0.870   3.792 -23.766  1.00  1.20           H  
ATOM   2995 1HB  ASN A 199       2.676   3.873 -21.324  1.00  1.20           H  
ATOM   2996 2HB  ASN A 199       2.927   2.814 -22.708  1.00  1.20           H  
ATOM   2997 1HD2 ASN A 199       4.763   6.156 -22.894  1.00  1.20           H  
ATOM   2998 2HD2 ASN A 199       4.467   5.110 -21.547  1.00  1.20           H  
ATOM   2999  N   LEU A 200      -0.530   2.703 -21.164  1.00  1.19           N  
ATOM   3000  CA  LEU A 200      -1.272   1.624 -20.534  1.00  1.19           C  
ATOM   3001  C   LEU A 200      -2.781   1.811 -20.702  1.00  1.19           C  
ATOM   3002  O   LEU A 200      -3.524   0.838 -20.836  1.00  1.19           O  
ATOM   3003  CB  LEU A 200      -0.905   1.542 -19.057  1.00  1.19           C  
ATOM   3004  CG  LEU A 200       0.556   1.205 -18.752  1.00  1.19           C  
ATOM   3005  CD1 LEU A 200       0.787   1.299 -17.265  1.00  1.19           C  
ATOM   3006  CD2 LEU A 200       0.855  -0.199 -19.253  1.00  1.19           C  
ATOM   3007  H   LEU A 200      -0.722   3.647 -20.839  1.00  1.19           H  
ATOM   3008  HA  LEU A 200      -0.991   0.687 -21.012  1.00  1.19           H  
ATOM   3009 1HB  LEU A 200      -1.107   2.516 -18.607  1.00  1.19           H  
ATOM   3010 2HB  LEU A 200      -1.538   0.797 -18.572  1.00  1.19           H  
ATOM   3011  HG  LEU A 200       1.213   1.924 -19.242  1.00  1.19           H  
ATOM   3012 1HD1 LEU A 200       1.822   1.069 -17.038  1.00  1.19           H  
ATOM   3013 2HD1 LEU A 200       0.563   2.312 -16.942  1.00  1.19           H  
ATOM   3014 3HD1 LEU A 200       0.134   0.598 -16.743  1.00  1.19           H  
ATOM   3015 1HD2 LEU A 200       1.883  -0.455 -19.033  1.00  1.19           H  
ATOM   3016 2HD2 LEU A 200       0.196  -0.908 -18.755  1.00  1.19           H  
ATOM   3017 3HD2 LEU A 200       0.692  -0.246 -20.332  1.00  1.19           H  
ATOM   3018  N   GLY A 201      -3.229   3.076 -20.699  1.00  1.15           N  
ATOM   3019  CA  GLY A 201      -4.647   3.402 -20.742  1.00  1.15           C  
ATOM   3020  C   GLY A 201      -5.278   3.429 -19.347  1.00  1.15           C  
ATOM   3021  O   GLY A 201      -6.459   3.082 -19.183  1.00  1.15           O  
ATOM   3022  H   GLY A 201      -2.573   3.841 -20.600  1.00  1.15           H  
ATOM   3023 1HA  GLY A 201      -4.769   4.377 -21.214  1.00  1.15           H  
ATOM   3024 2HA  GLY A 201      -5.166   2.677 -21.368  1.00  1.15           H  
ATOM   3025  N   GLU A 202      -4.495   3.830 -18.338  1.00  1.08           N  
ATOM   3026  CA  GLU A 202      -5.011   3.866 -16.959  1.00  1.08           C  
ATOM   3027  C   GLU A 202      -4.429   4.976 -16.103  1.00  1.08           C  
ATOM   3028  O   GLU A 202      -3.297   5.420 -16.317  1.00  1.08           O  
ATOM   3029  CB  GLU A 202      -4.717   2.539 -16.241  1.00  1.08           C  
ATOM   3030  CG  GLU A 202      -3.237   2.244 -16.002  1.00  1.08           C  
ATOM   3031  CD  GLU A 202      -2.997   0.902 -15.332  1.00  1.08           C  
ATOM   3032  OE1 GLU A 202      -3.952   0.196 -15.095  1.00  1.08           O  
ATOM   3033  OE2 GLU A 202      -1.862   0.580 -15.064  1.00  1.08           O  
ATOM   3034  H   GLU A 202      -3.542   4.126 -18.555  1.00  1.08           H  
ATOM   3035  HA  GLU A 202      -6.090   4.015 -16.998  1.00  1.08           H  
ATOM   3036 1HB  GLU A 202      -5.212   2.542 -15.267  1.00  1.08           H  
ATOM   3037 2HB  GLU A 202      -5.135   1.714 -16.818  1.00  1.08           H  
ATOM   3038 1HG  GLU A 202      -2.729   2.263 -16.950  1.00  1.08           H  
ATOM   3039 2HG  GLU A 202      -2.818   3.034 -15.382  1.00  1.08           H  
ATOM   3040  N   PHE A 203      -5.181   5.393 -15.085  1.00  1.02           N  
ATOM   3041  CA  PHE A 203      -4.633   6.371 -14.159  1.00  1.02           C  
ATOM   3042  C   PHE A 203      -3.800   5.730 -13.065  1.00  1.02           C  
ATOM   3043  O   PHE A 203      -4.188   4.713 -12.482  1.00  1.02           O  
ATOM   3044  CB  PHE A 203      -5.746   7.213 -13.572  1.00  1.02           C  
ATOM   3045  CG  PHE A 203      -6.281   8.229 -14.517  1.00  1.02           C  
ATOM   3046  CD1 PHE A 203      -7.348   7.968 -15.334  1.00  1.02           C  
ATOM   3047  CD2 PHE A 203      -5.716   9.471 -14.558  1.00  1.02           C  
ATOM   3048  CE1 PHE A 203      -7.862   8.937 -16.171  1.00  1.02           C  
ATOM   3049  CE2 PHE A 203      -6.201  10.436 -15.394  1.00  1.02           C  
ATOM   3050  CZ  PHE A 203      -7.293  10.167 -16.204  1.00  1.02           C  
ATOM   3051  H   PHE A 203      -6.136   5.040 -14.940  1.00  1.02           H  
ATOM   3052  HA  PHE A 203      -3.983   7.034 -14.716  1.00  1.02           H  
ATOM   3053 1HB  PHE A 203      -6.567   6.570 -13.263  1.00  1.02           H  
ATOM   3054 2HB  PHE A 203      -5.391   7.719 -12.701  1.00  1.02           H  
ATOM   3055  HD1 PHE A 203      -7.781   6.992 -15.312  1.00  1.02           H  
ATOM   3056  HD2 PHE A 203      -4.873   9.688 -13.906  1.00  1.02           H  
ATOM   3057  HE1 PHE A 203      -8.716   8.723 -16.800  1.00  1.02           H  
ATOM   3058  HE2 PHE A 203      -5.729  11.413 -15.401  1.00  1.02           H  
ATOM   3059  HZ  PHE A 203      -7.697  10.923 -16.861  1.00  1.02           H  
ATOM   3060  N   ILE A 204      -2.653   6.346 -12.784  1.00  0.96           N  
ATOM   3061  CA  ILE A 204      -1.701   5.894 -11.773  1.00  0.96           C  
ATOM   3062  C   ILE A 204      -1.503   6.885 -10.651  1.00  0.96           C  
ATOM   3063  O   ILE A 204      -1.386   8.080 -10.882  1.00  0.96           O  
ATOM   3064  CB  ILE A 204      -0.347   5.538 -12.411  1.00  0.96           C  
ATOM   3065  CG1 ILE A 204      -0.539   4.348 -13.359  1.00  0.96           C  
ATOM   3066  CG2 ILE A 204       0.680   5.239 -11.349  1.00  0.96           C  
ATOM   3067  CD1 ILE A 204       0.669   4.035 -14.187  1.00  0.96           C  
ATOM   3068  H   ILE A 204      -2.408   7.164 -13.342  1.00  0.96           H  
ATOM   3069  HA  ILE A 204      -2.089   4.991 -11.327  1.00  0.96           H  
ATOM   3070  HB  ILE A 204      -0.002   6.376 -13.022  1.00  0.96           H  
ATOM   3071 1HG1 ILE A 204      -0.798   3.471 -12.772  1.00  0.96           H  
ATOM   3072 2HG1 ILE A 204      -1.360   4.563 -14.044  1.00  0.96           H  
ATOM   3073 1HG2 ILE A 204       1.630   4.984 -11.811  1.00  0.96           H  
ATOM   3074 2HG2 ILE A 204       0.820   6.106 -10.722  1.00  0.96           H  
ATOM   3075 3HG2 ILE A 204       0.328   4.413 -10.741  1.00  0.96           H  
ATOM   3076 1HD1 ILE A 204       0.449   3.185 -14.824  1.00  0.96           H  
ATOM   3077 2HD1 ILE A 204       0.927   4.886 -14.794  1.00  0.96           H  
ATOM   3078 3HD1 ILE A 204       1.505   3.799 -13.545  1.00  0.96           H  
ATOM   3079  N   LEU A 205      -1.513   6.402  -9.418  1.00  0.93           N  
ATOM   3080  CA  LEU A 205      -1.303   7.281  -8.275  1.00  0.93           C  
ATOM   3081  C   LEU A 205       0.064   7.935  -8.359  1.00  0.93           C  
ATOM   3082  O   LEU A 205       1.064   7.243  -8.519  1.00  0.93           O  
ATOM   3083  CB  LEU A 205      -1.420   6.435  -7.000  1.00  0.93           C  
ATOM   3084  CG  LEU A 205      -1.263   7.114  -5.648  1.00  0.93           C  
ATOM   3085  CD1 LEU A 205      -2.368   8.097  -5.404  1.00  0.93           C  
ATOM   3086  CD2 LEU A 205      -1.298   6.018  -4.588  1.00  0.93           C  
ATOM   3087  H   LEU A 205      -1.619   5.398  -9.258  1.00  0.93           H  
ATOM   3088  HA  LEU A 205      -2.052   8.066  -8.271  1.00  0.93           H  
ATOM   3089 1HB  LEU A 205      -2.383   5.935  -7.007  1.00  0.93           H  
ATOM   3090 2HB  LEU A 205      -0.653   5.662  -7.054  1.00  0.93           H  
ATOM   3091  HG  LEU A 205      -0.315   7.650  -5.614  1.00  0.93           H  
ATOM   3092 1HD1 LEU A 205      -2.226   8.548  -4.435  1.00  0.93           H  
ATOM   3093 2HD1 LEU A 205      -2.356   8.865  -6.167  1.00  0.93           H  
ATOM   3094 3HD1 LEU A 205      -3.311   7.584  -5.420  1.00  0.93           H  
ATOM   3095 1HD2 LEU A 205      -1.188   6.438  -3.605  1.00  0.93           H  
ATOM   3096 2HD2 LEU A 205      -2.253   5.496  -4.648  1.00  0.93           H  
ATOM   3097 3HD2 LEU A 205      -0.486   5.313  -4.771  1.00  0.93           H  
ATOM   3098  N   THR A 206       0.106   9.264  -8.288  1.00  0.90           N  
ATOM   3099  CA  THR A 206       1.384   9.978  -8.344  1.00  0.90           C  
ATOM   3100  C   THR A 206       1.568  10.936  -7.170  1.00  0.90           C  
ATOM   3101  O   THR A 206       2.693  11.262  -6.787  1.00  0.90           O  
ATOM   3102  CB  THR A 206       1.577  10.705  -9.700  1.00  0.90           C  
ATOM   3103  OG1 THR A 206       0.511  11.645  -9.922  1.00  0.90           O  
ATOM   3104  CG2 THR A 206       1.638   9.710 -10.859  1.00  0.90           C  
ATOM   3105  H   THR A 206      -0.765   9.779  -8.176  1.00  0.90           H  
ATOM   3106  HA  THR A 206       2.179   9.239  -8.282  1.00  0.90           H  
ATOM   3107  HB  THR A 206       2.519  11.251  -9.668  1.00  0.90           H  
ATOM   3108  HG1 THR A 206       0.404  11.814 -10.892  1.00  0.90           H  
ATOM   3109 1HG2 THR A 206       1.802  10.252 -11.783  1.00  0.90           H  
ATOM   3110 2HG2 THR A 206       2.458   9.011 -10.694  1.00  0.90           H  
ATOM   3111 3HG2 THR A 206       0.721   9.169 -10.925  1.00  0.90           H  
ATOM   3112  N   HIS A 207       0.456  11.355  -6.573  1.00  0.86           N  
ATOM   3113  CA  HIS A 207       0.471  12.317  -5.482  1.00  0.86           C  
ATOM   3114  C   HIS A 207      -0.402  11.859  -4.319  1.00  0.86           C  
ATOM   3115  O   HIS A 207      -1.501  12.388  -4.141  1.00  0.86           O  
ATOM   3116  CB  HIS A 207      -0.031  13.691  -5.930  1.00  0.86           C  
ATOM   3117  CG  HIS A 207       0.762  14.351  -7.007  1.00  0.86           C  
ATOM   3118  ND1 HIS A 207       1.990  14.935  -6.775  1.00  0.86           N  
ATOM   3119  CD2 HIS A 207       0.502  14.530  -8.322  1.00  0.86           C  
ATOM   3120  CE1 HIS A 207       2.450  15.447  -7.902  1.00  0.86           C  
ATOM   3121  NE2 HIS A 207       1.567  15.218  -8.855  1.00  0.86           N  
ATOM   3122  H   HIS A 207      -0.443  11.041  -6.929  1.00  0.86           H  
ATOM   3123  HA  HIS A 207       1.486  12.454  -5.123  1.00  0.86           H  
ATOM   3124 1HB  HIS A 207      -1.043  13.600  -6.275  1.00  0.86           H  
ATOM   3125 2HB  HIS A 207      -0.045  14.359  -5.069  1.00  0.86           H  
ATOM   3126  HD1 HIS A 207       2.471  14.977  -5.898  1.00  0.86           H  
ATOM   3127  HD2 HIS A 207      -0.339  14.243  -8.957  1.00  0.86           H  
ATOM   3128  HE1 HIS A 207       3.413  15.955  -7.926  1.00  0.86           H  
ATOM   3129  N   PRO A 208      -0.019  10.821  -3.569  1.00  0.81           N  
ATOM   3130  CA  PRO A 208      -0.778  10.328  -2.451  1.00  0.81           C  
ATOM   3131  C   PRO A 208      -0.753  11.361  -1.354  1.00  0.81           C  
ATOM   3132  O   PRO A 208       0.231  12.095  -1.229  1.00  0.81           O  
ATOM   3133  CB  PRO A 208      -0.035   9.054  -2.053  1.00  0.81           C  
ATOM   3134  CG  PRO A 208       1.376   9.261  -2.554  1.00  0.81           C  
ATOM   3135  CD  PRO A 208       1.228  10.088  -3.830  1.00  0.81           C  
ATOM   3136  HA  PRO A 208      -1.797  10.127  -2.785  1.00  0.81           H  
ATOM   3137 1HB  PRO A 208      -0.088   8.928  -0.960  1.00  0.81           H  
ATOM   3138 2HB  PRO A 208      -0.526   8.198  -2.486  1.00  0.81           H  
ATOM   3139 1HG  PRO A 208       1.977   9.772  -1.787  1.00  0.81           H  
ATOM   3140 2HG  PRO A 208       1.850   8.291  -2.729  1.00  0.81           H  
ATOM   3141 1HD  PRO A 208       2.091  10.754  -3.925  1.00  0.81           H  
ATOM   3142 2HD  PRO A 208       1.115   9.427  -4.698  1.00  0.81           H  
ATOM   3143  N   ASN A 209      -1.793  11.391  -0.531  1.00  0.76           N  
ATOM   3144  CA  ASN A 209      -1.831  12.326   0.595  1.00  0.76           C  
ATOM   3145  C   ASN A 209      -1.587  13.774   0.154  1.00  0.76           C  
ATOM   3146  O   ASN A 209      -0.734  14.473   0.702  1.00  0.76           O  
ATOM   3147  CB  ASN A 209      -0.841  11.934   1.677  1.00  0.76           C  
ATOM   3148  CG  ASN A 209      -1.166  10.617   2.330  1.00  0.76           C  
ATOM   3149  OD1 ASN A 209      -2.323  10.336   2.672  1.00  0.76           O  
ATOM   3150  ND2 ASN A 209      -0.161   9.796   2.511  1.00  0.76           N  
ATOM   3151  H   ASN A 209      -2.578  10.754  -0.721  1.00  0.76           H  
ATOM   3152  HA  ASN A 209      -2.835  12.292   1.019  1.00  0.76           H  
ATOM   3153 1HB  ASN A 209       0.166  11.881   1.265  1.00  0.76           H  
ATOM   3154 2HB  ASN A 209      -0.833  12.708   2.444  1.00  0.76           H  
ATOM   3155 1HD2 ASN A 209      -0.312   8.905   2.941  1.00  0.76           H  
ATOM   3156 2HD2 ASN A 209       0.759  10.062   2.221  1.00  0.76           H  
ATOM   3157  N   LEU A 210      -2.308  14.207  -0.871  1.00  0.71           N  
ATOM   3158  CA  LEU A 210      -2.178  15.563  -1.395  1.00  0.71           C  
ATOM   3159  C   LEU A 210      -2.527  16.553  -0.283  1.00  0.71           C  
ATOM   3160  O   LEU A 210      -3.543  16.389   0.393  1.00  0.71           O  
ATOM   3161  CB  LEU A 210      -3.105  15.709  -2.618  1.00  0.71           C  
ATOM   3162  CG  LEU A 210      -3.110  17.011  -3.437  1.00  0.71           C  
ATOM   3163  CD1 LEU A 210      -1.765  17.203  -4.145  1.00  0.71           C  
ATOM   3164  CD2 LEU A 210      -4.268  16.891  -4.460  1.00  0.71           C  
ATOM   3165  H   LEU A 210      -3.015  13.581  -1.259  1.00  0.71           H  
ATOM   3166  HA  LEU A 210      -1.146  15.724  -1.703  1.00  0.71           H  
ATOM   3167 1HB  LEU A 210      -2.864  14.898  -3.311  1.00  0.71           H  
ATOM   3168 2HB  LEU A 210      -4.110  15.558  -2.297  1.00  0.71           H  
ATOM   3169  HG  LEU A 210      -3.274  17.873  -2.782  1.00  0.71           H  
ATOM   3170 1HD1 LEU A 210      -1.787  18.125  -4.729  1.00  0.71           H  
ATOM   3171 2HD1 LEU A 210      -0.971  17.269  -3.402  1.00  0.71           H  
ATOM   3172 3HD1 LEU A 210      -1.578  16.360  -4.806  1.00  0.71           H  
ATOM   3173 1HD2 LEU A 210      -4.333  17.764  -5.079  1.00  0.71           H  
ATOM   3174 2HD2 LEU A 210      -4.095  16.021  -5.097  1.00  0.71           H  
ATOM   3175 3HD2 LEU A 210      -5.202  16.769  -3.927  1.00  0.71           H  
ATOM   3176  N   ARG A 211      -1.672  17.552  -0.054  1.00  0.68           N  
ATOM   3177  CA  ARG A 211      -1.932  18.532   1.005  1.00  0.68           C  
ATOM   3178  C   ARG A 211      -1.667  19.962   0.587  1.00  0.68           C  
ATOM   3179  O   ARG A 211      -0.799  20.240  -0.241  1.00  0.68           O  
ATOM   3180  CB  ARG A 211      -1.111  18.273   2.266  1.00  0.68           C  
ATOM   3181  CG  ARG A 211      -1.406  16.986   3.017  1.00  0.68           C  
ATOM   3182  CD  ARG A 211      -2.738  17.043   3.662  1.00  0.68           C  
ATOM   3183  NE  ARG A 211      -3.004  15.872   4.464  1.00  0.68           N  
ATOM   3184  CZ  ARG A 211      -3.545  14.732   4.001  1.00  0.68           C  
ATOM   3185  NH1 ARG A 211      -3.868  14.612   2.737  1.00  0.68           N  
ATOM   3186  NH2 ARG A 211      -3.752  13.717   4.829  1.00  0.68           N  
ATOM   3187  H   ARG A 211      -0.843  17.638  -0.623  1.00  0.68           H  
ATOM   3188  HA  ARG A 211      -2.981  18.453   1.276  1.00  0.68           H  
ATOM   3189 1HB  ARG A 211      -0.054  18.266   2.011  1.00  0.68           H  
ATOM   3190 2HB  ARG A 211      -1.270  19.097   2.964  1.00  0.68           H  
ATOM   3191 1HG  ARG A 211      -1.396  16.148   2.344  1.00  0.68           H  
ATOM   3192 2HG  ARG A 211      -0.656  16.835   3.791  1.00  0.68           H  
ATOM   3193 1HD  ARG A 211      -2.803  17.924   4.301  1.00  0.68           H  
ATOM   3194 2HD  ARG A 211      -3.504  17.105   2.892  1.00  0.68           H  
ATOM   3195  HE  ARG A 211      -2.774  15.915   5.444  1.00  0.68           H  
ATOM   3196 1HH1 ARG A 211      -3.706  15.384   2.068  1.00  0.68           H  
ATOM   3197 2HH1 ARG A 211      -4.265  13.755   2.415  1.00  0.68           H  
ATOM   3198 1HH2 ARG A 211      -3.505  13.803   5.805  1.00  0.68           H  
ATOM   3199 2HH2 ARG A 211      -4.161  12.858   4.488  1.00  0.68           H  
ATOM   3200  N   ILE A 212      -2.402  20.865   1.216  1.00  0.66           N  
ATOM   3201  CA  ILE A 212      -2.277  22.296   0.990  1.00  0.66           C  
ATOM   3202  C   ILE A 212      -1.451  23.016   2.076  1.00  0.66           C  
ATOM   3203  O   ILE A 212      -1.763  22.894   3.258  1.00  0.66           O  
ATOM   3204  CB  ILE A 212      -3.678  22.891   0.924  1.00  0.66           C  
ATOM   3205  CG1 ILE A 212      -4.387  22.257  -0.212  1.00  0.66           C  
ATOM   3206  CG2 ILE A 212      -3.655  24.374   0.751  1.00  0.66           C  
ATOM   3207  CD1 ILE A 212      -5.783  22.549  -0.224  1.00  0.66           C  
ATOM   3208  H   ILE A 212      -3.111  20.521   1.866  1.00  0.66           H  
ATOM   3209  HA  ILE A 212      -1.845  22.429   0.009  1.00  0.66           H  
ATOM   3210  HB  ILE A 212      -4.213  22.638   1.841  1.00  0.66           H  
ATOM   3211 1HG1 ILE A 212      -3.949  22.623  -1.138  1.00  0.66           H  
ATOM   3212 2HG1 ILE A 212      -4.255  21.188  -0.169  1.00  0.66           H  
ATOM   3213 1HG2 ILE A 212      -4.672  24.759   0.701  1.00  0.66           H  
ATOM   3214 2HG2 ILE A 212      -3.131  24.829   1.584  1.00  0.66           H  
ATOM   3215 3HG2 ILE A 212      -3.149  24.583  -0.158  1.00  0.66           H  
ATOM   3216 1HD1 ILE A 212      -6.241  22.080  -1.078  1.00  0.66           H  
ATOM   3217 2HD1 ILE A 212      -6.253  22.184   0.683  1.00  0.66           H  
ATOM   3218 3HD1 ILE A 212      -5.879  23.607  -0.282  1.00  0.66           H  
ATOM   3219  N   PRO A 213      -0.350  23.710   1.722  1.00  0.65           N  
ATOM   3220  CA  PRO A 213       0.481  24.480   2.635  1.00  0.65           C  
ATOM   3221  C   PRO A 213      -0.366  25.525   3.360  1.00  0.65           C  
ATOM   3222  O   PRO A 213      -1.293  26.064   2.763  1.00  0.65           O  
ATOM   3223  CB  PRO A 213       1.491  25.145   1.688  1.00  0.65           C  
ATOM   3224  CG  PRO A 213       1.568  24.215   0.499  1.00  0.65           C  
ATOM   3225  CD  PRO A 213       0.176  23.640   0.342  1.00  0.65           C  
ATOM   3226  HA  PRO A 213       0.963  23.771   3.321  1.00  0.65           H  
ATOM   3227 1HB  PRO A 213       1.147  26.157   1.412  1.00  0.65           H  
ATOM   3228 2HB  PRO A 213       2.462  25.267   2.187  1.00  0.65           H  
ATOM   3229 1HG  PRO A 213       1.897  24.774  -0.395  1.00  0.65           H  
ATOM   3230 2HG  PRO A 213       2.324  23.437   0.676  1.00  0.65           H  
ATOM   3231 1HD  PRO A 213      -0.427  24.220  -0.350  1.00  0.65           H  
ATOM   3232 2HD  PRO A 213       0.296  22.593   0.017  1.00  0.65           H  
ATOM   3233  N   PRO A 214      -0.050  25.872   4.622  1.00  0.66           N  
ATOM   3234  CA  PRO A 214      -0.749  26.861   5.436  1.00  0.66           C  
ATOM   3235  C   PRO A 214      -0.644  28.285   4.893  1.00  0.66           C  
ATOM   3236  O   PRO A 214      -1.486  29.132   5.198  1.00  0.66           O  
ATOM   3237  CB  PRO A 214      -0.044  26.733   6.791  1.00  0.66           C  
ATOM   3238  CG  PRO A 214       1.325  26.166   6.468  1.00  0.66           C  
ATOM   3239  CD  PRO A 214       1.106  25.252   5.283  1.00  0.66           C  
ATOM   3240  HA  PRO A 214      -1.804  26.564   5.525  1.00  0.66           H  
ATOM   3241 1HB  PRO A 214       0.008  27.720   7.273  1.00  0.66           H  
ATOM   3242 2HB  PRO A 214      -0.630  26.082   7.457  1.00  0.66           H  
ATOM   3243 1HG  PRO A 214       2.026  26.985   6.247  1.00  0.66           H  
ATOM   3244 2HG  PRO A 214       1.728  25.635   7.345  1.00  0.66           H  
ATOM   3245 1HD  PRO A 214       1.998  25.285   4.645  1.00  0.66           H  
ATOM   3246 2HD  PRO A 214       0.859  24.231   5.617  1.00  0.66           H  
ATOM   3247  N   GLN A 215       0.369  28.557   4.069  1.00  0.66           N  
ATOM   3248  CA  GLN A 215       0.533  29.881   3.469  1.00  0.66           C  
ATOM   3249  C   GLN A 215       1.403  29.847   2.214  1.00  0.66           C  
ATOM   3250  O   GLN A 215       2.450  29.195   2.192  1.00  0.66           O  
ATOM   3251  CB  GLN A 215       1.115  30.880   4.480  1.00  0.66           C  
ATOM   3252  CG  GLN A 215       1.314  32.296   3.911  1.00  0.66           C  
ATOM   3253  CD  GLN A 215       1.758  33.327   4.951  1.00  0.66           C  
ATOM   3254  OE1 GLN A 215       0.937  33.839   5.732  1.00  0.66           O  
ATOM   3255  NE2 GLN A 215       3.059  33.636   4.971  1.00  0.66           N  
ATOM   3256  H   GLN A 215       1.037  27.839   3.840  1.00  0.66           H  
ATOM   3257  HA  GLN A 215      -0.452  30.242   3.170  1.00  0.66           H  
ATOM   3258 1HB  GLN A 215       0.447  30.959   5.338  1.00  0.66           H  
ATOM   3259 2HB  GLN A 215       2.075  30.516   4.841  1.00  0.66           H  
ATOM   3260 1HG  GLN A 215       2.080  32.257   3.138  1.00  0.66           H  
ATOM   3261 2HG  GLN A 215       0.366  32.637   3.477  1.00  0.66           H  
ATOM   3262 1HE2 GLN A 215       3.410  34.303   5.633  1.00  0.66           H  
ATOM   3263 2HE2 GLN A 215       3.687  33.194   4.327  1.00  0.66           H  
ATOM   3264  N   LYS A 216       0.982  30.588   1.187  1.00  0.66           N  
ATOM   3265  CA  LYS A 216       1.734  30.739  -0.058  1.00  0.66           C  
ATOM   3266  C   LYS A 216       1.430  32.086  -0.700  1.00  0.66           C  
ATOM   3267  O   LYS A 216       0.266  32.446  -0.866  1.00  0.66           O  
ATOM   3268  CB  LYS A 216       1.390  29.642  -1.040  1.00  0.66           C  
ATOM   3269  CG  LYS A 216       2.210  29.655  -2.317  1.00  0.66           C  
ATOM   3270  CD  LYS A 216       3.633  29.171  -2.075  1.00  0.66           C  
ATOM   3271  CE  LYS A 216       4.427  29.101  -3.375  1.00  0.66           C  
ATOM   3272  NZ  LYS A 216       5.848  28.682  -3.144  1.00  0.66           N  
ATOM   3273  H   LYS A 216       0.100  31.072   1.276  1.00  0.66           H  
ATOM   3274  HA  LYS A 216       2.800  30.699   0.165  1.00  0.66           H  
ATOM   3275 1HB  LYS A 216       1.471  28.660  -0.566  1.00  0.66           H  
ATOM   3276 2HB  LYS A 216       0.384  29.784  -1.342  1.00  0.66           H  
ATOM   3277 1HG  LYS A 216       1.736  28.999  -3.031  1.00  0.66           H  
ATOM   3278 2HG  LYS A 216       2.231  30.649  -2.731  1.00  0.66           H  
ATOM   3279 1HD  LYS A 216       4.135  29.840  -1.377  1.00  0.66           H  
ATOM   3280 2HD  LYS A 216       3.593  28.173  -1.631  1.00  0.66           H  
ATOM   3281 1HE  LYS A 216       3.950  28.381  -4.041  1.00  0.66           H  
ATOM   3282 2HE  LYS A 216       4.416  30.082  -3.851  1.00  0.66           H  
ATOM   3283 1HZ  LYS A 216       6.338  28.645  -4.027  1.00  0.66           H  
ATOM   3284 2HZ  LYS A 216       6.305  29.346  -2.535  1.00  0.66           H  
ATOM   3285 3HZ  LYS A 216       5.859  27.768  -2.713  1.00  0.66           H  
ATOM   3286  N   ALA A 217       2.458  32.820  -1.127  1.00  0.65           N  
ATOM   3287  CA  ALA A 217       2.234  34.144  -1.720  1.00  0.65           C  
ATOM   3288  C   ALA A 217       1.780  34.108  -3.196  1.00  0.65           C  
ATOM   3289  O   ALA A 217       2.467  34.637  -4.076  1.00  0.65           O  
ATOM   3290  CB  ALA A 217       3.502  34.968  -1.598  1.00  0.65           C  
ATOM   3291  H   ALA A 217       3.400  32.481  -1.006  1.00  0.65           H  
ATOM   3292  HA  ALA A 217       1.458  34.628  -1.142  1.00  0.65           H  
ATOM   3293 1HB  ALA A 217       3.333  35.969  -1.977  1.00  0.65           H  
ATOM   3294 2HB  ALA A 217       3.793  35.033  -0.552  1.00  0.65           H  
ATOM   3295 3HB  ALA A 217       4.298  34.496  -2.169  1.00  0.65           H  
ATOM   3296  N   ILE A 218       0.641  33.454  -3.431  1.00  0.64           N  
ATOM   3297  CA  ILE A 218      -0.043  33.305  -4.726  1.00  0.64           C  
ATOM   3298  C   ILE A 218      -1.528  33.639  -4.604  1.00  0.64           C  
ATOM   3299  O   ILE A 218      -2.191  33.174  -3.667  1.00  0.64           O  
ATOM   3300  CB  ILE A 218       0.114  31.888  -5.337  1.00  0.64           C  
ATOM   3301  CG1 ILE A 218       1.581  31.582  -5.637  1.00  0.64           C  
ATOM   3302  CG2 ILE A 218      -0.746  31.745  -6.611  1.00  0.64           C  
ATOM   3303  CD1 ILE A 218       1.801  30.153  -6.047  1.00  0.64           C  
ATOM   3304  H   ILE A 218       0.203  33.058  -2.601  1.00  0.64           H  
ATOM   3305  HA  ILE A 218       0.397  34.012  -5.427  1.00  0.64           H  
ATOM   3306  HB  ILE A 218      -0.194  31.159  -4.610  1.00  0.64           H  
ATOM   3307 1HG1 ILE A 218       1.923  32.231  -6.437  1.00  0.64           H  
ATOM   3308 2HG1 ILE A 218       2.178  31.781  -4.760  1.00  0.64           H  
ATOM   3309 1HG2 ILE A 218      -0.631  30.742  -7.015  1.00  0.64           H  
ATOM   3310 2HG2 ILE A 218      -1.795  31.913  -6.379  1.00  0.64           H  
ATOM   3311 3HG2 ILE A 218      -0.416  32.478  -7.356  1.00  0.64           H  
ATOM   3312 1HD1 ILE A 218       2.857  29.981  -6.245  1.00  0.64           H  
ATOM   3313 2HD1 ILE A 218       1.472  29.520  -5.250  1.00  0.64           H  
ATOM   3314 3HD1 ILE A 218       1.225  29.933  -6.945  1.00  0.64           H  
ATOM   3315  N   TYR A 219      -2.047  34.434  -5.535  1.00  0.62           N  
ATOM   3316  CA  TYR A 219      -3.463  34.801  -5.497  1.00  0.62           C  
ATOM   3317  C   TYR A 219      -4.092  34.836  -6.885  1.00  0.62           C  
ATOM   3318  O   TYR A 219      -3.474  35.299  -7.848  1.00  0.62           O  
ATOM   3319  CB  TYR A 219      -3.666  36.121  -4.771  1.00  0.62           C  
ATOM   3320  CG  TYR A 219      -5.097  36.541  -4.708  1.00  0.62           C  
ATOM   3321  CD1 TYR A 219      -5.927  35.923  -3.813  1.00  0.62           C  
ATOM   3322  CD2 TYR A 219      -5.578  37.544  -5.513  1.00  0.62           C  
ATOM   3323  CE1 TYR A 219      -7.236  36.266  -3.733  1.00  0.62           C  
ATOM   3324  CE2 TYR A 219      -6.885  37.896  -5.418  1.00  0.62           C  
ATOM   3325  CZ  TYR A 219      -7.715  37.249  -4.533  1.00  0.62           C  
ATOM   3326  OH  TYR A 219      -9.017  37.596  -4.446  1.00  0.62           O  
ATOM   3327  H   TYR A 219      -1.438  34.781  -6.279  1.00  0.62           H  
ATOM   3328  HA  TYR A 219      -3.988  34.038  -4.931  1.00  0.62           H  
ATOM   3329 1HB  TYR A 219      -3.294  36.032  -3.751  1.00  0.62           H  
ATOM   3330 2HB  TYR A 219      -3.092  36.906  -5.266  1.00  0.62           H  
ATOM   3331  HD1 TYR A 219      -5.533  35.146  -3.186  1.00  0.62           H  
ATOM   3332  HD2 TYR A 219      -4.921  38.052  -6.218  1.00  0.62           H  
ATOM   3333  HE1 TYR A 219      -7.888  35.760  -3.036  1.00  0.62           H  
ATOM   3334  HE2 TYR A 219      -7.268  38.688  -6.042  1.00  0.62           H  
ATOM   3335  HH  TYR A 219      -9.185  38.328  -5.042  1.00  0.62           H  
ATOM   3336  N   SER A 220      -5.312  34.311  -6.984  1.00  0.62           N  
ATOM   3337  CA  SER A 220      -5.980  34.217  -8.268  1.00  0.62           C  
ATOM   3338  C   SER A 220      -7.456  34.592  -8.296  1.00  0.62           C  
ATOM   3339  O   SER A 220      -8.304  33.933  -7.687  1.00  0.62           O  
ATOM   3340  CB  SER A 220      -5.888  32.797  -8.688  1.00  0.62           C  
ATOM   3341  OG  SER A 220      -6.501  32.593  -9.902  1.00  0.62           O  
ATOM   3342  H   SER A 220      -5.755  33.935  -6.146  1.00  0.62           H  
ATOM   3343  HA  SER A 220      -5.457  34.861  -8.972  1.00  0.62           H  
ATOM   3344 1HB  SER A 220      -4.847  32.471  -8.722  1.00  0.62           H  
ATOM   3345 2HB  SER A 220      -6.383  32.255  -7.943  1.00  0.62           H  
ATOM   3346  HG  SER A 220      -5.930  33.068 -10.534  1.00  0.62           H  
ATOM   3347  N   ILE A 221      -7.761  35.632  -9.057  1.00  0.62           N  
ATOM   3348  CA  ILE A 221      -9.125  36.122  -9.191  1.00  0.62           C  
ATOM   3349  C   ILE A 221      -9.287  36.790 -10.553  1.00  0.62           C  
ATOM   3350  O   ILE A 221      -8.327  37.347 -11.095  1.00  0.62           O  
ATOM   3351  CB  ILE A 221      -9.455  37.117  -8.076  1.00  0.62           C  
ATOM   3352  CG1 ILE A 221     -10.941  37.396  -8.038  1.00  0.62           C  
ATOM   3353  CG2 ILE A 221      -8.711  38.409  -8.337  1.00  0.62           C  
ATOM   3354  CD1 ILE A 221     -11.384  38.092  -6.805  1.00  0.62           C  
ATOM   3355  H   ILE A 221      -7.016  36.112  -9.542  1.00  0.62           H  
ATOM   3356  HA  ILE A 221      -9.816  35.279  -9.130  1.00  0.62           H  
ATOM   3357  HB  ILE A 221      -9.168  36.699  -7.115  1.00  0.62           H  
ATOM   3358 1HG1 ILE A 221     -11.189  38.015  -8.875  1.00  0.62           H  
ATOM   3359 2HG1 ILE A 221     -11.488  36.461  -8.125  1.00  0.62           H  
ATOM   3360 1HG2 ILE A 221      -8.939  39.121  -7.557  1.00  0.62           H  
ATOM   3361 2HG2 ILE A 221      -7.638  38.220  -8.358  1.00  0.62           H  
ATOM   3362 3HG2 ILE A 221      -9.023  38.814  -9.296  1.00  0.62           H  
ATOM   3363 1HD1 ILE A 221     -12.427  38.276  -6.883  1.00  0.62           H  
ATOM   3364 2HD1 ILE A 221     -11.177  37.485  -5.930  1.00  0.62           H  
ATOM   3365 3HD1 ILE A 221     -10.866  39.022  -6.729  1.00  0.62           H  
ATOM   3366  N   ASN A 222     -10.481  36.780 -11.126  1.00  0.62           N  
ATOM   3367  CA  ASN A 222     -10.600  37.484 -12.389  1.00  0.62           C  
ATOM   3368  C   ASN A 222     -10.650  38.974 -12.133  1.00  0.62           C  
ATOM   3369  O   ASN A 222     -11.719  39.551 -11.915  1.00  0.62           O  
ATOM   3370  CB  ASN A 222     -11.833  37.098 -13.160  1.00  0.62           C  
ATOM   3371  CG  ASN A 222     -11.848  37.718 -14.566  1.00  0.62           C  
ATOM   3372  OD1 ASN A 222     -11.215  38.759 -14.864  1.00  0.62           O  
ATOM   3373  ND2 ASN A 222     -12.582  37.082 -15.449  1.00  0.62           N  
ATOM   3374  H   ASN A 222     -11.266  36.312 -10.698  1.00  0.62           H  
ATOM   3375  HA  ASN A 222      -9.718  37.274 -12.998  1.00  0.62           H  
ATOM   3376 1HB  ASN A 222     -11.916  36.034 -13.234  1.00  0.62           H  
ATOM   3377 2HB  ASN A 222     -12.710  37.451 -12.622  1.00  0.62           H  
ATOM   3378 1HD2 ASN A 222     -12.643  37.423 -16.388  1.00  0.62           H  
ATOM   3379 2HD2 ASN A 222     -13.084  36.257 -15.186  1.00  0.62           H  
ATOM   3380  N   GLU A 223      -9.489  39.593 -12.243  1.00  0.62           N  
ATOM   3381  CA  GLU A 223      -9.278  41.002 -11.939  1.00  0.62           C  
ATOM   3382  C   GLU A 223     -10.081  41.937 -12.833  1.00  0.62           C  
ATOM   3383  O   GLU A 223     -10.275  43.110 -12.493  1.00  0.62           O  
ATOM   3384  CB  GLU A 223      -7.795  41.348 -12.004  1.00  0.62           C  
ATOM   3385  CG  GLU A 223      -6.962  40.692 -10.911  1.00  0.62           C  
ATOM   3386  CD  GLU A 223      -5.523  41.085 -10.965  1.00  0.62           C  
ATOM   3387  OE1 GLU A 223      -5.152  41.807 -11.852  1.00  0.62           O  
ATOM   3388  OE2 GLU A 223      -4.774  40.680 -10.105  1.00  0.62           O  
ATOM   3389  H   GLU A 223      -8.692  38.987 -12.421  1.00  0.62           H  
ATOM   3390  HA  GLU A 223      -9.606  41.171 -10.925  1.00  0.62           H  
ATOM   3391 1HB  GLU A 223      -7.391  41.040 -12.969  1.00  0.62           H  
ATOM   3392 2HB  GLU A 223      -7.671  42.427 -11.923  1.00  0.62           H  
ATOM   3393 1HG  GLU A 223      -7.371  40.971  -9.939  1.00  0.62           H  
ATOM   3394 2HG  GLU A 223      -7.042  39.611 -11.008  1.00  0.62           H  
ATOM   3395  N   GLY A 224     -10.544  41.440 -13.981  1.00  0.62           N  
ATOM   3396  CA  GLY A 224     -11.322  42.249 -14.910  1.00  0.62           C  
ATOM   3397  C   GLY A 224     -12.631  42.729 -14.276  1.00  0.62           C  
ATOM   3398  O   GLY A 224     -13.243  43.687 -14.750  1.00  0.62           O  
ATOM   3399  H   GLY A 224     -10.408  40.453 -14.201  1.00  0.62           H  
ATOM   3400 1HA  GLY A 224     -10.731  43.105 -15.233  1.00  0.62           H  
ATOM   3401 2HA  GLY A 224     -11.544  41.656 -15.797  1.00  0.62           H  
ATOM   3402  N   ASN A 225     -13.039  42.081 -13.178  1.00  0.62           N  
ATOM   3403  CA  ASN A 225     -14.255  42.420 -12.469  1.00  0.62           C  
ATOM   3404  C   ASN A 225     -14.007  43.299 -11.243  1.00  0.62           C  
ATOM   3405  O   ASN A 225     -14.916  43.487 -10.433  1.00  0.62           O  
ATOM   3406  CB  ASN A 225     -14.965  41.155 -12.058  1.00  0.62           C  
ATOM   3407  CG  ASN A 225     -15.469  40.390 -13.243  1.00  0.62           C  
ATOM   3408  OD1 ASN A 225     -15.970  40.966 -14.219  1.00  0.62           O  
ATOM   3409  ND2 ASN A 225     -15.335  39.089 -13.184  1.00  0.62           N  
ATOM   3410  H   ASN A 225     -12.488  41.296 -12.822  1.00  0.62           H  
ATOM   3411  HA  ASN A 225     -14.898  42.980 -13.146  1.00  0.62           H  
ATOM   3412 1HB  ASN A 225     -14.275  40.523 -11.493  1.00  0.62           H  
ATOM   3413 2HB  ASN A 225     -15.805  41.399 -11.403  1.00  0.62           H  
ATOM   3414 1HD2 ASN A 225     -15.642  38.520 -13.947  1.00  0.62           H  
ATOM   3415 2HD2 ASN A 225     -14.925  38.673 -12.373  1.00  0.62           H  
ATOM   3416  N   THR A 226     -12.809  43.887 -11.118  1.00  0.62           N  
ATOM   3417  CA  THR A 226     -12.497  44.723  -9.954  1.00  0.62           C  
ATOM   3418  C   THR A 226     -13.549  45.772  -9.643  1.00  0.62           C  
ATOM   3419  O   THR A 226     -13.934  45.965  -8.487  1.00  0.62           O  
ATOM   3420  CB  THR A 226     -11.156  45.459 -10.092  1.00  0.62           C  
ATOM   3421  OG1 THR A 226     -10.087  44.522 -10.240  1.00  0.62           O  
ATOM   3422  CG2 THR A 226     -10.927  46.311  -8.839  1.00  0.62           C  
ATOM   3423  H   THR A 226     -12.073  43.703 -11.802  1.00  0.62           H  
ATOM   3424  HA  THR A 226     -12.430  44.084  -9.111  1.00  0.62           H  
ATOM   3425  HB  THR A 226     -11.182  46.104 -10.969  1.00  0.62           H  
ATOM   3426  HG1 THR A 226     -10.188  44.055 -11.096  1.00  0.62           H  
ATOM   3427 1HG2 THR A 226      -9.982  46.841  -8.930  1.00  0.62           H  
ATOM   3428 2HG2 THR A 226     -11.740  47.031  -8.735  1.00  0.62           H  
ATOM   3429 3HG2 THR A 226     -10.900  45.668  -7.963  1.00  0.62           H  
ATOM   3430  N   LEU A 227     -14.046  46.413 -10.686  1.00  0.63           N  
ATOM   3431  CA  LEU A 227     -15.012  47.495 -10.601  1.00  0.63           C  
ATOM   3432  C   LEU A 227     -16.335  47.082  -9.964  1.00  0.63           C  
ATOM   3433  O   LEU A 227     -17.123  47.940  -9.547  1.00  0.63           O  
ATOM   3434  CB  LEU A 227     -15.309  48.004 -12.008  1.00  0.63           C  
ATOM   3435  CG  LEU A 227     -14.156  48.673 -12.722  1.00  0.63           C  
ATOM   3436  CD1 LEU A 227     -14.585  48.989 -14.147  1.00  0.63           C  
ATOM   3437  CD2 LEU A 227     -13.748  49.919 -11.960  1.00  0.63           C  
ATOM   3438  H   LEU A 227     -13.698  46.150 -11.597  1.00  0.63           H  
ATOM   3439  HA  LEU A 227     -14.575  48.295 -10.005  1.00  0.63           H  
ATOM   3440 1HB  LEU A 227     -15.625  47.160 -12.615  1.00  0.63           H  
ATOM   3441 2HB  LEU A 227     -16.134  48.713 -11.956  1.00  0.63           H  
ATOM   3442  HG  LEU A 227     -13.307  47.988 -12.770  1.00  0.63           H  
ATOM   3443 1HD1 LEU A 227     -13.759  49.462 -14.680  1.00  0.63           H  
ATOM   3444 2HD1 LEU A 227     -14.864  48.064 -14.654  1.00  0.63           H  
ATOM   3445 3HD1 LEU A 227     -15.439  49.665 -14.128  1.00  0.63           H  
ATOM   3446 1HD2 LEU A 227     -12.915  50.402 -12.471  1.00  0.63           H  
ATOM   3447 2HD2 LEU A 227     -14.592  50.607 -11.911  1.00  0.63           H  
ATOM   3448 3HD2 LEU A 227     -13.444  49.644 -10.949  1.00  0.63           H  
ATOM   3449  N   TYR A 228     -16.618  45.781  -9.955  1.00  0.64           N  
ATOM   3450  CA  TYR A 228     -17.874  45.301  -9.443  1.00  0.64           C  
ATOM   3451  C   TYR A 228     -17.729  44.587  -8.095  1.00  0.64           C  
ATOM   3452  O   TYR A 228     -18.697  44.019  -7.580  1.00  0.64           O  
ATOM   3453  CB  TYR A 228     -18.471  44.392 -10.504  1.00  0.64           C  
ATOM   3454  CG  TYR A 228     -18.591  45.124 -11.809  1.00  0.64           C  
ATOM   3455  CD1 TYR A 228     -17.689  44.835 -12.819  1.00  0.64           C  
ATOM   3456  CD2 TYR A 228     -19.540  46.111 -11.993  1.00  0.64           C  
ATOM   3457  CE1 TYR A 228     -17.741  45.515 -14.013  1.00  0.64           C  
ATOM   3458  CE2 TYR A 228     -19.589  46.797 -13.189  1.00  0.64           C  
ATOM   3459  CZ  TYR A 228     -18.697  46.502 -14.197  1.00  0.64           C  
ATOM   3460  OH  TYR A 228     -18.750  47.190 -15.388  1.00  0.64           O  
ATOM   3461  H   TYR A 228     -15.935  45.096 -10.275  1.00  0.64           H  
ATOM   3462  HA  TYR A 228     -18.529  46.148  -9.298  1.00  0.64           H  
ATOM   3463 1HB  TYR A 228     -17.825  43.520 -10.650  1.00  0.64           H  
ATOM   3464 2HB  TYR A 228     -19.453  44.040 -10.208  1.00  0.64           H  
ATOM   3465  HD1 TYR A 228     -16.935  44.066 -12.663  1.00  0.64           H  
ATOM   3466  HD2 TYR A 228     -20.238  46.356 -11.202  1.00  0.64           H  
ATOM   3467  HE1 TYR A 228     -17.027  45.281 -14.805  1.00  0.64           H  
ATOM   3468  HE2 TYR A 228     -20.333  47.579 -13.335  1.00  0.64           H  
ATOM   3469  HH  TYR A 228     -18.045  46.886 -15.965  1.00  0.64           H  
ATOM   3470  N   TRP A 229     -16.536  44.617  -7.505  1.00  0.66           N  
ATOM   3471  CA  TRP A 229     -16.319  43.941  -6.223  1.00  0.66           C  
ATOM   3472  C   TRP A 229     -16.729  44.826  -5.059  1.00  0.66           C  
ATOM   3473  O   TRP A 229     -16.717  46.054  -5.163  1.00  0.66           O  
ATOM   3474  CB  TRP A 229     -14.868  43.550  -6.041  1.00  0.66           C  
ATOM   3475  CG  TRP A 229     -14.398  42.508  -6.926  1.00  0.66           C  
ATOM   3476  CD1 TRP A 229     -15.121  41.572  -7.591  1.00  0.66           C  
ATOM   3477  CD2 TRP A 229     -13.036  42.292  -7.273  1.00  0.66           C  
ATOM   3478  NE1 TRP A 229     -14.292  40.805  -8.353  1.00  0.66           N  
ATOM   3479  CE2 TRP A 229     -13.007  41.251  -8.179  1.00  0.66           C  
ATOM   3480  CE3 TRP A 229     -11.845  42.913  -6.902  1.00  0.66           C  
ATOM   3481  CZ2 TRP A 229     -11.838  40.829  -8.744  1.00  0.66           C  
ATOM   3482  CZ3 TRP A 229     -10.677  42.490  -7.470  1.00  0.66           C  
ATOM   3483  CH2 TRP A 229     -10.669  41.481  -8.362  1.00  0.66           C  
ATOM   3484  H   TRP A 229     -15.752  45.106  -7.943  1.00  0.66           H  
ATOM   3485  HA  TRP A 229     -16.925  43.036  -6.200  1.00  0.66           H  
ATOM   3486 1HB  TRP A 229     -14.260  44.418  -6.254  1.00  0.66           H  
ATOM   3487 2HB  TRP A 229     -14.689  43.266  -5.017  1.00  0.66           H  
ATOM   3488  HD1 TRP A 229     -16.203  41.461  -7.535  1.00  0.66           H  
ATOM   3489  HE1 TRP A 229     -14.585  40.044  -8.945  1.00  0.66           H  
ATOM   3490  HE3 TRP A 229     -11.848  43.723  -6.196  1.00  0.66           H  
ATOM   3491  HZ2 TRP A 229     -11.809  40.026  -9.467  1.00  0.66           H  
ATOM   3492  HZ3 TRP A 229      -9.752  42.989  -7.184  1.00  0.66           H  
ATOM   3493  HH2 TRP A 229      -9.719  41.178  -8.781  1.00  0.66           H  
ATOM   3494  N   ASN A 230     -17.080  44.217  -3.934  1.00  0.67           N  
ATOM   3495  CA  ASN A 230     -17.425  45.025  -2.777  1.00  0.67           C  
ATOM   3496  C   ASN A 230     -16.149  45.474  -2.062  1.00  0.67           C  
ATOM   3497  O   ASN A 230     -15.043  45.079  -2.451  1.00  0.67           O  
ATOM   3498  CB  ASN A 230     -18.315  44.229  -1.837  1.00  0.67           C  
ATOM   3499  CG  ASN A 230     -17.584  43.120  -1.188  1.00  0.67           C  
ATOM   3500  OD1 ASN A 230     -16.354  43.203  -1.137  1.00  0.67           O  
ATOM   3501  ND2 ASN A 230     -18.279  42.110  -0.713  1.00  0.67           N  
ATOM   3502  H   ASN A 230     -17.104  43.209  -3.884  1.00  0.67           H  
ATOM   3503  HA  ASN A 230     -17.956  45.919  -3.111  1.00  0.67           H  
ATOM   3504 1HB  ASN A 230     -18.722  44.885  -1.068  1.00  0.67           H  
ATOM   3505 2HB  ASN A 230     -19.156  43.816  -2.395  1.00  0.67           H  
ATOM   3506 1HD2 ASN A 230     -17.817  41.340  -0.272  1.00  0.67           H  
ATOM   3507 2HD2 ASN A 230     -19.276  42.108  -0.795  1.00  0.67           H  
ATOM   3508  N   GLU A 231     -16.310  46.245  -0.987  1.00  0.68           N  
ATOM   3509  CA  GLU A 231     -15.182  46.792  -0.237  1.00  0.68           C  
ATOM   3510  C   GLU A 231     -14.291  45.754   0.444  1.00  0.68           C  
ATOM   3511  O   GLU A 231     -13.069  45.926   0.506  1.00  0.68           O  
ATOM   3512  CB  GLU A 231     -15.704  47.769   0.810  1.00  0.68           C  
ATOM   3513  CG  GLU A 231     -16.289  49.054   0.231  1.00  0.68           C  
ATOM   3514  CD  GLU A 231     -16.848  49.985   1.286  1.00  0.68           C  
ATOM   3515  OE1 GLU A 231     -16.915  49.593   2.428  1.00  0.68           O  
ATOM   3516  OE2 GLU A 231     -17.206  51.089   0.945  1.00  0.68           O  
ATOM   3517  H   GLU A 231     -17.244  46.503  -0.708  1.00  0.68           H  
ATOM   3518  HA  GLU A 231     -14.560  47.347  -0.940  1.00  0.68           H  
ATOM   3519 1HB  GLU A 231     -16.478  47.284   1.405  1.00  0.68           H  
ATOM   3520 2HB  GLU A 231     -14.894  48.042   1.487  1.00  0.68           H  
ATOM   3521 1HG  GLU A 231     -15.508  49.578  -0.321  1.00  0.68           H  
ATOM   3522 2HG  GLU A 231     -17.078  48.793  -0.472  1.00  0.68           H  
ATOM   3523  N   THR A 232     -14.894  44.680   0.946  1.00  0.69           N  
ATOM   3524  CA  THR A 232     -14.160  43.635   1.657  1.00  0.69           C  
ATOM   3525  C   THR A 232     -13.159  42.969   0.737  1.00  0.69           C  
ATOM   3526  O   THR A 232     -11.988  42.769   1.084  1.00  0.69           O  
ATOM   3527  CB  THR A 232     -15.130  42.553   2.152  1.00  0.69           C  
ATOM   3528  OG1 THR A 232     -16.063  43.132   3.052  1.00  0.69           O  
ATOM   3529  CG2 THR A 232     -14.390  41.440   2.834  1.00  0.69           C  
ATOM   3530  H   THR A 232     -15.894  44.593   0.835  1.00  0.69           H  
ATOM   3531  HA  THR A 232     -13.631  44.080   2.501  1.00  0.69           H  
ATOM   3532  HB  THR A 232     -15.670  42.143   1.301  1.00  0.69           H  
ATOM   3533  HG1 THR A 232     -15.580  43.591   3.763  1.00  0.69           H  
ATOM   3534 1HG2 THR A 232     -15.095  40.700   3.159  1.00  0.69           H  
ATOM   3535 2HG2 THR A 232     -13.680  40.988   2.147  1.00  0.69           H  
ATOM   3536 3HG2 THR A 232     -13.870  41.842   3.681  1.00  0.69           H  
ATOM   3537  N   ILE A 233     -13.651  42.638  -0.446  1.00  0.68           N  
ATOM   3538  CA  ILE A 233     -12.910  41.954  -1.476  1.00  0.68           C  
ATOM   3539  C   ILE A 233     -11.826  42.848  -2.027  1.00  0.68           C  
ATOM   3540  O   ILE A 233     -10.664  42.445  -2.093  1.00  0.68           O  
ATOM   3541  CB  ILE A 233     -13.863  41.564  -2.599  1.00  0.68           C  
ATOM   3542  CG1 ILE A 233     -14.862  40.564  -2.103  1.00  0.68           C  
ATOM   3543  CG2 ILE A 233     -13.105  41.014  -3.803  1.00  0.68           C  
ATOM   3544  CD1 ILE A 233     -15.990  40.378  -3.077  1.00  0.68           C  
ATOM   3545  H   ILE A 233     -14.624  42.866  -0.636  1.00  0.68           H  
ATOM   3546  HA  ILE A 233     -12.450  41.062  -1.052  1.00  0.68           H  
ATOM   3547  HB  ILE A 233     -14.423  42.447  -2.897  1.00  0.68           H  
ATOM   3548 1HG1 ILE A 233     -14.378  39.638  -1.935  1.00  0.68           H  
ATOM   3549 2HG1 ILE A 233     -15.269  40.899  -1.154  1.00  0.68           H  
ATOM   3550 1HG2 ILE A 233     -13.807  40.758  -4.592  1.00  0.68           H  
ATOM   3551 2HG2 ILE A 233     -12.426  41.772  -4.159  1.00  0.68           H  
ATOM   3552 3HG2 ILE A 233     -12.550  40.131  -3.519  1.00  0.68           H  
ATOM   3553 1HD1 ILE A 233     -16.700  39.641  -2.688  1.00  0.68           H  
ATOM   3554 2HD1 ILE A 233     -16.499  41.318  -3.232  1.00  0.68           H  
ATOM   3555 3HD1 ILE A 233     -15.584  40.041  -4.018  1.00  0.68           H  
ATOM   3556  N   ARG A 234     -12.179  44.094  -2.372  1.00  0.67           N  
ATOM   3557  CA  ARG A 234     -11.169  44.985  -2.913  1.00  0.67           C  
ATOM   3558  C   ARG A 234     -10.078  45.259  -1.888  1.00  0.67           C  
ATOM   3559  O   ARG A 234      -8.897  45.227  -2.230  1.00  0.67           O  
ATOM   3560  CB  ARG A 234     -11.788  46.300  -3.379  1.00  0.67           C  
ATOM   3561  CG  ARG A 234     -12.652  46.165  -4.624  1.00  0.67           C  
ATOM   3562  CD  ARG A 234     -13.234  47.445  -5.113  1.00  0.67           C  
ATOM   3563  NE  ARG A 234     -12.201  48.348  -5.637  1.00  0.67           N  
ATOM   3564  CZ  ARG A 234     -12.410  49.624  -6.019  1.00  0.67           C  
ATOM   3565  NH1 ARG A 234     -13.612  50.149  -5.943  1.00  0.67           N  
ATOM   3566  NH2 ARG A 234     -11.402  50.352  -6.470  1.00  0.67           N  
ATOM   3567  H   ARG A 234     -13.148  44.411  -2.290  1.00  0.67           H  
ATOM   3568  HA  ARG A 234     -10.715  44.501  -3.778  1.00  0.67           H  
ATOM   3569 1HB  ARG A 234     -12.421  46.699  -2.583  1.00  0.67           H  
ATOM   3570 2HB  ARG A 234     -11.003  47.031  -3.578  1.00  0.67           H  
ATOM   3571 1HG  ARG A 234     -12.060  45.756  -5.429  1.00  0.67           H  
ATOM   3572 2HG  ARG A 234     -13.471  45.496  -4.392  1.00  0.67           H  
ATOM   3573 1HD  ARG A 234     -13.945  47.229  -5.918  1.00  0.67           H  
ATOM   3574 2HD  ARG A 234     -13.753  47.945  -4.296  1.00  0.67           H  
ATOM   3575  HE  ARG A 234     -11.259  47.987  -5.711  1.00  0.67           H  
ATOM   3576 1HH1 ARG A 234     -14.384  49.591  -5.602  1.00  0.67           H  
ATOM   3577 2HH1 ARG A 234     -13.766  51.106  -6.228  1.00  0.67           H  
ATOM   3578 1HH2 ARG A 234     -10.473  49.952  -6.525  1.00  0.67           H  
ATOM   3579 2HH2 ARG A 234     -11.556  51.308  -6.753  1.00  0.67           H  
ATOM   3580  N   THR A 235     -10.446  45.442  -0.614  1.00  0.66           N  
ATOM   3581  CA  THR A 235      -9.435  45.717   0.394  1.00  0.66           C  
ATOM   3582  C   THR A 235      -8.494  44.537   0.516  1.00  0.66           C  
ATOM   3583  O   THR A 235      -7.272  44.698   0.526  1.00  0.66           O  
ATOM   3584  CB  THR A 235     -10.048  45.968   1.777  1.00  0.66           C  
ATOM   3585  OG1 THR A 235     -10.929  47.094   1.725  1.00  0.66           O  
ATOM   3586  CG2 THR A 235      -8.917  46.253   2.765  1.00  0.66           C  
ATOM   3587  H   THR A 235     -11.428  45.447  -0.340  1.00  0.66           H  
ATOM   3588  HA  THR A 235      -8.859  46.592   0.088  1.00  0.66           H  
ATOM   3589  HB  THR A 235     -10.612  45.087   2.095  1.00  0.66           H  
ATOM   3590  HG1 THR A 235     -11.726  46.842   1.201  1.00  0.66           H  
ATOM   3591 1HG2 THR A 235      -9.333  46.433   3.755  1.00  0.66           H  
ATOM   3592 2HG2 THR A 235      -8.241  45.397   2.802  1.00  0.66           H  
ATOM   3593 3HG2 THR A 235      -8.366  47.132   2.437  1.00  0.66           H  
ATOM   3594  N   PHE A 236      -9.061  43.333   0.574  1.00  0.66           N  
ATOM   3595  CA  PHE A 236      -8.251  42.142   0.705  1.00  0.66           C  
ATOM   3596  C   PHE A 236      -7.242  42.069  -0.422  1.00  0.66           C  
ATOM   3597  O   PHE A 236      -6.046  41.879  -0.193  1.00  0.66           O  
ATOM   3598  CB  PHE A 236      -9.126  40.889   0.691  1.00  0.66           C  
ATOM   3599  CG  PHE A 236      -8.334  39.648   0.760  1.00  0.66           C  
ATOM   3600  CD1 PHE A 236      -7.805  39.249   1.959  1.00  0.66           C  
ATOM   3601  CD2 PHE A 236      -8.109  38.877  -0.355  1.00  0.66           C  
ATOM   3602  CE1 PHE A 236      -7.057  38.117   2.063  1.00  0.66           C  
ATOM   3603  CE2 PHE A 236      -7.363  37.745  -0.255  1.00  0.66           C  
ATOM   3604  CZ  PHE A 236      -6.828  37.363   0.968  1.00  0.66           C  
ATOM   3605  H   PHE A 236     -10.077  43.237   0.561  1.00  0.66           H  
ATOM   3606  HA  PHE A 236      -7.713  42.189   1.652  1.00  0.66           H  
ATOM   3607 1HB  PHE A 236      -9.811  40.913   1.540  1.00  0.66           H  
ATOM   3608 2HB  PHE A 236      -9.729  40.868  -0.218  1.00  0.66           H  
ATOM   3609  HD1 PHE A 236      -7.987  39.854   2.825  1.00  0.66           H  
ATOM   3610  HD2 PHE A 236      -8.523  39.179  -1.316  1.00  0.66           H  
ATOM   3611  HE1 PHE A 236      -6.642  37.822   3.018  1.00  0.66           H  
ATOM   3612  HE2 PHE A 236      -7.183  37.152  -1.134  1.00  0.66           H  
ATOM   3613  HZ  PHE A 236      -6.221  36.461   1.061  1.00  0.66           H  
ATOM   3614  N   ILE A 237      -7.719  42.239  -1.643  1.00  0.66           N  
ATOM   3615  CA  ILE A 237      -6.879  42.120  -2.814  1.00  0.66           C  
ATOM   3616  C   ILE A 237      -5.788  43.180  -2.812  1.00  0.66           C  
ATOM   3617  O   ILE A 237      -4.645  42.905  -3.182  1.00  0.66           O  
ATOM   3618  CB  ILE A 237      -7.734  42.136  -4.059  1.00  0.66           C  
ATOM   3619  CG1 ILE A 237      -8.543  40.877  -3.973  1.00  0.66           C  
ATOM   3620  CG2 ILE A 237      -6.870  42.164  -5.316  1.00  0.66           C  
ATOM   3621  CD1 ILE A 237      -9.606  40.788  -4.906  1.00  0.66           C  
ATOM   3622  H   ILE A 237      -8.717  42.429  -1.768  1.00  0.66           H  
ATOM   3623  HA  ILE A 237      -6.400  41.142  -2.778  1.00  0.66           H  
ATOM   3624  HB  ILE A 237      -8.417  42.991  -4.033  1.00  0.66           H  
ATOM   3625 1HG1 ILE A 237      -7.890  40.046  -4.080  1.00  0.66           H  
ATOM   3626 2HG1 ILE A 237      -8.981  40.834  -2.981  1.00  0.66           H  
ATOM   3627 1HG2 ILE A 237      -7.505  42.136  -6.200  1.00  0.66           H  
ATOM   3628 2HG2 ILE A 237      -6.278  43.079  -5.321  1.00  0.66           H  
ATOM   3629 3HG2 ILE A 237      -6.204  41.298  -5.320  1.00  0.66           H  
ATOM   3630 1HD1 ILE A 237     -10.157  39.880  -4.742  1.00  0.66           H  
ATOM   3631 2HD1 ILE A 237     -10.258  41.633  -4.757  1.00  0.66           H  
ATOM   3632 3HD1 ILE A 237      -9.194  40.801  -5.899  1.00  0.66           H  
ATOM   3633  N   GLU A 238      -6.125  44.408  -2.424  1.00  0.68           N  
ATOM   3634  CA  GLU A 238      -5.097  45.430  -2.360  1.00  0.68           C  
ATOM   3635  C   GLU A 238      -4.000  45.035  -1.363  1.00  0.68           C  
ATOM   3636  O   GLU A 238      -2.822  45.245  -1.651  1.00  0.68           O  
ATOM   3637  CB  GLU A 238      -5.693  46.792  -1.979  1.00  0.68           C  
ATOM   3638  CG  GLU A 238      -6.533  47.450  -3.084  1.00  0.68           C  
ATOM   3639  CD  GLU A 238      -7.171  48.758  -2.661  1.00  0.68           C  
ATOM   3640  OE1 GLU A 238      -7.057  49.124  -1.513  1.00  0.68           O  
ATOM   3641  OE2 GLU A 238      -7.774  49.393  -3.498  1.00  0.68           O  
ATOM   3642  H   GLU A 238      -7.087  44.627  -2.165  1.00  0.68           H  
ATOM   3643  HA  GLU A 238      -4.644  45.523  -3.344  1.00  0.68           H  
ATOM   3644 1HB  GLU A 238      -6.334  46.669  -1.104  1.00  0.68           H  
ATOM   3645 2HB  GLU A 238      -4.892  47.476  -1.705  1.00  0.68           H  
ATOM   3646 1HG  GLU A 238      -5.889  47.640  -3.940  1.00  0.68           H  
ATOM   3647 2HG  GLU A 238      -7.305  46.759  -3.401  1.00  0.68           H  
ATOM   3648  N   LYS A 239      -4.359  44.393  -0.237  1.00  0.71           N  
ATOM   3649  CA  LYS A 239      -3.353  43.991   0.760  1.00  0.71           C  
ATOM   3650  C   LYS A 239      -2.480  42.845   0.221  1.00  0.71           C  
ATOM   3651  O   LYS A 239      -1.288  42.751   0.522  1.00  0.71           O  
ATOM   3652  CB  LYS A 239      -4.039  43.566   2.065  1.00  0.71           C  
ATOM   3653  CG  LYS A 239      -4.791  44.700   2.801  1.00  0.71           C  
ATOM   3654  CD  LYS A 239      -3.877  45.798   3.324  1.00  0.71           C  
ATOM   3655  CE  LYS A 239      -4.702  46.865   4.047  1.00  0.71           C  
ATOM   3656  NZ  LYS A 239      -3.859  47.988   4.553  1.00  0.71           N  
ATOM   3657  H   LYS A 239      -5.354  44.239  -0.046  1.00  0.71           H  
ATOM   3658  HA  LYS A 239      -2.701  44.843   0.961  1.00  0.71           H  
ATOM   3659 1HB  LYS A 239      -4.766  42.779   1.850  1.00  0.71           H  
ATOM   3660 2HB  LYS A 239      -3.299  43.151   2.745  1.00  0.71           H  
ATOM   3661 1HG  LYS A 239      -5.492  45.154   2.113  1.00  0.71           H  
ATOM   3662 2HG  LYS A 239      -5.359  44.278   3.632  1.00  0.71           H  
ATOM   3663 1HD  LYS A 239      -3.144  45.379   4.020  1.00  0.71           H  
ATOM   3664 2HD  LYS A 239      -3.342  46.257   2.491  1.00  0.71           H  
ATOM   3665 1HE  LYS A 239      -5.442  47.264   3.353  1.00  0.71           H  
ATOM   3666 2HE  LYS A 239      -5.220  46.405   4.888  1.00  0.71           H  
ATOM   3667 1HZ  LYS A 239      -4.442  48.665   5.017  1.00  0.71           H  
ATOM   3668 2HZ  LYS A 239      -3.159  47.632   5.227  1.00  0.71           H  
ATOM   3669 3HZ  LYS A 239      -3.382  48.428   3.784  1.00  0.71           H  
ATOM   3670  N   VAL A 240      -3.084  41.994  -0.604  1.00  0.78           N  
ATOM   3671  CA  VAL A 240      -2.402  40.897  -1.287  1.00  0.78           C  
ATOM   3672  C   VAL A 240      -1.360  41.431  -2.288  1.00  0.78           C  
ATOM   3673  O   VAL A 240      -0.212  40.967  -2.343  1.00  0.78           O  
ATOM   3674  CB  VAL A 240      -3.472  40.036  -1.993  1.00  0.78           C  
ATOM   3675  CG1 VAL A 240      -2.911  39.086  -2.870  1.00  0.78           C  
ATOM   3676  CG2 VAL A 240      -4.250  39.258  -0.966  1.00  0.78           C  
ATOM   3677  H   VAL A 240      -4.087  42.110  -0.753  1.00  0.78           H  
ATOM   3678  HA  VAL A 240      -1.893  40.285  -0.542  1.00  0.78           H  
ATOM   3679  HB  VAL A 240      -4.113  40.672  -2.555  1.00  0.78           H  
ATOM   3680 1HG1 VAL A 240      -3.706  38.530  -3.314  1.00  0.78           H  
ATOM   3681 2HG1 VAL A 240      -2.337  39.590  -3.641  1.00  0.78           H  
ATOM   3682 3HG1 VAL A 240      -2.304  38.451  -2.299  1.00  0.78           H  
ATOM   3683 1HG2 VAL A 240      -5.001  38.667  -1.477  1.00  0.78           H  
ATOM   3684 2HG2 VAL A 240      -3.574  38.598  -0.422  1.00  0.78           H  
ATOM   3685 3HG2 VAL A 240      -4.726  39.923  -0.270  1.00  0.78           H  
ATOM   3686  N   LYS A 241      -1.757  42.445  -3.058  1.00  0.90           N  
ATOM   3687  CA  LYS A 241      -0.873  43.078  -4.031  1.00  0.90           C  
ATOM   3688  C   LYS A 241       0.195  43.981  -3.403  1.00  0.90           C  
ATOM   3689  O   LYS A 241       1.329  44.029  -3.887  1.00  0.90           O  
ATOM   3690  CB  LYS A 241      -1.698  43.880  -5.022  1.00  0.90           C  
ATOM   3691  CG  LYS A 241      -2.511  43.033  -5.965  1.00  0.90           C  
ATOM   3692  CD  LYS A 241      -3.316  43.887  -6.913  1.00  0.90           C  
ATOM   3693  CE  LYS A 241      -4.037  43.020  -7.901  1.00  0.90           C  
ATOM   3694  NZ  LYS A 241      -3.076  42.345  -8.815  1.00  0.90           N  
ATOM   3695  H   LYS A 241      -2.722  42.769  -2.978  1.00  0.90           H  
ATOM   3696  HA  LYS A 241      -0.358  42.288  -4.577  1.00  0.90           H  
ATOM   3697 1HB  LYS A 241      -2.391  44.522  -4.470  1.00  0.90           H  
ATOM   3698 2HB  LYS A 241      -1.045  44.524  -5.607  1.00  0.90           H  
ATOM   3699 1HG  LYS A 241      -1.851  42.381  -6.536  1.00  0.90           H  
ATOM   3700 2HG  LYS A 241      -3.196  42.411  -5.383  1.00  0.90           H  
ATOM   3701 1HD  LYS A 241      -4.047  44.467  -6.344  1.00  0.90           H  
ATOM   3702 2HD  LYS A 241      -2.659  44.572  -7.445  1.00  0.90           H  
ATOM   3703 1HE  LYS A 241      -4.601  42.259  -7.367  1.00  0.90           H  
ATOM   3704 2HE  LYS A 241      -4.726  43.621  -8.493  1.00  0.90           H  
ATOM   3705 1HZ  LYS A 241      -3.609  41.759  -9.451  1.00  0.90           H  
ATOM   3706 2HZ  LYS A 241      -2.556  43.025  -9.339  1.00  0.90           H  
ATOM   3707 3HZ  LYS A 241      -2.447  41.771  -8.288  1.00  0.90           H  
ATOM   3708  N   GLN A 242      -0.172  44.705  -2.345  1.00  1.09           N  
ATOM   3709  CA  GLN A 242       0.720  45.627  -1.647  1.00  1.09           C  
ATOM   3710  C   GLN A 242       0.892  45.255  -0.179  1.00  1.09           C  
ATOM   3711  O   GLN A 242       0.053  45.609   0.651  1.00  1.09           O  
ATOM   3712  CB  GLN A 242       0.199  47.056  -1.705  1.00  1.09           C  
ATOM   3713  CG  GLN A 242       1.015  48.030  -0.838  1.00  1.09           C  
ATOM   3714  CD  GLN A 242       2.467  48.207  -1.265  1.00  1.09           C  
ATOM   3715  OE1 GLN A 242       2.763  48.719  -2.354  1.00  1.09           O  
ATOM   3716  NE2 GLN A 242       3.390  47.790  -0.391  1.00  1.09           N  
ATOM   3717  H   GLN A 242      -1.131  44.636  -2.011  1.00  1.09           H  
ATOM   3718  HA  GLN A 242       1.671  45.633  -2.160  1.00  1.09           H  
ATOM   3719 1HB  GLN A 242       0.219  47.411  -2.735  1.00  1.09           H  
ATOM   3720 2HB  GLN A 242      -0.839  47.075  -1.367  1.00  1.09           H  
ATOM   3721 1HG  GLN A 242       0.534  49.004  -0.863  1.00  1.09           H  
ATOM   3722 2HG  GLN A 242       1.021  47.645   0.187  1.00  1.09           H  
ATOM   3723 1HE2 GLN A 242       4.360  47.881  -0.603  1.00  1.09           H  
ATOM   3724 2HE2 GLN A 242       3.104  47.364   0.507  1.00  1.09           H  
ATOM   3725  N   PRO A 243       2.005  44.612   0.187  1.00  1.35           N  
ATOM   3726  CA  PRO A 243       2.305  44.148   1.513  1.00  1.35           C  
ATOM   3727  C   PRO A 243       2.309  45.242   2.552  1.00  1.35           C  
ATOM   3728  O   PRO A 243       2.689  46.395   2.290  1.00  1.35           O  
ATOM   3729  CB  PRO A 243       3.716  43.573   1.364  1.00  1.35           C  
ATOM   3730  CG  PRO A 243       3.817  43.212  -0.055  1.00  1.35           C  
ATOM   3731  CD  PRO A 243       3.026  44.237  -0.803  1.00  1.35           C  
ATOM   3732  HA  PRO A 243       1.583  43.358   1.784  1.00  1.35           H  
ATOM   3733 1HB  PRO A 243       4.463  44.316   1.678  1.00  1.35           H  
ATOM   3734 2HB  PRO A 243       3.839  42.703   2.033  1.00  1.35           H  
ATOM   3735 1HG  PRO A 243       4.872  43.144  -0.362  1.00  1.35           H  
ATOM   3736 2HG  PRO A 243       3.377  42.228  -0.159  1.00  1.35           H  
ATOM   3737 1HD  PRO A 243       3.657  45.085  -1.091  1.00  1.35           H  
ATOM   3738 2HD  PRO A 243       2.573  43.727  -1.661  1.00  1.35           H  
ATOM   3739  N   GLN A 244       1.911  44.836   3.740  1.00  1.69           N  
ATOM   3740  CA  GLN A 244       1.930  45.624   4.954  1.00  1.69           C  
ATOM   3741  C   GLN A 244       2.815  44.840   5.898  1.00  1.69           C  
ATOM   3742  O   GLN A 244       2.597  43.640   6.080  1.00  1.69           O  
ATOM   3743  CB  GLN A 244       0.523  45.822   5.528  1.00  1.69           C  
ATOM   3744  CG  GLN A 244       0.461  46.680   6.804  1.00  1.69           C  
ATOM   3745  CD  GLN A 244      -0.983  46.960   7.264  1.00  1.69           C  
ATOM   3746  OE1 GLN A 244      -1.906  47.086   6.426  1.00  1.69           O  
ATOM   3747  NE2 GLN A 244      -1.191  47.057   8.583  1.00  1.69           N  
ATOM   3748  H   GLN A 244       1.591  43.882   3.812  1.00  1.69           H  
ATOM   3749  HA  GLN A 244       2.388  46.594   4.761  1.00  1.69           H  
ATOM   3750 1HB  GLN A 244      -0.111  46.291   4.775  1.00  1.69           H  
ATOM   3751 2HB  GLN A 244       0.089  44.849   5.761  1.00  1.69           H  
ATOM   3752 1HG  GLN A 244       0.974  46.168   7.613  1.00  1.69           H  
ATOM   3753 2HG  GLN A 244       0.946  47.636   6.607  1.00  1.69           H  
ATOM   3754 1HE2 GLN A 244      -2.107  47.238   8.937  1.00  1.69           H  
ATOM   3755 2HE2 GLN A 244      -0.411  46.943   9.258  1.00  1.69           H  
ATOM   3756  N   ALA A 245       3.759  45.515   6.546  1.00  2.02           N  
ATOM   3757  CA  ALA A 245       4.770  44.885   7.415  1.00  2.02           C  
ATOM   3758  C   ALA A 245       4.190  44.032   8.547  1.00  2.02           C  
ATOM   3759  O   ALA A 245       4.876  43.179   9.106  1.00  2.02           O  
ATOM   3760  CB  ALA A 245       5.648  45.961   8.020  1.00  2.02           C  
ATOM   3761  H   ALA A 245       3.840  46.507   6.371  1.00  2.02           H  
ATOM   3762  HA  ALA A 245       5.383  44.232   6.788  1.00  2.02           H  
ATOM   3763 1HB  ALA A 245       6.424  45.494   8.624  1.00  2.02           H  
ATOM   3764 2HB  ALA A 245       6.109  46.545   7.224  1.00  2.02           H  
ATOM   3765 3HB  ALA A 245       5.041  46.613   8.650  1.00  2.02           H  
ATOM   3766  N   ASP A 246       2.936  44.262   8.887  1.00  2.21           N  
ATOM   3767  CA  ASP A 246       2.272  43.542   9.956  1.00  2.21           C  
ATOM   3768  C   ASP A 246       1.776  42.161   9.497  1.00  2.21           C  
ATOM   3769  O   ASP A 246       1.486  41.298  10.327  1.00  2.21           O  
ATOM   3770  CB  ASP A 246       1.077  44.366  10.418  1.00  2.21           C  
ATOM   3771  CG  ASP A 246       1.490  45.688  11.045  1.00  2.21           C  
ATOM   3772  OD1 ASP A 246       2.442  45.711  11.792  1.00  2.21           O  
ATOM   3773  OD2 ASP A 246       0.877  46.688  10.715  1.00  2.21           O  
ATOM   3774  H   ASP A 246       2.431  44.966   8.378  1.00  2.21           H  
ATOM   3775  HA  ASP A 246       2.975  43.409  10.779  1.00  2.21           H  
ATOM   3776 1HB  ASP A 246       0.420  44.557   9.568  1.00  2.21           H  
ATOM   3777 2HB  ASP A 246       0.505  43.793  11.147  1.00  2.21           H  
ATOM   3778  N   ASN A 247       1.633  41.977   8.177  1.00  2.16           N  
ATOM   3779  CA  ASN A 247       1.113  40.734   7.604  1.00  2.16           C  
ATOM   3780  C   ASN A 247       2.157  39.955   6.786  1.00  2.16           C  
ATOM   3781  O   ASN A 247       2.181  38.720   6.811  1.00  2.16           O  
ATOM   3782  CB  ASN A 247      -0.085  41.031   6.719  1.00  2.16           C  
ATOM   3783  CG  ASN A 247      -1.252  41.629   7.465  1.00  2.16           C  
ATOM   3784  OD1 ASN A 247      -1.565  41.237   8.595  1.00  2.16           O  
ATOM   3785  ND2 ASN A 247      -1.921  42.565   6.835  1.00  2.16           N  
ATOM   3786  H   ASN A 247       1.928  42.711   7.541  1.00  2.16           H  
ATOM   3787  HA  ASN A 247       0.798  40.086   8.422  1.00  2.16           H  
ATOM   3788 1HB  ASN A 247       0.221  41.728   5.934  1.00  2.16           H  
ATOM   3789 2HB  ASN A 247      -0.410  40.114   6.232  1.00  2.16           H  
ATOM   3790 1HD2 ASN A 247      -2.712  42.996   7.271  1.00  2.16           H  
ATOM   3791 2HD2 ASN A 247      -1.651  42.835   5.910  1.00  2.16           H  
ATOM   3792  N   ASN A 248       2.983  40.685   6.027  1.00  1.89           N  
ATOM   3793  CA  ASN A 248       3.995  40.100   5.137  1.00  1.89           C  
ATOM   3794  C   ASN A 248       4.953  41.177   4.630  1.00  1.89           C  
ATOM   3795  O   ASN A 248       4.715  42.364   4.809  1.00  1.89           O  
ATOM   3796  CB  ASN A 248       3.324  39.381   3.957  1.00  1.89           C  
ATOM   3797  CG  ASN A 248       4.135  38.209   3.351  1.00  1.89           C  
ATOM   3798  OD1 ASN A 248       5.365  38.285   3.176  1.00  1.89           O  
ATOM   3799  ND2 ASN A 248       3.449  37.141   3.032  1.00  1.89           N  
ATOM   3800  H   ASN A 248       2.907  41.698   6.072  1.00  1.89           H  
ATOM   3801  HA  ASN A 248       4.585  39.381   5.707  1.00  1.89           H  
ATOM   3802 1HB  ASN A 248       2.350  39.003   4.256  1.00  1.89           H  
ATOM   3803 2HB  ASN A 248       3.149  40.110   3.161  1.00  1.89           H  
ATOM   3804 1HD2 ASN A 248       3.913  36.351   2.634  1.00  1.89           H  
ATOM   3805 2HD2 ASN A 248       2.465  37.118   3.188  1.00  1.89           H  
ATOM   3806  N   ASN A 249       5.998  40.756   3.934  1.00  1.54           N  
ATOM   3807  CA  ASN A 249       6.926  41.685   3.311  1.00  1.54           C  
ATOM   3808  C   ASN A 249       6.964  41.475   1.808  1.00  1.54           C  
ATOM   3809  O   ASN A 249       7.479  42.314   1.067  1.00  1.54           O  
ATOM   3810  CB  ASN A 249       8.312  41.542   3.898  1.00  1.54           C  
ATOM   3811  CG  ASN A 249       8.377  41.925   5.360  1.00  1.54           C  
ATOM   3812  OD1 ASN A 249       8.374  43.111   5.707  1.00  1.54           O  
ATOM   3813  ND2 ASN A 249       8.446  40.938   6.219  1.00  1.54           N  
ATOM   3814  H   ASN A 249       6.126  39.762   3.811  1.00  1.54           H  
ATOM   3815  HA  ASN A 249       6.576  42.704   3.484  1.00  1.54           H  
ATOM   3816 1HB  ASN A 249       8.645  40.510   3.786  1.00  1.54           H  
ATOM   3817 2HB  ASN A 249       9.006  42.170   3.339  1.00  1.54           H  
ATOM   3818 1HD2 ASN A 249       8.494  41.133   7.201  1.00  1.54           H  
ATOM   3819 2HD2 ASN A 249       8.454  39.992   5.896  1.00  1.54           H  
ATOM   3820  N   LYS A 250       6.422  40.349   1.356  1.00  1.21           N  
ATOM   3821  CA  LYS A 250       6.470  40.049  -0.063  1.00  1.21           C  
ATOM   3822  C   LYS A 250       5.071  40.114  -0.663  1.00  1.21           C  
ATOM   3823  O   LYS A 250       4.107  39.738   0.005  1.00  1.21           O  
ATOM   3824  CB  LYS A 250       7.051  38.656  -0.282  1.00  1.21           C  
ATOM   3825  CG  LYS A 250       8.508  38.515   0.136  1.00  1.21           C  
ATOM   3826  CD  LYS A 250       9.034  37.113  -0.145  1.00  1.21           C  
ATOM   3827  CE  LYS A 250      10.489  36.965   0.283  1.00  1.21           C  
ATOM   3828  NZ  LYS A 250      11.005  35.591   0.024  1.00  1.21           N  
ATOM   3829  H   LYS A 250       6.000  39.691   2.004  1.00  1.21           H  
ATOM   3830  HA  LYS A 250       7.123  40.777  -0.524  1.00  1.21           H  
ATOM   3831 1HB  LYS A 250       6.470  37.931   0.294  1.00  1.21           H  
ATOM   3832 2HB  LYS A 250       6.963  38.380  -1.333  1.00  1.21           H  
ATOM   3833 1HG  LYS A 250       9.112  39.242  -0.411  1.00  1.21           H  
ATOM   3834 2HG  LYS A 250       8.600  38.722   1.201  1.00  1.21           H  
ATOM   3835 1HD  LYS A 250       8.428  36.386   0.398  1.00  1.21           H  
ATOM   3836 2HD  LYS A 250       8.955  36.902  -1.211  1.00  1.21           H  
ATOM   3837 1HE  LYS A 250      11.098  37.681  -0.266  1.00  1.21           H  
ATOM   3838 2HE  LYS A 250      10.570  37.177   1.350  1.00  1.21           H  
ATOM   3839 1HZ  LYS A 250      11.969  35.532   0.321  1.00  1.21           H  
ATOM   3840 2HZ  LYS A 250      10.452  34.921   0.539  1.00  1.21           H  
ATOM   3841 3HZ  LYS A 250      10.945  35.389  -0.964  1.00  1.21           H  
ATOM   3842  N   PRO A 251       4.923  40.610  -1.907  1.00  0.96           N  
ATOM   3843  CA  PRO A 251       3.688  40.662  -2.665  1.00  0.96           C  
ATOM   3844  C   PRO A 251       3.328  39.293  -3.171  1.00  0.96           C  
ATOM   3845  O   PRO A 251       4.203  38.452  -3.381  1.00  0.96           O  
ATOM   3846  CB  PRO A 251       4.027  41.622  -3.801  1.00  0.96           C  
ATOM   3847  CG  PRO A 251       5.516  41.452  -4.010  1.00  0.96           C  
ATOM   3848  CD  PRO A 251       6.084  41.187  -2.626  1.00  0.96           C  
ATOM   3849  HA  PRO A 251       2.872  41.060  -2.046  1.00  0.96           H  
ATOM   3850 1HB  PRO A 251       3.436  41.350  -4.693  1.00  0.96           H  
ATOM   3851 2HB  PRO A 251       3.733  42.646  -3.532  1.00  0.96           H  
ATOM   3852 1HG  PRO A 251       5.703  40.624  -4.711  1.00  0.96           H  
ATOM   3853 2HG  PRO A 251       5.933  42.359  -4.473  1.00  0.96           H  
ATOM   3854 1HD  PRO A 251       6.901  40.458  -2.718  1.00  0.96           H  
ATOM   3855 2HD  PRO A 251       6.406  42.134  -2.160  1.00  0.96           H  
ATOM   3856  N   PHE A 252       2.056  39.085  -3.429  1.00  0.80           N  
ATOM   3857  CA  PHE A 252       1.625  37.836  -4.018  1.00  0.80           C  
ATOM   3858  C   PHE A 252       1.777  37.799  -5.522  1.00  0.80           C  
ATOM   3859  O   PHE A 252       1.597  38.811  -6.205  1.00  0.80           O  
ATOM   3860  CB  PHE A 252       0.192  37.602  -3.666  1.00  0.80           C  
ATOM   3861  CG  PHE A 252       0.003  37.258  -2.253  1.00  0.80           C  
ATOM   3862  CD1 PHE A 252       0.542  38.050  -1.252  1.00  0.80           C  
ATOM   3863  CD2 PHE A 252      -0.745  36.172  -1.903  1.00  0.80           C  
ATOM   3864  CE1 PHE A 252       0.351  37.741   0.057  1.00  0.80           C  
ATOM   3865  CE2 PHE A 252      -0.943  35.861  -0.603  1.00  0.80           C  
ATOM   3866  CZ  PHE A 252      -0.388  36.645   0.386  1.00  0.80           C  
ATOM   3867  H   PHE A 252       1.359  39.799  -3.194  1.00  0.80           H  
ATOM   3868  HA  PHE A 252       2.229  37.043  -3.601  1.00  0.80           H  
ATOM   3869 1HB  PHE A 252      -0.358  38.496  -3.884  1.00  0.80           H  
ATOM   3870 2HB  PHE A 252      -0.217  36.796  -4.279  1.00  0.80           H  
ATOM   3871  HD1 PHE A 252       1.119  38.931  -1.511  1.00  0.80           H  
ATOM   3872  HD2 PHE A 252      -1.183  35.558  -2.675  1.00  0.80           H  
ATOM   3873  HE1 PHE A 252       0.782  38.370   0.837  1.00  0.80           H  
ATOM   3874  HE2 PHE A 252      -1.536  34.989  -0.344  1.00  0.80           H  
ATOM   3875  HZ  PHE A 252      -0.546  36.392   1.432  1.00  0.80           H  
ATOM   3876  N   SER A 253       2.056  36.616  -6.048  1.00  0.71           N  
ATOM   3877  CA  SER A 253       2.124  36.434  -7.485  1.00  0.71           C  
ATOM   3878  C   SER A 253       0.725  36.213  -8.027  1.00  0.71           C  
ATOM   3879  O   SER A 253       0.011  35.313  -7.573  1.00  0.71           O  
ATOM   3880  CB  SER A 253       2.994  35.243  -7.821  1.00  0.71           C  
ATOM   3881  OG  SER A 253       4.320  35.457  -7.425  1.00  0.71           O  
ATOM   3882  H   SER A 253       2.220  35.828  -5.425  1.00  0.71           H  
ATOM   3883  HA  SER A 253       2.542  37.333  -7.939  1.00  0.71           H  
ATOM   3884 1HB  SER A 253       2.602  34.360  -7.324  1.00  0.71           H  
ATOM   3885 2HB  SER A 253       2.954  35.060  -8.889  1.00  0.71           H  
ATOM   3886  HG  SER A 253       4.301  35.506  -6.460  1.00  0.71           H  
ATOM   3887  N   ALA A 254       0.312  37.038  -8.983  1.00  0.66           N  
ATOM   3888  CA  ALA A 254      -1.026  36.871  -9.525  1.00  0.66           C  
ATOM   3889  C   ALA A 254      -1.022  35.835 -10.632  1.00  0.66           C  
ATOM   3890  O   ALA A 254      -0.179  35.880 -11.537  1.00  0.66           O  
ATOM   3891  CB  ALA A 254      -1.579  38.184 -10.042  1.00  0.66           C  
ATOM   3892  H   ALA A 254       0.917  37.774  -9.319  1.00  0.66           H  
ATOM   3893  HA  ALA A 254      -1.669  36.519  -8.728  1.00  0.66           H  
ATOM   3894 1HB  ALA A 254      -2.593  38.028 -10.417  1.00  0.66           H  
ATOM   3895 2HB  ALA A 254      -1.601  38.911  -9.232  1.00  0.66           H  
ATOM   3896 3HB  ALA A 254      -0.948  38.553 -10.845  1.00  0.66           H  
ATOM   3897  N   ARG A 255      -1.974  34.919 -10.555  1.00  0.65           N  
ATOM   3898  CA  ARG A 255      -2.148  33.868 -11.554  1.00  0.65           C  
ATOM   3899  C   ARG A 255      -3.630  33.666 -11.815  1.00  0.65           C  
ATOM   3900  O   ARG A 255      -4.420  33.780 -10.895  1.00  0.65           O  
ATOM   3901  CB  ARG A 255      -1.537  32.548 -11.070  1.00  0.65           C  
ATOM   3902  CG  ARG A 255      -0.014  32.549 -10.875  1.00  0.65           C  
ATOM   3903  CD  ARG A 255       0.687  32.618 -12.193  1.00  0.65           C  
ATOM   3904  NE  ARG A 255       2.132  32.514 -12.068  1.00  0.65           N  
ATOM   3905  CZ  ARG A 255       2.973  33.549 -11.848  1.00  0.65           C  
ATOM   3906  NH1 ARG A 255       2.520  34.783 -11.733  1.00  0.65           N  
ATOM   3907  NH2 ARG A 255       4.274  33.321 -11.753  1.00  0.65           N  
ATOM   3908  H   ARG A 255      -2.596  34.962  -9.744  1.00  0.65           H  
ATOM   3909  HA  ARG A 255      -1.662  34.174 -12.481  1.00  0.65           H  
ATOM   3910 1HB  ARG A 255      -1.984  32.282 -10.110  1.00  0.65           H  
ATOM   3911 2HB  ARG A 255      -1.783  31.754 -11.775  1.00  0.65           H  
ATOM   3912 1HG  ARG A 255       0.297  33.392 -10.261  1.00  0.65           H  
ATOM   3913 2HG  ARG A 255       0.283  31.623 -10.381  1.00  0.65           H  
ATOM   3914 1HD  ARG A 255       0.341  31.804 -12.829  1.00  0.65           H  
ATOM   3915 2HD  ARG A 255       0.457  33.570 -12.671  1.00  0.65           H  
ATOM   3916  HE  ARG A 255       2.539  31.595 -12.150  1.00  0.65           H  
ATOM   3917 1HH1 ARG A 255       1.510  34.996 -11.799  1.00  0.65           H  
ATOM   3918 2HH1 ARG A 255       3.166  35.539 -11.576  1.00  0.65           H  
ATOM   3919 1HH2 ARG A 255       4.630  32.379 -11.842  1.00  0.65           H  
ATOM   3920 2HH2 ARG A 255       4.909  34.088 -11.590  1.00  0.65           H  
ATOM   3921  N   TYR A 256      -4.026  33.382 -13.046  1.00  0.65           N  
ATOM   3922  CA  TYR A 256      -5.435  33.073 -13.320  1.00  0.65           C  
ATOM   3923  C   TYR A 256      -5.558  32.423 -14.684  1.00  0.65           C  
ATOM   3924  O   TYR A 256      -5.080  32.986 -15.671  1.00  0.65           O  
ATOM   3925  CB  TYR A 256      -6.296  34.358 -13.222  1.00  0.65           C  
ATOM   3926  CG  TYR A 256      -7.785  34.157 -13.455  1.00  0.65           C  
ATOM   3927  CD1 TYR A 256      -8.583  33.657 -12.439  1.00  0.65           C  
ATOM   3928  CD2 TYR A 256      -8.356  34.500 -14.669  1.00  0.65           C  
ATOM   3929  CE1 TYR A 256      -9.924  33.472 -12.638  1.00  0.65           C  
ATOM   3930  CE2 TYR A 256      -9.708  34.322 -14.864  1.00  0.65           C  
ATOM   3931  CZ  TYR A 256     -10.486  33.799 -13.851  1.00  0.65           C  
ATOM   3932  OH  TYR A 256     -11.834  33.598 -14.046  1.00  0.65           O  
ATOM   3933  H   TYR A 256      -3.353  33.336 -13.796  1.00  0.65           H  
ATOM   3934  HA  TYR A 256      -5.792  32.346 -12.584  1.00  0.65           H  
ATOM   3935 1HB  TYR A 256      -6.183  34.813 -12.239  1.00  0.65           H  
ATOM   3936 2HB  TYR A 256      -5.938  35.082 -13.951  1.00  0.65           H  
ATOM   3937  HD1 TYR A 256      -8.148  33.395 -11.483  1.00  0.65           H  
ATOM   3938  HD2 TYR A 256      -7.737  34.906 -15.468  1.00  0.65           H  
ATOM   3939  HE1 TYR A 256     -10.536  33.065 -11.834  1.00  0.65           H  
ATOM   3940  HE2 TYR A 256     -10.161  34.586 -15.820  1.00  0.65           H  
ATOM   3941  HH  TYR A 256     -12.178  33.044 -13.338  1.00  0.65           H  
ATOM   3942  N   VAL A 257      -6.202  31.255 -14.761  1.00  0.65           N  
ATOM   3943  CA  VAL A 257      -6.347  30.608 -16.070  1.00  0.65           C  
ATOM   3944  C   VAL A 257      -7.792  30.397 -16.498  1.00  0.65           C  
ATOM   3945  O   VAL A 257      -8.074  29.664 -17.447  1.00  0.65           O  
ATOM   3946  CB  VAL A 257      -5.605  29.268 -16.112  1.00  0.65           C  
ATOM   3947  CG1 VAL A 257      -4.111  29.482 -15.931  1.00  0.65           C  
ATOM   3948  CG2 VAL A 257      -6.097  28.397 -15.070  1.00  0.65           C  
ATOM   3949  H   VAL A 257      -6.566  30.798 -13.905  1.00  0.65           H  
ATOM   3950  HA  VAL A 257      -5.880  31.250 -16.814  1.00  0.65           H  
ATOM   3951  HB  VAL A 257      -5.767  28.806 -17.086  1.00  0.65           H  
ATOM   3952 1HG1 VAL A 257      -3.604  28.523 -15.981  1.00  0.65           H  
ATOM   3953 2HG1 VAL A 257      -3.741  30.134 -16.723  1.00  0.65           H  
ATOM   3954 3HG1 VAL A 257      -3.920  29.941 -14.962  1.00  0.65           H  
ATOM   3955 1HG2 VAL A 257      -5.554  27.479 -15.134  1.00  0.65           H  
ATOM   3956 2HG2 VAL A 257      -5.914  28.850 -14.119  1.00  0.65           H  
ATOM   3957 3HG2 VAL A 257      -7.171  28.220 -15.193  1.00  0.65           H  
ATOM   3958  N   GLY A 258      -8.722  31.004 -15.786  1.00  0.64           N  
ATOM   3959  CA  GLY A 258     -10.136  30.920 -16.139  1.00  0.64           C  
ATOM   3960  C   GLY A 258     -10.802  29.629 -15.691  1.00  0.64           C  
ATOM   3961  O   GLY A 258     -11.725  29.646 -14.877  1.00  0.64           O  
ATOM   3962  H   GLY A 258      -8.438  31.562 -14.992  1.00  0.64           H  
ATOM   3963 1HA  GLY A 258     -10.670  31.759 -15.710  1.00  0.64           H  
ATOM   3964 2HA  GLY A 258     -10.235  31.016 -17.219  1.00  0.64           H  
ATOM   3965  N   SER A 259     -10.354  28.513 -16.257  1.00  0.63           N  
ATOM   3966  CA  SER A 259     -10.919  27.205 -15.930  1.00  0.63           C  
ATOM   3967  C   SER A 259     -10.768  26.966 -14.427  1.00  0.63           C  
ATOM   3968  O   SER A 259      -9.663  27.126 -13.887  1.00  0.63           O  
ATOM   3969  CB  SER A 259     -10.180  26.137 -16.704  1.00  0.63           C  
ATOM   3970  OG  SER A 259     -10.320  26.288 -18.100  1.00  0.63           O  
ATOM   3971  H   SER A 259      -9.583  28.610 -16.918  1.00  0.63           H  
ATOM   3972  HA  SER A 259     -11.980  27.188 -16.187  1.00  0.63           H  
ATOM   3973 1HB  SER A 259      -9.124  26.168 -16.444  1.00  0.63           H  
ATOM   3974 2HB  SER A 259     -10.558  25.162 -16.416  1.00  0.63           H  
ATOM   3975  HG  SER A 259      -9.632  25.691 -18.476  1.00  0.63           H  
ATOM   3976  N   MET A 260     -11.855  26.577 -13.746  1.00  0.63           N  
ATOM   3977  CA  MET A 260     -11.763  26.408 -12.300  1.00  0.63           C  
ATOM   3978  C   MET A 260     -10.835  25.286 -11.937  1.00  0.63           C  
ATOM   3979  O   MET A 260      -9.956  25.455 -11.098  1.00  0.63           O  
ATOM   3980  CB  MET A 260     -13.113  26.200 -11.630  1.00  0.63           C  
ATOM   3981  CG  MET A 260     -12.973  25.989 -10.134  1.00  0.63           C  
ATOM   3982  SD  MET A 260     -14.489  25.609  -9.324  1.00  0.63           S  
ATOM   3983  CE  MET A 260     -14.718  24.030 -10.083  1.00  0.63           C  
ATOM   3984  H   MET A 260     -12.740  26.364 -14.227  1.00  0.63           H  
ATOM   3985  HA  MET A 260     -11.338  27.321 -11.888  1.00  0.63           H  
ATOM   3986 1HB  MET A 260     -13.745  27.070 -11.798  1.00  0.63           H  
ATOM   3987 2HB  MET A 260     -13.618  25.342 -12.052  1.00  0.63           H  
ATOM   3988 1HG  MET A 260     -12.292  25.155  -9.975  1.00  0.63           H  
ATOM   3989 2HG  MET A 260     -12.542  26.873  -9.674  1.00  0.63           H  
ATOM   3990 1HE  MET A 260     -15.608  23.562  -9.702  1.00  0.63           H  
ATOM   3991 2HE  MET A 260     -14.806  24.162 -11.168  1.00  0.63           H  
ATOM   3992 3HE  MET A 260     -13.861  23.396  -9.878  1.00  0.63           H  
ATOM   3993  N   VAL A 261     -11.004  24.155 -12.602  1.00  0.62           N  
ATOM   3994  CA  VAL A 261     -10.202  22.972 -12.352  1.00  0.62           C  
ATOM   3995  C   VAL A 261      -8.699  23.242 -12.363  1.00  0.62           C  
ATOM   3996  O   VAL A 261      -7.954  22.659 -11.581  1.00  0.62           O  
ATOM   3997  CB  VAL A 261     -10.491  21.923 -13.420  1.00  0.62           C  
ATOM   3998  CG1 VAL A 261      -9.972  22.354 -14.782  1.00  0.62           C  
ATOM   3999  CG2 VAL A 261      -9.903  20.636 -13.005  1.00  0.62           C  
ATOM   4000  H   VAL A 261     -11.793  24.094 -13.249  1.00  0.62           H  
ATOM   4001  HA  VAL A 261     -10.504  22.557 -11.396  1.00  0.62           H  
ATOM   4002  HB  VAL A 261     -11.569  21.825 -13.522  1.00  0.62           H  
ATOM   4003 1HG1 VAL A 261     -10.220  21.635 -15.456  1.00  0.62           H  
ATOM   4004 2HG1 VAL A 261     -10.435  23.291 -15.065  1.00  0.62           H  
ATOM   4005 3HG1 VAL A 261      -8.908  22.441 -14.805  1.00  0.62           H  
ATOM   4006 1HG2 VAL A 261     -10.129  19.873 -13.738  1.00  0.62           H  
ATOM   4007 2HG2 VAL A 261      -8.823  20.743 -12.906  1.00  0.62           H  
ATOM   4008 3HG2 VAL A 261     -10.338  20.373 -12.054  1.00  0.62           H  
ATOM   4009  N   ALA A 262      -8.239  24.142 -13.225  1.00  0.62           N  
ATOM   4010  CA  ALA A 262      -6.825  24.408 -13.307  1.00  0.62           C  
ATOM   4011  C   ALA A 262      -6.430  25.335 -12.172  1.00  0.62           C  
ATOM   4012  O   ALA A 262      -5.389  25.149 -11.536  1.00  0.62           O  
ATOM   4013  CB  ALA A 262      -6.500  24.953 -14.670  1.00  0.62           C  
ATOM   4014  H   ALA A 262      -8.888  24.631 -13.829  1.00  0.62           H  
ATOM   4015  HA  ALA A 262      -6.285  23.474 -13.172  1.00  0.62           H  
ATOM   4016 1HB  ALA A 262      -5.433  25.146 -14.749  1.00  0.62           H  
ATOM   4017 2HB  ALA A 262      -6.797  24.228 -15.430  1.00  0.62           H  
ATOM   4018 3HB  ALA A 262      -7.064  25.859 -14.806  1.00  0.62           H  
ATOM   4019  N   ASP A 263      -7.277  26.315 -11.865  1.00  0.61           N  
ATOM   4020  CA  ASP A 263      -6.981  27.187 -10.737  1.00  0.61           C  
ATOM   4021  C   ASP A 263      -6.922  26.379  -9.420  1.00  0.61           C  
ATOM   4022  O   ASP A 263      -6.007  26.551  -8.601  1.00  0.61           O  
ATOM   4023  CB  ASP A 263      -8.043  28.292 -10.646  1.00  0.61           C  
ATOM   4024  CG  ASP A 263      -7.942  29.513 -11.664  1.00  0.61           C  
ATOM   4025  OD1 ASP A 263      -6.910  29.709 -12.291  1.00  0.61           O  
ATOM   4026  OD2 ASP A 263      -8.917  30.239 -11.758  1.00  0.61           O  
ATOM   4027  H   ASP A 263      -8.136  26.456 -12.405  1.00  0.61           H  
ATOM   4028  HA  ASP A 263      -6.008  27.648 -10.902  1.00  0.61           H  
ATOM   4029 1HB  ASP A 263      -8.992  27.811 -10.866  1.00  0.61           H  
ATOM   4030 2HB  ASP A 263      -8.136  28.636  -9.647  1.00  0.61           H  
ATOM   4031  N   VAL A 264      -7.836  25.419  -9.253  1.00  0.61           N  
ATOM   4032  CA  VAL A 264      -7.826  24.642  -8.023  1.00  0.61           C  
ATOM   4033  C   VAL A 264      -6.677  23.635  -8.052  1.00  0.61           C  
ATOM   4034  O   VAL A 264      -6.075  23.360  -7.020  1.00  0.61           O  
ATOM   4035  CB  VAL A 264      -9.179  23.940  -7.778  1.00  0.61           C  
ATOM   4036  CG1 VAL A 264     -10.288  24.975  -7.709  1.00  0.61           C  
ATOM   4037  CG2 VAL A 264      -9.447  22.967  -8.843  1.00  0.61           C  
ATOM   4038  H   VAL A 264      -8.559  25.280  -9.956  1.00  0.61           H  
ATOM   4039  HA  VAL A 264      -7.672  25.324  -7.191  1.00  0.61           H  
ATOM   4040  HB  VAL A 264      -9.155  23.429  -6.818  1.00  0.61           H  
ATOM   4041 1HG1 VAL A 264     -11.244  24.482  -7.521  1.00  0.61           H  
ATOM   4042 2HG1 VAL A 264     -10.078  25.667  -6.914  1.00  0.61           H  
ATOM   4043 3HG1 VAL A 264     -10.337  25.512  -8.645  1.00  0.61           H  
ATOM   4044 1HG2 VAL A 264     -10.384  22.497  -8.689  1.00  0.61           H  
ATOM   4045 2HG2 VAL A 264      -9.464  23.516  -9.732  1.00  0.61           H  
ATOM   4046 3HG2 VAL A 264      -8.680  22.206  -8.888  1.00  0.61           H  
ATOM   4047  N   HIS A 265      -6.293  23.141  -9.230  1.00  0.62           N  
ATOM   4048  CA  HIS A 265      -5.176  22.214  -9.294  1.00  0.62           C  
ATOM   4049  C   HIS A 265      -3.942  22.936  -8.787  1.00  0.62           C  
ATOM   4050  O   HIS A 265      -3.207  22.422  -7.938  1.00  0.62           O  
ATOM   4051  CB  HIS A 265      -4.990  21.676 -10.710  1.00  0.62           C  
ATOM   4052  CG  HIS A 265      -4.001  20.574 -10.833  1.00  0.62           C  
ATOM   4053  ND1 HIS A 265      -4.261  19.318 -10.348  1.00  0.62           N  
ATOM   4054  CD2 HIS A 265      -2.779  20.516 -11.392  1.00  0.62           C  
ATOM   4055  CE1 HIS A 265      -3.241  18.522 -10.605  1.00  0.62           C  
ATOM   4056  NE2 HIS A 265      -2.326  19.221 -11.247  1.00  0.62           N  
ATOM   4057  H   HIS A 265      -6.808  23.350 -10.084  1.00  0.62           H  
ATOM   4058  HA  HIS A 265      -5.346  21.376  -8.634  1.00  0.62           H  
ATOM   4059 1HB  HIS A 265      -5.943  21.301 -11.079  1.00  0.62           H  
ATOM   4060 2HB  HIS A 265      -4.686  22.487 -11.370  1.00  0.62           H  
ATOM   4061  HD1 HIS A 265      -5.110  19.084  -9.854  1.00  0.62           H  
ATOM   4062  HD2 HIS A 265      -2.166  21.259 -11.901  1.00  0.62           H  
ATOM   4063  HE1 HIS A 265      -3.261  17.476 -10.299  1.00  0.62           H  
ATOM   4064  N   ARG A 266      -3.730  24.157  -9.277  1.00  0.62           N  
ATOM   4065  CA  ARG A 266      -2.593  24.936  -8.832  1.00  0.62           C  
ATOM   4066  C   ARG A 266      -2.663  25.133  -7.315  1.00  0.62           C  
ATOM   4067  O   ARG A 266      -1.647  25.010  -6.635  1.00  0.62           O  
ATOM   4068  CB  ARG A 266      -2.585  26.289  -9.534  1.00  0.62           C  
ATOM   4069  CG  ARG A 266      -2.234  26.255 -11.020  1.00  0.62           C  
ATOM   4070  CD  ARG A 266      -2.326  27.617 -11.639  1.00  0.62           C  
ATOM   4071  NE  ARG A 266      -2.103  27.582 -13.080  1.00  0.62           N  
ATOM   4072  CZ  ARG A 266      -0.891  27.613 -13.670  1.00  0.62           C  
ATOM   4073  NH1 ARG A 266       0.193  27.694 -12.933  1.00  0.62           N  
ATOM   4074  NH2 ARG A 266      -0.788  27.560 -14.987  1.00  0.62           N  
ATOM   4075  H   ARG A 266      -4.366  24.541  -9.980  1.00  0.62           H  
ATOM   4076  HA  ARG A 266      -1.680  24.396  -9.080  1.00  0.62           H  
ATOM   4077 1HB  ARG A 266      -3.575  26.738  -9.451  1.00  0.62           H  
ATOM   4078 2HB  ARG A 266      -1.884  26.956  -9.037  1.00  0.62           H  
ATOM   4079 1HG  ARG A 266      -1.214  25.891 -11.142  1.00  0.62           H  
ATOM   4080 2HG  ARG A 266      -2.919  25.590 -11.542  1.00  0.62           H  
ATOM   4081 1HD  ARG A 266      -3.327  28.020 -11.461  1.00  0.62           H  
ATOM   4082 2HD  ARG A 266      -1.584  28.276 -11.191  1.00  0.62           H  
ATOM   4083  HE  ARG A 266      -2.920  27.520 -13.677  1.00  0.62           H  
ATOM   4084 1HH1 ARG A 266       0.113  27.740 -11.928  1.00  0.62           H  
ATOM   4085 2HH1 ARG A 266       1.104  27.713 -13.371  1.00  0.62           H  
ATOM   4086 1HH2 ARG A 266      -1.617  27.495 -15.558  1.00  0.62           H  
ATOM   4087 2HH2 ARG A 266       0.123  27.583 -15.423  1.00  0.62           H  
ATOM   4088  N   THR A 267      -3.866  25.345  -6.772  1.00  0.62           N  
ATOM   4089  CA  THR A 267      -4.033  25.526  -5.335  1.00  0.62           C  
ATOM   4090  C   THR A 267      -3.502  24.314  -4.579  1.00  0.62           C  
ATOM   4091  O   THR A 267      -2.743  24.439  -3.616  1.00  0.62           O  
ATOM   4092  CB  THR A 267      -5.498  25.608  -4.935  1.00  0.62           C  
ATOM   4093  OG1 THR A 267      -6.147  26.615  -5.625  1.00  0.62           O  
ATOM   4094  CG2 THR A 267      -5.584  25.887  -3.496  1.00  0.62           C  
ATOM   4095  H   THR A 267      -4.679  25.452  -7.381  1.00  0.62           H  
ATOM   4096  HA  THR A 267      -3.492  26.413  -5.014  1.00  0.62           H  
ATOM   4097  HB  THR A 267      -5.993  24.675  -5.107  1.00  0.62           H  
ATOM   4098  HG1 THR A 267      -5.959  26.535  -6.589  1.00  0.62           H  
ATOM   4099 1HG2 THR A 267      -6.626  25.936  -3.231  1.00  0.62           H  
ATOM   4100 2HG2 THR A 267      -5.097  25.091  -2.931  1.00  0.62           H  
ATOM   4101 3HG2 THR A 267      -5.097  26.841  -3.281  1.00  0.62           H  
ATOM   4102  N   PHE A 268      -3.856  23.121  -5.061  1.00  0.61           N  
ATOM   4103  CA  PHE A 268      -3.459  21.884  -4.397  1.00  0.61           C  
ATOM   4104  C   PHE A 268      -1.964  21.629  -4.488  1.00  0.61           C  
ATOM   4105  O   PHE A 268      -1.400  20.932  -3.647  1.00  0.61           O  
ATOM   4106  CB  PHE A 268      -4.186  20.686  -4.988  1.00  0.61           C  
ATOM   4107  CG  PHE A 268      -5.607  20.556  -4.576  1.00  0.61           C  
ATOM   4108  CD1 PHE A 268      -6.615  20.845  -5.464  1.00  0.61           C  
ATOM   4109  CD2 PHE A 268      -5.943  20.150  -3.303  1.00  0.61           C  
ATOM   4110  CE1 PHE A 268      -7.916  20.770  -5.097  1.00  0.61           C  
ATOM   4111  CE2 PHE A 268      -7.255  20.063  -2.945  1.00  0.61           C  
ATOM   4112  CZ  PHE A 268      -8.225  20.388  -3.844  1.00  0.61           C  
ATOM   4113  H   PHE A 268      -4.466  23.089  -5.881  1.00  0.61           H  
ATOM   4114  HA  PHE A 268      -3.725  21.963  -3.347  1.00  0.61           H  
ATOM   4115 1HB  PHE A 268      -4.147  20.744  -6.079  1.00  0.61           H  
ATOM   4116 2HB  PHE A 268      -3.657  19.807  -4.689  1.00  0.61           H  
ATOM   4117  HD1 PHE A 268      -6.354  21.148  -6.461  1.00  0.61           H  
ATOM   4118  HD2 PHE A 268      -5.156  19.908  -2.585  1.00  0.61           H  
ATOM   4119  HE1 PHE A 268      -8.708  21.026  -5.802  1.00  0.61           H  
ATOM   4120  HE2 PHE A 268      -7.534  19.756  -1.948  1.00  0.61           H  
ATOM   4121  HZ  PHE A 268      -9.241  20.353  -3.552  1.00  0.61           H  
ATOM   4122  N   LEU A 269      -1.323  22.179  -5.507  1.00  0.60           N  
ATOM   4123  CA  LEU A 269       0.108  22.007  -5.656  1.00  0.60           C  
ATOM   4124  C   LEU A 269       0.926  23.114  -4.970  1.00  0.60           C  
ATOM   4125  O   LEU A 269       2.057  22.868  -4.541  1.00  0.60           O  
ATOM   4126  CB  LEU A 269       0.465  21.963  -7.135  1.00  0.60           C  
ATOM   4127  CG  LEU A 269      -0.152  20.822  -7.940  1.00  0.60           C  
ATOM   4128  CD1 LEU A 269       0.261  20.995  -9.378  1.00  0.60           C  
ATOM   4129  CD2 LEU A 269       0.294  19.470  -7.370  1.00  0.60           C  
ATOM   4130  H   LEU A 269      -1.854  22.698  -6.209  1.00  0.60           H  
ATOM   4131  HA  LEU A 269       0.383  21.056  -5.205  1.00  0.60           H  
ATOM   4132 1HB  LEU A 269       0.127  22.899  -7.584  1.00  0.60           H  
ATOM   4133 2HB  LEU A 269       1.546  21.908  -7.234  1.00  0.60           H  
ATOM   4134  HG  LEU A 269      -1.238  20.881  -7.893  1.00  0.60           H  
ATOM   4135 1HD1 LEU A 269      -0.171  20.204  -9.974  1.00  0.60           H  
ATOM   4136 2HD1 LEU A 269      -0.092  21.961  -9.741  1.00  0.60           H  
ATOM   4137 3HD1 LEU A 269       1.344  20.950  -9.452  1.00  0.60           H  
ATOM   4138 1HD2 LEU A 269      -0.154  18.664  -7.956  1.00  0.60           H  
ATOM   4139 2HD2 LEU A 269       1.380  19.392  -7.418  1.00  0.60           H  
ATOM   4140 3HD2 LEU A 269      -0.031  19.387  -6.331  1.00  0.60           H  
ATOM   4141  N   TYR A 270       0.371  24.329  -4.872  1.00  0.60           N  
ATOM   4142  CA  TYR A 270       1.132  25.454  -4.331  1.00  0.60           C  
ATOM   4143  C   TYR A 270       0.630  26.072  -3.013  1.00  0.60           C  
ATOM   4144  O   TYR A 270       1.441  26.603  -2.263  1.00  0.60           O  
ATOM   4145  CB  TYR A 270       1.239  26.540  -5.392  1.00  0.60           C  
ATOM   4146  CG  TYR A 270       1.900  26.051  -6.660  1.00  0.60           C  
ATOM   4147  CD1 TYR A 270       1.152  25.887  -7.814  1.00  0.60           C  
ATOM   4148  CD2 TYR A 270       3.246  25.742  -6.663  1.00  0.60           C  
ATOM   4149  CE1 TYR A 270       1.738  25.419  -8.965  1.00  0.60           C  
ATOM   4150  CE2 TYR A 270       3.841  25.274  -7.817  1.00  0.60           C  
ATOM   4151  CZ  TYR A 270       3.090  25.111  -8.967  1.00  0.60           C  
ATOM   4152  OH  TYR A 270       3.684  24.647 -10.119  1.00  0.60           O  
ATOM   4153  H   TYR A 270      -0.561  24.485  -5.244  1.00  0.60           H  
ATOM   4154  HA  TYR A 270       2.141  25.098  -4.134  1.00  0.60           H  
ATOM   4155 1HB  TYR A 270       0.248  26.928  -5.637  1.00  0.60           H  
ATOM   4156 2HB  TYR A 270       1.831  27.344  -4.997  1.00  0.60           H  
ATOM   4157  HD1 TYR A 270       0.103  26.129  -7.809  1.00  0.60           H  
ATOM   4158  HD2 TYR A 270       3.835  25.865  -5.755  1.00  0.60           H  
ATOM   4159  HE1 TYR A 270       1.141  25.293  -9.868  1.00  0.60           H  
ATOM   4160  HE2 TYR A 270       4.904  25.029  -7.821  1.00  0.60           H  
ATOM   4161  HH  TYR A 270       4.621  24.502  -9.960  1.00  0.60           H  
ATOM   4162  N   GLY A 271      -0.673  26.023  -2.712  1.00  0.59           N  
ATOM   4163  CA  GLY A 271      -1.199  26.651  -1.488  1.00  0.59           C  
ATOM   4164  C   GLY A 271      -1.671  28.106  -1.568  1.00  0.59           C  
ATOM   4165  O   GLY A 271      -1.829  28.760  -0.540  1.00  0.59           O  
ATOM   4166  H   GLY A 271      -1.330  25.535  -3.308  1.00  0.59           H  
ATOM   4167 1HA  GLY A 271      -2.034  26.057  -1.156  1.00  0.59           H  
ATOM   4168 2HA  GLY A 271      -0.448  26.577  -0.704  1.00  0.59           H  
ATOM   4169  N   GLY A 272      -1.891  28.645  -2.753  1.00  0.58           N  
ATOM   4170  CA  GLY A 272      -2.325  30.044  -2.813  1.00  0.58           C  
ATOM   4171  C   GLY A 272      -3.814  30.181  -2.527  1.00  0.58           C  
ATOM   4172  O   GLY A 272      -4.443  29.247  -2.017  1.00  0.58           O  
ATOM   4173  H   GLY A 272      -1.751  28.106  -3.594  1.00  0.58           H  
ATOM   4174 1HA  GLY A 272      -1.753  30.651  -2.108  1.00  0.58           H  
ATOM   4175 2HA  GLY A 272      -2.128  30.440  -3.804  1.00  0.58           H  
ATOM   4176  N   LEU A 273      -4.359  31.365  -2.818  1.00  0.57           N  
ATOM   4177  CA  LEU A 273      -5.786  31.639  -2.616  1.00  0.57           C  
ATOM   4178  C   LEU A 273      -6.477  32.029  -3.901  1.00  0.57           C  
ATOM   4179  O   LEU A 273      -6.101  32.989  -4.575  1.00  0.57           O  
ATOM   4180  CB  LEU A 273      -6.005  32.692  -1.546  1.00  0.57           C  
ATOM   4181  CG  LEU A 273      -7.473  33.201  -1.321  1.00  0.57           C  
ATOM   4182  CD1 LEU A 273      -8.352  32.106  -0.881  1.00  0.57           C  
ATOM   4183  CD2 LEU A 273      -7.438  34.237  -0.266  1.00  0.57           C  
ATOM   4184  H   LEU A 273      -3.743  32.089  -3.196  1.00  0.57           H  
ATOM   4185  HA  LEU A 273      -6.260  30.725  -2.269  1.00  0.57           H  
ATOM   4186 1HB  LEU A 273      -5.689  32.258  -0.608  1.00  0.57           H  
ATOM   4187 2HB  LEU A 273      -5.366  33.541  -1.744  1.00  0.57           H  
ATOM   4188  HG  LEU A 273      -7.870  33.613  -2.246  1.00  0.57           H  
ATOM   4189 1HD1 LEU A 273      -9.351  32.472  -0.711  1.00  0.57           H  
ATOM   4190 2HD1 LEU A 273      -8.378  31.372  -1.636  1.00  0.57           H  
ATOM   4191 3HD1 LEU A 273      -7.956  31.688   0.019  1.00  0.57           H  
ATOM   4192 1HD2 LEU A 273      -8.422  34.636  -0.075  1.00  0.57           H  
ATOM   4193 2HD2 LEU A 273      -7.059  33.805   0.644  1.00  0.57           H  
ATOM   4194 3HD2 LEU A 273      -6.784  35.012  -0.606  1.00  0.57           H  
ATOM   4195  N   PHE A 274      -7.487  31.242  -4.213  1.00  0.57           N  
ATOM   4196  CA  PHE A 274      -8.277  31.335  -5.411  1.00  0.57           C  
ATOM   4197  C   PHE A 274      -9.655  31.839  -5.069  1.00  0.57           C  
ATOM   4198  O   PHE A 274     -10.249  31.440  -4.062  1.00  0.57           O  
ATOM   4199  CB  PHE A 274      -8.262  29.938  -6.001  1.00  0.57           C  
ATOM   4200  CG  PHE A 274      -6.801  29.656  -6.432  1.00  0.57           C  
ATOM   4201  CD1 PHE A 274      -5.843  29.308  -5.497  1.00  0.57           C  
ATOM   4202  CD2 PHE A 274      -6.398  29.732  -7.728  1.00  0.57           C  
ATOM   4203  CE1 PHE A 274      -4.523  29.071  -5.861  1.00  0.57           C  
ATOM   4204  CE2 PHE A 274      -5.082  29.487  -8.110  1.00  0.57           C  
ATOM   4205  CZ  PHE A 274      -4.143  29.160  -7.167  1.00  0.57           C  
ATOM   4206  H   PHE A 274      -7.720  30.487  -3.567  1.00  0.57           H  
ATOM   4207  HA  PHE A 274      -7.807  32.035  -6.098  1.00  0.57           H  
ATOM   4208 1HB  PHE A 274      -8.542  29.230  -5.255  1.00  0.57           H  
ATOM   4209 2HB  PHE A 274      -8.926  29.855  -6.861  1.00  0.57           H  
ATOM   4210  HD1 PHE A 274      -6.134  29.219  -4.447  1.00  0.57           H  
ATOM   4211  HD2 PHE A 274      -7.123  30.012  -8.475  1.00  0.57           H  
ATOM   4212  HE1 PHE A 274      -3.799  28.805  -5.104  1.00  0.57           H  
ATOM   4213  HE2 PHE A 274      -4.804  29.561  -9.162  1.00  0.57           H  
ATOM   4214  HZ  PHE A 274      -3.111  28.967  -7.456  1.00  0.57           H  
ATOM   4215  N   ALA A 275     -10.193  32.713  -5.899  1.00  0.57           N  
ATOM   4216  CA  ALA A 275     -11.496  33.232  -5.547  1.00  0.57           C  
ATOM   4217  C   ALA A 275     -12.406  33.523  -6.712  1.00  0.57           C  
ATOM   4218  O   ALA A 275     -11.991  34.009  -7.768  1.00  0.57           O  
ATOM   4219  CB  ALA A 275     -11.283  34.503  -4.755  1.00  0.57           C  
ATOM   4220  H   ALA A 275      -9.672  33.054  -6.709  1.00  0.57           H  
ATOM   4221  HA  ALA A 275     -11.998  32.494  -4.926  1.00  0.57           H  
ATOM   4222 1HB  ALA A 275     -12.240  34.888  -4.428  1.00  0.57           H  
ATOM   4223 2HB  ALA A 275     -10.664  34.268  -3.907  1.00  0.57           H  
ATOM   4224 3HB  ALA A 275     -10.781  35.237  -5.375  1.00  0.57           H  
ATOM   4225  N   TYR A 276     -13.676  33.234  -6.470  1.00  0.57           N  
ATOM   4226  CA  TYR A 276     -14.773  33.507  -7.369  1.00  0.57           C  
ATOM   4227  C   TYR A 276     -15.901  34.158  -6.554  1.00  0.57           C  
ATOM   4228  O   TYR A 276     -16.885  33.482  -6.240  1.00  0.57           O  
ATOM   4229  CB  TYR A 276     -15.243  32.202  -8.004  1.00  0.57           C  
ATOM   4230  CG  TYR A 276     -14.107  31.425  -8.670  1.00  0.57           C  
ATOM   4231  CD1 TYR A 276     -13.540  30.355  -7.998  1.00  0.57           C  
ATOM   4232  CD2 TYR A 276     -13.623  31.781  -9.920  1.00  0.57           C  
ATOM   4233  CE1 TYR A 276     -12.514  29.647  -8.542  1.00  0.57           C  
ATOM   4234  CE2 TYR A 276     -12.569  31.060 -10.477  1.00  0.57           C  
ATOM   4235  CZ  TYR A 276     -12.023  29.999  -9.782  1.00  0.57           C  
ATOM   4236  OH  TYR A 276     -10.987  29.278 -10.294  1.00  0.57           O  
ATOM   4237  H   TYR A 276     -13.900  32.798  -5.574  1.00  0.57           H  
ATOM   4238  HA  TYR A 276     -14.445  34.183  -8.152  1.00  0.57           H  
ATOM   4239 1HB  TYR A 276     -15.700  31.574  -7.262  1.00  0.57           H  
ATOM   4240 2HB  TYR A 276     -16.000  32.416  -8.761  1.00  0.57           H  
ATOM   4241  HD1 TYR A 276     -13.904  30.082  -7.036  1.00  0.57           H  
ATOM   4242  HD2 TYR A 276     -14.058  32.624 -10.457  1.00  0.57           H  
ATOM   4243  HE1 TYR A 276     -12.078  28.810  -7.996  1.00  0.57           H  
ATOM   4244  HE2 TYR A 276     -12.171  31.328 -11.457  1.00  0.57           H  
ATOM   4245  HH  TYR A 276     -10.428  29.826 -10.906  1.00  0.57           H  
ATOM   4246  N   PRO A 277     -15.756  35.420  -6.110  1.00  0.57           N  
ATOM   4247  CA  PRO A 277     -16.684  36.144  -5.261  1.00  0.57           C  
ATOM   4248  C   PRO A 277     -17.917  36.616  -5.986  1.00  0.57           C  
ATOM   4249  O   PRO A 277     -17.973  36.595  -7.222  1.00  0.57           O  
ATOM   4250  CB  PRO A 277     -15.893  37.336  -4.802  1.00  0.57           C  
ATOM   4251  CG  PRO A 277     -14.954  37.621  -5.918  1.00  0.57           C  
ATOM   4252  CD  PRO A 277     -14.575  36.238  -6.482  1.00  0.57           C  
ATOM   4253  HA  PRO A 277     -16.943  35.528  -4.393  1.00  0.57           H  
ATOM   4254 1HB  PRO A 277     -16.606  38.146  -4.636  1.00  0.57           H  
ATOM   4255 2HB  PRO A 277     -15.423  37.124  -3.847  1.00  0.57           H  
ATOM   4256 1HG  PRO A 277     -15.438  38.280  -6.657  1.00  0.57           H  
ATOM   4257 2HG  PRO A 277     -14.112  38.177  -5.499  1.00  0.57           H  
ATOM   4258 1HD  PRO A 277     -14.447  36.307  -7.566  1.00  0.57           H  
ATOM   4259 2HD  PRO A 277     -13.679  35.892  -5.978  1.00  0.57           H  
ATOM   4260  N   CYS A 278     -18.896  37.055  -5.213  1.00  0.58           N  
ATOM   4261  CA  CYS A 278     -20.066  37.714  -5.758  1.00  0.58           C  
ATOM   4262  C   CYS A 278     -19.667  39.076  -6.229  1.00  0.58           C  
ATOM   4263  O   CYS A 278     -18.602  39.586  -5.865  1.00  0.58           O  
ATOM   4264  CB  CYS A 278     -21.159  37.905  -4.723  1.00  0.58           C  
ATOM   4265  SG  CYS A 278     -20.759  39.156  -3.495  1.00  0.58           S  
ATOM   4266  H   CYS A 278     -18.804  36.993  -4.195  1.00  0.58           H  
ATOM   4267  HA  CYS A 278     -20.450  37.168  -6.606  1.00  0.58           H  
ATOM   4268 1HB  CYS A 278     -22.050  38.217  -5.227  1.00  0.58           H  
ATOM   4269 2HB  CYS A 278     -21.368  36.966  -4.210  1.00  0.58           H  
ATOM   4270  HG  CYS A 278     -19.817  38.401  -2.885  1.00  0.58           H  
ATOM   4271  N   ASP A 279     -20.535  39.689  -7.005  1.00  0.60           N  
ATOM   4272  CA  ASP A 279     -20.259  41.040  -7.446  1.00  0.60           C  
ATOM   4273  C   ASP A 279     -21.543  41.785  -7.766  1.00  0.60           C  
ATOM   4274  O   ASP A 279     -22.622  41.197  -7.794  1.00  0.60           O  
ATOM   4275  CB  ASP A 279     -19.282  41.007  -8.639  1.00  0.60           C  
ATOM   4276  CG  ASP A 279     -19.767  40.302  -9.895  1.00  0.60           C  
ATOM   4277  OD1 ASP A 279     -20.818  40.644 -10.404  1.00  0.60           O  
ATOM   4278  OD2 ASP A 279     -19.059  39.410 -10.365  1.00  0.60           O  
ATOM   4279  H   ASP A 279     -21.386  39.197  -7.276  1.00  0.60           H  
ATOM   4280  HA  ASP A 279     -19.763  41.573  -6.634  1.00  0.60           H  
ATOM   4281 1HB  ASP A 279     -19.026  42.008  -8.912  1.00  0.60           H  
ATOM   4282 2HB  ASP A 279     -18.353  40.532  -8.319  1.00  0.60           H  
ATOM   4283  N   LYS A 280     -21.419  43.055  -8.133  1.00  0.61           N  
ATOM   4284  CA  LYS A 280     -22.567  43.918  -8.433  1.00  0.61           C  
ATOM   4285  C   LYS A 280     -23.460  43.419  -9.575  1.00  0.61           C  
ATOM   4286  O   LYS A 280     -24.586  43.898  -9.729  1.00  0.61           O  
ATOM   4287  CB  LYS A 280     -22.090  45.329  -8.765  1.00  0.61           C  
ATOM   4288  CG  LYS A 280     -21.476  46.083  -7.601  1.00  0.61           C  
ATOM   4289  CD  LYS A 280     -20.972  47.453  -8.034  1.00  0.61           C  
ATOM   4290  CE  LYS A 280     -20.218  48.141  -6.910  1.00  0.61           C  
ATOM   4291  NZ  LYS A 280     -19.605  49.418  -7.361  1.00  0.61           N  
ATOM   4292  H   LYS A 280     -20.486  43.465  -8.114  1.00  0.61           H  
ATOM   4293  HA  LYS A 280     -23.185  43.969  -7.538  1.00  0.61           H  
ATOM   4294 1HB  LYS A 280     -21.350  45.276  -9.547  1.00  0.61           H  
ATOM   4295 2HB  LYS A 280     -22.924  45.914  -9.145  1.00  0.61           H  
ATOM   4296 1HG  LYS A 280     -22.226  46.210  -6.820  1.00  0.61           H  
ATOM   4297 2HG  LYS A 280     -20.648  45.515  -7.189  1.00  0.61           H  
ATOM   4298 1HD  LYS A 280     -20.330  47.369  -8.899  1.00  0.61           H  
ATOM   4299 2HD  LYS A 280     -21.823  48.073  -8.307  1.00  0.61           H  
ATOM   4300 1HE  LYS A 280     -20.905  48.347  -6.092  1.00  0.61           H  
ATOM   4301 2HE  LYS A 280     -19.425  47.476  -6.550  1.00  0.61           H  
ATOM   4302 1HZ  LYS A 280     -19.110  49.842  -6.592  1.00  0.61           H  
ATOM   4303 2HZ  LYS A 280     -18.947  49.216  -8.119  1.00  0.61           H  
ATOM   4304 3HZ  LYS A 280     -20.320  50.046  -7.691  1.00  0.61           H  
ATOM   4305  N   LYS A 281     -22.952  42.516 -10.416  1.00  0.63           N  
ATOM   4306  CA  LYS A 281     -23.724  41.995 -11.531  1.00  0.63           C  
ATOM   4307  C   LYS A 281     -24.305  40.614 -11.196  1.00  0.63           C  
ATOM   4308  O   LYS A 281     -25.233  40.141 -11.859  1.00  0.63           O  
ATOM   4309  CB  LYS A 281     -22.848  41.951 -12.781  1.00  0.63           C  
ATOM   4310  CG  LYS A 281     -22.313  43.328 -13.203  1.00  0.63           C  
ATOM   4311  CD  LYS A 281     -23.462  44.264 -13.582  1.00  0.63           C  
ATOM   4312  CE  LYS A 281     -22.959  45.614 -14.062  1.00  0.63           C  
ATOM   4313  NZ  LYS A 281     -24.082  46.522 -14.444  1.00  0.63           N  
ATOM   4314  H   LYS A 281     -22.021  42.114 -10.263  1.00  0.63           H  
ATOM   4315  HA  LYS A 281     -24.559  42.667 -11.720  1.00  0.63           H  
ATOM   4316 1HB  LYS A 281     -21.991  41.297 -12.593  1.00  0.63           H  
ATOM   4317 2HB  LYS A 281     -23.412  41.528 -13.610  1.00  0.63           H  
ATOM   4318 1HG  LYS A 281     -21.751  43.765 -12.374  1.00  0.63           H  
ATOM   4319 2HG  LYS A 281     -21.641  43.218 -14.053  1.00  0.63           H  
ATOM   4320 1HD  LYS A 281     -24.058  43.806 -14.372  1.00  0.63           H  
ATOM   4321 2HD  LYS A 281     -24.103  44.419 -12.711  1.00  0.63           H  
ATOM   4322 1HE  LYS A 281     -22.396  46.079 -13.262  1.00  0.63           H  
ATOM   4323 2HE  LYS A 281     -22.305  45.472 -14.923  1.00  0.63           H  
ATOM   4324 1HZ  LYS A 281     -23.708  47.409 -14.749  1.00  0.63           H  
ATOM   4325 2HZ  LYS A 281     -24.615  46.104 -15.194  1.00  0.63           H  
ATOM   4326 3HZ  LYS A 281     -24.684  46.666 -13.643  1.00  0.63           H  
ATOM   4327  N   SER A 282     -23.723  39.959 -10.189  1.00  0.64           N  
ATOM   4328  CA  SER A 282     -24.115  38.624  -9.759  1.00  0.64           C  
ATOM   4329  C   SER A 282     -23.959  38.470  -8.241  1.00  0.64           C  
ATOM   4330  O   SER A 282     -22.935  37.952  -7.777  1.00  0.64           O  
ATOM   4331  CB  SER A 282     -23.304  37.535 -10.411  1.00  0.64           C  
ATOM   4332  OG  SER A 282     -23.867  36.290 -10.053  1.00  0.64           O  
ATOM   4333  H   SER A 282     -22.989  40.431  -9.665  1.00  0.64           H  
ATOM   4334  HA  SER A 282     -25.153  38.460 -10.040  1.00  0.64           H  
ATOM   4335 1HB  SER A 282     -23.297  37.654 -11.494  1.00  0.64           H  
ATOM   4336 2HB  SER A 282     -22.272  37.592 -10.058  1.00  0.64           H  
ATOM   4337  HG  SER A 282     -23.148  35.631  -9.982  1.00  0.64           H  
ATOM   4338  N   PRO A 283     -24.943  38.887  -7.434  1.00  0.65           N  
ATOM   4339  CA  PRO A 283     -24.923  38.859  -5.978  1.00  0.65           C  
ATOM   4340  C   PRO A 283     -24.677  37.461  -5.400  1.00  0.65           C  
ATOM   4341  O   PRO A 283     -24.271  37.331  -4.246  1.00  0.65           O  
ATOM   4342  CB  PRO A 283     -26.334  39.335  -5.619  1.00  0.65           C  
ATOM   4343  CG  PRO A 283     -26.775  40.166  -6.804  1.00  0.65           C  
ATOM   4344  CD  PRO A 283     -26.172  39.478  -8.006  1.00  0.65           C  
ATOM   4345  HA  PRO A 283     -24.164  39.571  -5.618  1.00  0.65           H  
ATOM   4346 1HB  PRO A 283     -26.986  38.464  -5.436  1.00  0.65           H  
ATOM   4347 2HB  PRO A 283     -26.303  39.911  -4.683  1.00  0.65           H  
ATOM   4348 1HG  PRO A 283     -27.874  40.213  -6.847  1.00  0.65           H  
ATOM   4349 2HG  PRO A 283     -26.418  41.202  -6.692  1.00  0.65           H  
ATOM   4350 1HD  PRO A 283     -26.841  38.696  -8.392  1.00  0.65           H  
ATOM   4351 2HD  PRO A 283     -25.945  40.243  -8.756  1.00  0.65           H  
ATOM   4352  N   ASN A 284     -24.954  36.416  -6.187  1.00  0.65           N  
ATOM   4353  CA  ASN A 284     -24.778  35.039  -5.741  1.00  0.65           C  
ATOM   4354  C   ASN A 284     -23.495  34.361  -6.244  1.00  0.65           C  
ATOM   4355  O   ASN A 284     -23.329  33.158  -6.060  1.00  0.65           O  
ATOM   4356  CB  ASN A 284     -25.977  34.217  -6.155  1.00  0.65           C  
ATOM   4357  CG  ASN A 284     -27.236  34.629  -5.437  1.00  0.65           C  
ATOM   4358  OD1 ASN A 284     -27.223  34.933  -4.237  1.00  0.65           O  
ATOM   4359  ND2 ASN A 284     -28.335  34.647  -6.154  1.00  0.65           N  
ATOM   4360  H   ASN A 284     -25.289  36.570  -7.126  1.00  0.65           H  
ATOM   4361  HA  ASN A 284     -24.725  35.041  -4.652  1.00  0.65           H  
ATOM   4362 1HB  ASN A 284     -26.127  34.319  -7.231  1.00  0.65           H  
ATOM   4363 2HB  ASN A 284     -25.780  33.159  -5.952  1.00  0.65           H  
ATOM   4364 1HD2 ASN A 284     -29.204  34.911  -5.732  1.00  0.65           H  
ATOM   4365 2HD2 ASN A 284     -28.308  34.395  -7.121  1.00  0.65           H  
ATOM   4366  N   GLY A 285     -22.571  35.103  -6.847  1.00  0.64           N  
ATOM   4367  CA  GLY A 285     -21.336  34.464  -7.317  1.00  0.64           C  
ATOM   4368  C   GLY A 285     -21.477  33.854  -8.703  1.00  0.64           C  
ATOM   4369  O   GLY A 285     -22.397  34.180  -9.457  1.00  0.64           O  
ATOM   4370  H   GLY A 285     -22.729  36.099  -7.006  1.00  0.64           H  
ATOM   4371 1HA  GLY A 285     -20.520  35.177  -7.335  1.00  0.64           H  
ATOM   4372 2HA  GLY A 285     -21.045  33.688  -6.614  1.00  0.64           H  
ATOM   4373  N   LYS A 286     -20.500  33.041  -9.093  1.00  0.63           N  
ATOM   4374  CA  LYS A 286     -20.498  32.485 -10.439  1.00  0.63           C  
ATOM   4375  C   LYS A 286     -20.539  30.960 -10.487  1.00  0.63           C  
ATOM   4376  O   LYS A 286     -20.966  30.393 -11.492  1.00  0.63           O  
ATOM   4377  CB  LYS A 286     -19.290  33.008 -11.212  1.00  0.63           C  
ATOM   4378  CG  LYS A 286     -19.318  34.521 -11.430  1.00  0.63           C  
ATOM   4379  CD  LYS A 286     -18.098  35.021 -12.183  1.00  0.63           C  
ATOM   4380  CE  LYS A 286     -18.216  36.519 -12.470  1.00  0.63           C  
ATOM   4381  NZ  LYS A 286     -18.195  37.329 -11.218  1.00  0.63           N  
ATOM   4382  H   LYS A 286     -19.758  32.812  -8.449  1.00  0.63           H  
ATOM   4383  HA  LYS A 286     -21.390  32.840 -10.952  1.00  0.63           H  
ATOM   4384 1HB  LYS A 286     -18.374  32.755 -10.673  1.00  0.63           H  
ATOM   4385 2HB  LYS A 286     -19.242  32.523 -12.187  1.00  0.63           H  
ATOM   4386 1HG  LYS A 286     -20.216  34.791 -11.986  1.00  0.63           H  
ATOM   4387 2HG  LYS A 286     -19.351  35.027 -10.464  1.00  0.63           H  
ATOM   4388 1HD  LYS A 286     -17.202  34.844 -11.586  1.00  0.63           H  
ATOM   4389 2HD  LYS A 286     -18.002  34.482 -13.126  1.00  0.63           H  
ATOM   4390 1HE  LYS A 286     -17.388  36.830 -13.104  1.00  0.63           H  
ATOM   4391 2HE  LYS A 286     -19.152  36.711 -12.992  1.00  0.63           H  
ATOM   4392 1HZ  LYS A 286     -18.288  38.334 -11.421  1.00  0.63           H  
ATOM   4393 2HZ  LYS A 286     -18.961  37.084 -10.614  1.00  0.63           H  
ATOM   4394 3HZ  LYS A 286     -17.343  37.187 -10.718  1.00  0.63           H  
ATOM   4395  N   LEU A 287     -20.067  30.292  -9.435  1.00  0.62           N  
ATOM   4396  CA  LEU A 287     -19.970  28.836  -9.490  1.00  0.62           C  
ATOM   4397  C   LEU A 287     -21.283  28.159  -9.120  1.00  0.62           C  
ATOM   4398  O   LEU A 287     -22.020  28.630  -8.254  1.00  0.62           O  
ATOM   4399  CB  LEU A 287     -18.903  28.304  -8.544  1.00  0.62           C  
ATOM   4400  CG  LEU A 287     -17.452  28.723  -8.738  1.00  0.62           C  
ATOM   4401  CD1 LEU A 287     -16.671  28.027  -7.675  1.00  0.62           C  
ATOM   4402  CD2 LEU A 287     -16.943  28.355 -10.119  1.00  0.62           C  
ATOM   4403  H   LEU A 287     -19.765  30.781  -8.605  1.00  0.62           H  
ATOM   4404  HA  LEU A 287     -19.710  28.546 -10.507  1.00  0.62           H  
ATOM   4405 1HB  LEU A 287     -19.185  28.597  -7.530  1.00  0.62           H  
ATOM   4406 2HB  LEU A 287     -18.931  27.222  -8.590  1.00  0.62           H  
ATOM   4407  HG  LEU A 287     -17.356  29.799  -8.591  1.00  0.62           H  
ATOM   4408 1HD1 LEU A 287     -15.624  28.302  -7.749  1.00  0.62           H  
ATOM   4409 2HD1 LEU A 287     -17.073  28.315  -6.712  1.00  0.62           H  
ATOM   4410 3HD1 LEU A 287     -16.775  26.951  -7.800  1.00  0.62           H  
ATOM   4411 1HD2 LEU A 287     -15.894  28.650 -10.213  1.00  0.62           H  
ATOM   4412 2HD2 LEU A 287     -17.028  27.281 -10.264  1.00  0.62           H  
ATOM   4413 3HD2 LEU A 287     -17.535  28.864 -10.878  1.00  0.62           H  
ATOM   4414  N   ARG A 288     -21.572  27.018  -9.737  1.00  0.60           N  
ATOM   4415  CA  ARG A 288     -22.806  26.309  -9.398  1.00  0.60           C  
ATOM   4416  C   ARG A 288     -22.531  25.438  -8.148  1.00  0.60           C  
ATOM   4417  O   ARG A 288     -21.586  24.635  -8.104  1.00  0.60           O  
ATOM   4418  CB  ARG A 288     -23.295  25.546 -10.605  1.00  0.60           C  
ATOM   4419  CG  ARG A 288     -24.653  24.945 -10.500  1.00  0.60           C  
ATOM   4420  CD  ARG A 288     -25.003  24.285 -11.791  1.00  0.60           C  
ATOM   4421  NE  ARG A 288     -26.185  23.515 -11.690  1.00  0.60           N  
ATOM   4422  CZ  ARG A 288     -26.741  22.820 -12.662  1.00  0.60           C  
ATOM   4423  NH1 ARG A 288     -26.263  22.847 -13.825  1.00  0.60           N  
ATOM   4424  NH2 ARG A 288     -27.798  22.121 -12.397  1.00  0.60           N  
ATOM   4425  H   ARG A 288     -20.926  26.654 -10.443  1.00  0.60           H  
ATOM   4426  HA  ARG A 288     -23.577  27.035  -9.151  1.00  0.60           H  
ATOM   4427 1HB  ARG A 288     -23.305  26.212 -11.468  1.00  0.60           H  
ATOM   4428 2HB  ARG A 288     -22.597  24.739 -10.831  1.00  0.60           H  
ATOM   4429 1HG  ARG A 288     -24.736  24.275  -9.667  1.00  0.60           H  
ATOM   4430 2HG  ARG A 288     -25.372  25.757 -10.351  1.00  0.60           H  
ATOM   4431 1HD  ARG A 288     -25.148  25.034 -12.568  1.00  0.60           H  
ATOM   4432 2HD  ARG A 288     -24.194  23.621 -12.079  1.00  0.60           H  
ATOM   4433  HE  ARG A 288     -26.657  23.466 -10.790  1.00  0.60           H  
ATOM   4434 1HH1 ARG A 288     -25.409  23.398 -14.013  1.00  0.60           H  
ATOM   4435 2HH1 ARG A 288     -26.727  22.329 -14.561  1.00  0.60           H  
ATOM   4436 1HH2 ARG A 288     -28.119  22.147 -11.437  1.00  0.60           H  
ATOM   4437 2HH2 ARG A 288     -28.263  21.591 -13.115  1.00  0.60           H  
ATOM   4438  N   LEU A 289     -23.355  25.606  -7.115  1.00  0.59           N  
ATOM   4439  CA  LEU A 289     -23.051  25.010  -5.806  1.00  0.59           C  
ATOM   4440  C   LEU A 289     -22.857  23.480  -5.792  1.00  0.59           C  
ATOM   4441  O   LEU A 289     -21.813  22.985  -5.371  1.00  0.59           O  
ATOM   4442  CB  LEU A 289     -24.135  25.433  -4.805  1.00  0.59           C  
ATOM   4443  CG  LEU A 289     -23.968  24.946  -3.360  1.00  0.59           C  
ATOM   4444  CD1 LEU A 289     -22.658  25.518  -2.796  1.00  0.59           C  
ATOM   4445  CD2 LEU A 289     -25.143  25.433  -2.506  1.00  0.59           C  
ATOM   4446  H   LEU A 289     -24.175  26.207  -7.229  1.00  0.59           H  
ATOM   4447  HA  LEU A 289     -22.134  25.464  -5.468  1.00  0.59           H  
ATOM   4448 1HB  LEU A 289     -24.173  26.525  -4.786  1.00  0.59           H  
ATOM   4449 2HB  LEU A 289     -25.100  25.072  -5.168  1.00  0.59           H  
ATOM   4450  HG  LEU A 289     -23.926  23.867  -3.345  1.00  0.59           H  
ATOM   4451 1HD1 LEU A 289     -22.516  25.212  -1.778  1.00  0.59           H  
ATOM   4452 2HD1 LEU A 289     -21.835  25.167  -3.386  1.00  0.59           H  
ATOM   4453 3HD1 LEU A 289     -22.698  26.595  -2.822  1.00  0.59           H  
ATOM   4454 1HD2 LEU A 289     -25.019  25.086  -1.478  1.00  0.59           H  
ATOM   4455 2HD2 LEU A 289     -25.177  26.523  -2.521  1.00  0.59           H  
ATOM   4456 3HD2 LEU A 289     -26.059  25.048  -2.902  1.00  0.59           H  
ATOM   4457  N   LEU A 290     -23.797  22.728  -6.342  1.00  0.58           N  
ATOM   4458  CA  LEU A 290     -23.717  21.259  -6.340  1.00  0.58           C  
ATOM   4459  C   LEU A 290     -22.715  20.598  -7.297  1.00  0.58           C  
ATOM   4460  O   LEU A 290     -22.512  19.384  -7.222  1.00  0.58           O  
ATOM   4461  CB  LEU A 290     -25.099  20.693  -6.656  1.00  0.58           C  
ATOM   4462  CG  LEU A 290     -26.200  20.712  -5.650  1.00  0.58           C  
ATOM   4463  CD1 LEU A 290     -27.440  20.398  -6.377  1.00  0.58           C  
ATOM   4464  CD2 LEU A 290     -25.991  19.593  -4.633  1.00  0.58           C  
ATOM   4465  H   LEU A 290     -24.617  23.174  -6.726  1.00  0.58           H  
ATOM   4466  HA  LEU A 290     -23.452  20.960  -5.343  1.00  0.58           H  
ATOM   4467 1HB  LEU A 290     -25.486  21.316  -7.388  1.00  0.58           H  
ATOM   4468 2HB  LEU A 290     -24.998  19.690  -7.061  1.00  0.58           H  
ATOM   4469  HG  LEU A 290     -26.273  21.684  -5.161  1.00  0.58           H  
ATOM   4470 1HD1 LEU A 290     -28.253  20.370  -5.690  1.00  0.58           H  
ATOM   4471 2HD1 LEU A 290     -27.609  21.160  -7.128  1.00  0.58           H  
ATOM   4472 3HD1 LEU A 290     -27.326  19.437  -6.860  1.00  0.58           H  
ATOM   4473 1HD2 LEU A 290     -26.819  19.568  -3.928  1.00  0.58           H  
ATOM   4474 2HD2 LEU A 290     -25.943  18.634  -5.153  1.00  0.58           H  
ATOM   4475 3HD2 LEU A 290     -25.089  19.743  -4.106  1.00  0.58           H  
ATOM   4476  N   TYR A 291     -22.121  21.362  -8.218  1.00  0.58           N  
ATOM   4477  CA  TYR A 291     -21.273  20.763  -9.254  1.00  0.58           C  
ATOM   4478  C   TYR A 291     -19.854  21.274  -9.174  1.00  0.58           C  
ATOM   4479  O   TYR A 291     -18.918  20.538  -9.469  1.00  0.58           O  
ATOM   4480  CB  TYR A 291     -21.884  21.096 -10.609  1.00  0.58           C  
ATOM   4481  CG  TYR A 291     -23.256  20.661 -10.593  1.00  0.58           C  
ATOM   4482  CD1 TYR A 291     -24.108  21.498 -10.051  1.00  0.58           C  
ATOM   4483  CD2 TYR A 291     -23.668  19.485 -11.067  1.00  0.58           C  
ATOM   4484  CE1 TYR A 291     -25.390  21.177  -9.900  1.00  0.58           C  
ATOM   4485  CE2 TYR A 291     -24.987  19.141 -10.912  1.00  0.58           C  
ATOM   4486  CZ  TYR A 291     -25.832  20.010 -10.295  1.00  0.58           C  
ATOM   4487  OH  TYR A 291     -27.114  19.712 -10.042  1.00  0.58           O  
ATOM   4488  H   TYR A 291     -22.244  22.372  -8.193  1.00  0.58           H  
ATOM   4489  HA  TYR A 291     -21.249  19.682  -9.115  1.00  0.58           H  
ATOM   4490 1HB  TYR A 291     -21.847  22.174 -10.796  1.00  0.58           H  
ATOM   4491 2HB  TYR A 291     -21.352  20.581 -11.410  1.00  0.58           H  
ATOM   4492  HD1 TYR A 291     -23.730  22.435  -9.686  1.00  0.58           H  
ATOM   4493  HD2 TYR A 291     -22.966  18.824 -11.519  1.00  0.58           H  
ATOM   4494  HE1 TYR A 291     -26.067  21.872  -9.415  1.00  0.58           H  
ATOM   4495  HE2 TYR A 291     -25.338  18.189 -11.242  1.00  0.58           H  
ATOM   4496  HH  TYR A 291     -27.252  18.771 -10.156  1.00  0.58           H  
ATOM   4497  N   GLU A 292     -19.694  22.537  -8.798  1.00  0.57           N  
ATOM   4498  CA  GLU A 292     -18.390  23.153  -8.759  1.00  0.57           C  
ATOM   4499  C   GLU A 292     -17.949  23.500  -7.339  1.00  0.57           C  
ATOM   4500  O   GLU A 292     -16.928  23.019  -6.849  1.00  0.57           O  
ATOM   4501  CB  GLU A 292     -18.419  24.421  -9.616  1.00  0.57           C  
ATOM   4502  CG  GLU A 292     -18.605  24.211 -11.106  1.00  0.57           C  
ATOM   4503  CD  GLU A 292     -18.729  25.521 -11.884  1.00  0.57           C  
ATOM   4504  OE1 GLU A 292     -19.567  26.332 -11.550  1.00  0.57           O  
ATOM   4505  OE2 GLU A 292     -17.974  25.718 -12.793  1.00  0.57           O  
ATOM   4506  H   GLU A 292     -20.492  23.113  -8.553  1.00  0.57           H  
ATOM   4507  HA  GLU A 292     -17.672  22.462  -9.181  1.00  0.57           H  
ATOM   4508 1HB  GLU A 292     -19.250  25.036  -9.290  1.00  0.57           H  
ATOM   4509 2HB  GLU A 292     -17.519  24.996  -9.454  1.00  0.57           H  
ATOM   4510 1HG  GLU A 292     -17.752  23.649 -11.494  1.00  0.57           H  
ATOM   4511 2HG  GLU A 292     -19.501  23.612 -11.269  1.00  0.57           H  
ATOM   4512  N   ALA A 293     -18.725  24.337  -6.653  1.00  0.56           N  
ATOM   4513  CA  ALA A 293     -18.280  24.781  -5.332  1.00  0.56           C  
ATOM   4514  C   ALA A 293     -18.225  23.645  -4.306  1.00  0.56           C  
ATOM   4515  O   ALA A 293     -17.235  23.518  -3.584  1.00  0.56           O  
ATOM   4516  CB  ALA A 293     -19.177  25.873  -4.835  1.00  0.56           C  
ATOM   4517  H   ALA A 293     -19.605  24.656  -7.060  1.00  0.56           H  
ATOM   4518  HA  ALA A 293     -17.273  25.182  -5.441  1.00  0.56           H  
ATOM   4519 1HB  ALA A 293     -18.823  26.237  -3.875  1.00  0.56           H  
ATOM   4520 2HB  ALA A 293     -19.190  26.698  -5.551  1.00  0.56           H  
ATOM   4521 3HB  ALA A 293     -20.141  25.480  -4.728  1.00  0.56           H  
ATOM   4522  N   PHE A 294     -19.238  22.769  -4.284  1.00  0.56           N  
ATOM   4523  CA  PHE A 294     -19.250  21.662  -3.326  1.00  0.56           C  
ATOM   4524  C   PHE A 294     -18.072  20.718  -3.461  1.00  0.56           C  
ATOM   4525  O   PHE A 294     -17.310  20.603  -2.495  1.00  0.56           O  
ATOM   4526  CB  PHE A 294     -20.548  20.834  -3.370  1.00  0.56           C  
ATOM   4527  CG  PHE A 294     -21.659  21.344  -2.545  1.00  0.56           C  
ATOM   4528  CD1 PHE A 294     -21.476  22.292  -1.604  1.00  0.56           C  
ATOM   4529  CD2 PHE A 294     -22.900  20.833  -2.709  1.00  0.56           C  
ATOM   4530  CE1 PHE A 294     -22.541  22.729  -0.851  1.00  0.56           C  
ATOM   4531  CE2 PHE A 294     -23.961  21.279  -1.975  1.00  0.56           C  
ATOM   4532  CZ  PHE A 294     -23.773  22.232  -1.050  1.00  0.56           C  
ATOM   4533  H   PHE A 294     -20.046  22.905  -4.885  1.00  0.56           H  
ATOM   4534  HA  PHE A 294     -19.193  22.098  -2.330  1.00  0.56           H  
ATOM   4535 1HB  PHE A 294     -20.927  20.807  -4.383  1.00  0.56           H  
ATOM   4536 2HB  PHE A 294     -20.349  19.813  -3.076  1.00  0.56           H  
ATOM   4537  HD1 PHE A 294     -20.494  22.691  -1.456  1.00  0.56           H  
ATOM   4538  HD2 PHE A 294     -23.030  20.057  -3.445  1.00  0.56           H  
ATOM   4539  HE1 PHE A 294     -22.417  23.477  -0.113  1.00  0.56           H  
ATOM   4540  HE2 PHE A 294     -24.951  20.873  -2.128  1.00  0.56           H  
ATOM   4541  HZ  PHE A 294     -24.598  22.593  -0.463  1.00  0.56           H  
ATOM   4542  N   PRO A 295     -17.875  19.986  -4.580  1.00  0.56           N  
ATOM   4543  CA  PRO A 295     -16.789  19.058  -4.696  1.00  0.56           C  
ATOM   4544  C   PRO A 295     -15.444  19.706  -4.553  1.00  0.56           C  
ATOM   4545  O   PRO A 295     -14.528  19.080  -4.021  1.00  0.56           O  
ATOM   4546  CB  PRO A 295     -16.963  18.513  -6.120  1.00  0.56           C  
ATOM   4547  CG  PRO A 295     -17.820  19.499  -6.818  1.00  0.56           C  
ATOM   4548  CD  PRO A 295     -18.735  20.047  -5.771  1.00  0.56           C  
ATOM   4549  HA  PRO A 295     -16.913  18.259  -3.957  1.00  0.56           H  
ATOM   4550 1HB  PRO A 295     -15.990  18.398  -6.601  1.00  0.56           H  
ATOM   4551 2HB  PRO A 295     -17.399  17.521  -6.085  1.00  0.56           H  
ATOM   4552 1HG  PRO A 295     -17.209  20.284  -7.283  1.00  0.56           H  
ATOM   4553 2HG  PRO A 295     -18.364  18.989  -7.627  1.00  0.56           H  
ATOM   4554 1HD  PRO A 295     -19.010  21.048  -6.069  1.00  0.56           H  
ATOM   4555 2HD  PRO A 295     -19.603  19.386  -5.669  1.00  0.56           H  
ATOM   4556  N   MET A 296     -15.295  20.992  -4.894  1.00  0.56           N  
ATOM   4557  CA  MET A 296     -13.962  21.536  -4.731  1.00  0.56           C  
ATOM   4558  C   MET A 296     -13.745  21.840  -3.278  1.00  0.56           C  
ATOM   4559  O   MET A 296     -12.661  21.616  -2.745  1.00  0.56           O  
ATOM   4560  CB  MET A 296     -13.776  22.756  -5.605  1.00  0.56           C  
ATOM   4561  CG  MET A 296     -13.844  22.402  -7.048  1.00  0.56           C  
ATOM   4562  SD  MET A 296     -12.607  21.231  -7.629  1.00  0.56           S  
ATOM   4563  CE  MET A 296     -13.480  19.711  -7.364  1.00  0.56           C  
ATOM   4564  H   MET A 296     -16.028  21.563  -5.327  1.00  0.56           H  
ATOM   4565  HA  MET A 296     -13.234  20.785  -5.028  1.00  0.56           H  
ATOM   4566 1HB  MET A 296     -14.570  23.480  -5.399  1.00  0.56           H  
ATOM   4567 2HB  MET A 296     -12.818  23.232  -5.399  1.00  0.56           H  
ATOM   4568 1HG  MET A 296     -14.819  21.995  -7.284  1.00  0.56           H  
ATOM   4569 2HG  MET A 296     -13.717  23.314  -7.590  1.00  0.56           H  
ATOM   4570 1HE  MET A 296     -12.946  18.875  -7.757  1.00  0.56           H  
ATOM   4571 2HE  MET A 296     -13.592  19.572  -6.330  1.00  0.56           H  
ATOM   4572 3HE  MET A 296     -14.426  19.756  -7.800  1.00  0.56           H  
ATOM   4573  N   ALA A 297     -14.786  22.304  -2.599  1.00  0.56           N  
ATOM   4574  CA  ALA A 297     -14.653  22.590  -1.193  1.00  0.56           C  
ATOM   4575  C   ALA A 297     -14.299  21.320  -0.432  1.00  0.56           C  
ATOM   4576  O   ALA A 297     -13.443  21.336   0.450  1.00  0.56           O  
ATOM   4577  CB  ALA A 297     -15.938  23.193  -0.681  1.00  0.56           C  
ATOM   4578  H   ALA A 297     -15.680  22.489  -3.056  1.00  0.56           H  
ATOM   4579  HA  ALA A 297     -13.840  23.295  -1.065  1.00  0.56           H  
ATOM   4580 1HB  ALA A 297     -15.837  23.420   0.371  1.00  0.56           H  
ATOM   4581 2HB  ALA A 297     -16.142  24.101  -1.241  1.00  0.56           H  
ATOM   4582 3HB  ALA A 297     -16.751  22.498  -0.826  1.00  0.56           H  
ATOM   4583  N   PHE A 298     -14.898  20.199  -0.831  1.00  0.56           N  
ATOM   4584  CA  PHE A 298     -14.640  18.907  -0.206  1.00  0.56           C  
ATOM   4585  C   PHE A 298     -13.193  18.525  -0.405  1.00  0.56           C  
ATOM   4586  O   PHE A 298     -12.495  18.181   0.550  1.00  0.56           O  
ATOM   4587  CB  PHE A 298     -15.553  17.865  -0.815  1.00  0.56           C  
ATOM   4588  CG  PHE A 298     -15.595  16.456  -0.245  1.00  0.56           C  
ATOM   4589  CD1 PHE A 298     -16.451  16.154   0.810  1.00  0.56           C  
ATOM   4590  CD2 PHE A 298     -14.833  15.439  -0.767  1.00  0.56           C  
ATOM   4591  CE1 PHE A 298     -16.548  14.860   1.294  1.00  0.56           C  
ATOM   4592  CE2 PHE A 298     -14.935  14.154  -0.285  1.00  0.56           C  
ATOM   4593  CZ  PHE A 298     -15.790  13.859   0.738  1.00  0.56           C  
ATOM   4594  H   PHE A 298     -15.598  20.262  -1.574  1.00  0.56           H  
ATOM   4595  HA  PHE A 298     -14.827  18.971   0.858  1.00  0.56           H  
ATOM   4596 1HB  PHE A 298     -16.507  18.268  -0.708  1.00  0.56           H  
ATOM   4597 2HB  PHE A 298     -15.354  17.792  -1.880  1.00  0.56           H  
ATOM   4598  HD1 PHE A 298     -17.073  16.945   1.239  1.00  0.56           H  
ATOM   4599  HD2 PHE A 298     -14.151  15.658  -1.574  1.00  0.56           H  
ATOM   4600  HE1 PHE A 298     -17.239  14.630   2.109  1.00  0.56           H  
ATOM   4601  HE2 PHE A 298     -14.343  13.367  -0.726  1.00  0.56           H  
ATOM   4602  HZ  PHE A 298     -15.874  12.833   1.108  1.00  0.56           H  
ATOM   4603  N   LEU A 299     -12.704  18.628  -1.644  1.00  0.57           N  
ATOM   4604  CA  LEU A 299     -11.333  18.220  -1.879  1.00  0.57           C  
ATOM   4605  C   LEU A 299     -10.369  19.118  -1.068  1.00  0.57           C  
ATOM   4606  O   LEU A 299      -9.386  18.642  -0.487  1.00  0.57           O  
ATOM   4607  CB  LEU A 299     -10.963  18.361  -3.372  1.00  0.57           C  
ATOM   4608  CG  LEU A 299     -11.638  17.498  -4.424  1.00  0.57           C  
ATOM   4609  CD1 LEU A 299     -11.088  17.870  -5.721  1.00  0.57           C  
ATOM   4610  CD2 LEU A 299     -11.455  16.144  -4.168  1.00  0.57           C  
ATOM   4611  H   LEU A 299     -13.293  18.940  -2.419  1.00  0.57           H  
ATOM   4612  HA  LEU A 299     -11.211  17.185  -1.561  1.00  0.57           H  
ATOM   4613 1HB  LEU A 299     -11.175  19.390  -3.659  1.00  0.57           H  
ATOM   4614 2HB  LEU A 299      -9.899  18.174  -3.466  1.00  0.57           H  
ATOM   4615  HG  LEU A 299     -12.686  17.703  -4.440  1.00  0.57           H  
ATOM   4616 1HD1 LEU A 299     -11.578  17.282  -6.494  1.00  0.57           H  
ATOM   4617 2HD1 LEU A 299     -11.256  18.925  -5.882  1.00  0.57           H  
ATOM   4618 3HD1 LEU A 299     -10.022  17.670  -5.730  1.00  0.57           H  
ATOM   4619 1HD2 LEU A 299     -11.930  15.562  -4.915  1.00  0.57           H  
ATOM   4620 2HD2 LEU A 299     -10.397  15.910  -4.147  1.00  0.57           H  
ATOM   4621 3HD2 LEU A 299     -11.907  15.963  -3.226  1.00  0.57           H  
ATOM   4622  N   MET A 300     -10.672  20.424  -1.011  1.00  0.57           N  
ATOM   4623  CA  MET A 300      -9.829  21.394  -0.315  1.00  0.57           C  
ATOM   4624  C   MET A 300      -9.787  21.209   1.191  1.00  0.57           C  
ATOM   4625  O   MET A 300      -8.701  21.183   1.782  1.00  0.57           O  
ATOM   4626  CB  MET A 300     -10.338  22.786  -0.617  1.00  0.57           C  
ATOM   4627  CG  MET A 300     -10.108  23.272  -2.038  1.00  0.57           C  
ATOM   4628  SD  MET A 300      -8.429  23.512  -2.377  1.00  0.57           S  
ATOM   4629  CE  MET A 300      -8.261  24.682  -1.111  1.00  0.57           C  
ATOM   4630  H   MET A 300     -11.502  20.765  -1.499  1.00  0.57           H  
ATOM   4631  HA  MET A 300      -8.815  21.295  -0.690  1.00  0.57           H  
ATOM   4632 1HB  MET A 300     -11.412  22.810  -0.448  1.00  0.57           H  
ATOM   4633 2HB  MET A 300      -9.893  23.500   0.078  1.00  0.57           H  
ATOM   4634 1HG  MET A 300     -10.471  22.535  -2.737  1.00  0.57           H  
ATOM   4635 2HG  MET A 300     -10.646  24.191  -2.210  1.00  0.57           H  
ATOM   4636 1HE  MET A 300      -7.264  25.066  -1.102  1.00  0.57           H  
ATOM   4637 2HE  MET A 300      -8.943  25.460  -1.287  1.00  0.57           H  
ATOM   4638 3HE  MET A 300      -8.484  24.228  -0.147  1.00  0.57           H  
ATOM   4639  N   GLU A 301     -10.958  21.034   1.813  1.00  0.57           N  
ATOM   4640  CA  GLU A 301     -11.026  20.868   3.263  1.00  0.57           C  
ATOM   4641  C   GLU A 301     -10.289  19.586   3.658  1.00  0.57           C  
ATOM   4642  O   GLU A 301      -9.502  19.559   4.606  1.00  0.57           O  
ATOM   4643  CB  GLU A 301     -12.514  20.801   3.701  1.00  0.57           C  
ATOM   4644  CG  GLU A 301     -13.383  22.165   3.634  1.00  0.57           C  
ATOM   4645  CD  GLU A 301     -13.231  23.184   4.809  1.00  0.57           C  
ATOM   4646  OE1 GLU A 301     -13.389  22.764   5.938  1.00  0.57           O  
ATOM   4647  OE2 GLU A 301     -13.049  24.374   4.581  1.00  0.57           O  
ATOM   4648  H   GLU A 301     -11.824  21.044   1.275  1.00  0.57           H  
ATOM   4649  HA  GLU A 301     -10.543  21.717   3.742  1.00  0.57           H  
ATOM   4650 1HB  GLU A 301     -13.029  20.071   3.068  1.00  0.57           H  
ATOM   4651 2HB  GLU A 301     -12.566  20.428   4.723  1.00  0.57           H  
ATOM   4652 1HG  GLU A 301     -13.100  22.681   2.713  1.00  0.57           H  
ATOM   4653 2HG  GLU A 301     -14.420  21.904   3.540  1.00  0.57           H  
ATOM   4654  N   GLN A 302     -10.457  18.537   2.855  1.00  0.57           N  
ATOM   4655  CA  GLN A 302      -9.837  17.247   3.123  1.00  0.57           C  
ATOM   4656  C   GLN A 302      -8.315  17.280   2.928  1.00  0.57           C  
ATOM   4657  O   GLN A 302      -7.580  16.546   3.591  1.00  0.57           O  
ATOM   4658  CB  GLN A 302     -10.523  16.222   2.241  1.00  0.57           C  
ATOM   4659  CG  GLN A 302     -12.040  16.031   2.623  1.00  0.57           C  
ATOM   4660  CD  GLN A 302     -12.221  15.287   3.873  1.00  0.57           C  
ATOM   4661  OE1 GLN A 302     -12.825  15.718   4.862  1.00  0.57           O  
ATOM   4662  NE2 GLN A 302     -11.678  14.103   3.830  1.00  0.57           N  
ATOM   4663  H   GLN A 302     -11.090  18.604   2.054  1.00  0.57           H  
ATOM   4664  HA  GLN A 302     -10.033  16.986   4.161  1.00  0.57           H  
ATOM   4665 1HB  GLN A 302     -10.463  16.549   1.198  1.00  0.57           H  
ATOM   4666 2HB  GLN A 302     -10.014  15.261   2.320  1.00  0.57           H  
ATOM   4667 1HG  GLN A 302     -12.461  17.023   2.778  1.00  0.57           H  
ATOM   4668 2HG  GLN A 302     -12.599  15.534   1.852  1.00  0.57           H  
ATOM   4669 1HE2 GLN A 302     -11.728  13.457   4.607  1.00  0.57           H  
ATOM   4670 2HE2 GLN A 302     -11.207  13.815   3.006  1.00  0.57           H  
ATOM   4671  N   ALA A 303      -7.840  18.185   2.065  1.00  0.56           N  
ATOM   4672  CA  ALA A 303      -6.414  18.376   1.794  1.00  0.56           C  
ATOM   4673  C   ALA A 303      -5.749  19.270   2.848  1.00  0.56           C  
ATOM   4674  O   ALA A 303      -4.556  19.587   2.751  1.00  0.56           O  
ATOM   4675  CB  ALA A 303      -6.216  18.979   0.419  1.00  0.56           C  
ATOM   4676  H   ALA A 303      -8.501  18.735   1.516  1.00  0.56           H  
ATOM   4677  HA  ALA A 303      -5.931  17.402   1.830  1.00  0.56           H  
ATOM   4678 1HB  ALA A 303      -5.158  19.083   0.216  1.00  0.56           H  
ATOM   4679 2HB  ALA A 303      -6.663  18.347  -0.332  1.00  0.56           H  
ATOM   4680 3HB  ALA A 303      -6.699  19.939   0.394  1.00  0.56           H  
ATOM   4681  N   GLY A 304      -6.515  19.739   3.834  1.00  0.55           N  
ATOM   4682  CA  GLY A 304      -5.959  20.602   4.863  1.00  0.55           C  
ATOM   4683  C   GLY A 304      -6.064  22.091   4.548  1.00  0.55           C  
ATOM   4684  O   GLY A 304      -5.471  22.915   5.247  1.00  0.55           O  
ATOM   4685  H   GLY A 304      -7.505  19.491   3.907  1.00  0.55           H  
ATOM   4686 1HA  GLY A 304      -6.479  20.400   5.799  1.00  0.55           H  
ATOM   4687 2HA  GLY A 304      -4.915  20.340   5.022  1.00  0.55           H  
ATOM   4688  N   GLY A 305      -6.782  22.444   3.488  1.00  0.55           N  
ATOM   4689  CA  GLY A 305      -6.973  23.839   3.131  1.00  0.55           C  
ATOM   4690  C   GLY A 305      -8.347  24.216   3.630  1.00  0.55           C  
ATOM   4691  O   GLY A 305      -8.925  23.498   4.444  1.00  0.55           O  
ATOM   4692  H   GLY A 305      -7.264  21.743   2.930  1.00  0.55           H  
ATOM   4693 1HA  GLY A 305      -6.210  24.469   3.588  1.00  0.55           H  
ATOM   4694 2HA  GLY A 305      -6.921  23.974   2.054  1.00  0.55           H  
ATOM   4695  N   LYS A 306      -8.867  25.334   3.157  1.00  0.55           N  
ATOM   4696  CA  LYS A 306     -10.200  25.773   3.564  1.00  0.55           C  
ATOM   4697  C   LYS A 306     -11.012  26.226   2.353  1.00  0.55           C  
ATOM   4698  O   LYS A 306     -10.447  26.643   1.333  1.00  0.55           O  
ATOM   4699  CB  LYS A 306     -10.138  26.879   4.648  1.00  0.55           C  
ATOM   4700  CG  LYS A 306      -9.586  26.418   5.996  1.00  0.55           C  
ATOM   4701  CD  LYS A 306      -9.517  27.544   7.053  1.00  0.55           C  
ATOM   4702  CE  LYS A 306     -10.890  27.964   7.561  1.00  0.55           C  
ATOM   4703  NZ  LYS A 306     -10.786  28.732   8.848  1.00  0.55           N  
ATOM   4704  H   LYS A 306      -8.313  25.892   2.507  1.00  0.55           H  
ATOM   4705  HA  LYS A 306     -10.725  24.922   3.998  1.00  0.55           H  
ATOM   4706 1HB  LYS A 306      -9.503  27.673   4.333  1.00  0.55           H  
ATOM   4707 2HB  LYS A 306     -11.136  27.293   4.804  1.00  0.55           H  
ATOM   4708 1HG  LYS A 306     -10.217  25.609   6.375  1.00  0.55           H  
ATOM   4709 2HG  LYS A 306      -8.584  26.025   5.857  1.00  0.55           H  
ATOM   4710 1HD  LYS A 306      -8.919  27.211   7.901  1.00  0.55           H  
ATOM   4711 2HD  LYS A 306      -9.037  28.430   6.626  1.00  0.55           H  
ATOM   4712 1HE  LYS A 306     -11.365  28.599   6.811  1.00  0.55           H  
ATOM   4713 2HE  LYS A 306     -11.508  27.081   7.721  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 306     -11.697  29.009   9.160  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 306     -10.353  28.158   9.550  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 306     -10.206  29.577   8.727  1.00  0.55           H  
ATOM   4717  N   ALA A 307     -12.342  26.154   2.466  1.00  0.55           N  
ATOM   4718  CA  ALA A 307     -13.213  26.708   1.425  1.00  0.55           C  
ATOM   4719  C   ALA A 307     -14.488  27.328   2.002  1.00  0.55           C  
ATOM   4720  O   ALA A 307     -15.324  26.641   2.607  1.00  0.55           O  
ATOM   4721  CB  ALA A 307     -13.584  25.629   0.448  1.00  0.55           C  
ATOM   4722  H   ALA A 307     -12.737  25.692   3.290  1.00  0.55           H  
ATOM   4723  HA  ALA A 307     -12.666  27.488   0.912  1.00  0.55           H  
ATOM   4724 1HB  ALA A 307     -14.209  26.052  -0.333  1.00  0.55           H  
ATOM   4725 2HB  ALA A 307     -12.676  25.213   0.009  1.00  0.55           H  
ATOM   4726 3HB  ALA A 307     -14.124  24.856   0.978  1.00  0.55           H  
ATOM   4727  N   VAL A 308     -14.632  28.636   1.771  1.00  0.56           N  
ATOM   4728  CA  VAL A 308     -15.737  29.431   2.316  1.00  0.56           C  
ATOM   4729  C   VAL A 308     -16.418  30.307   1.266  1.00  0.56           C  
ATOM   4730  O   VAL A 308     -15.848  30.576   0.214  1.00  0.56           O  
ATOM   4731  CB  VAL A 308     -15.208  30.355   3.430  1.00  0.56           C  
ATOM   4732  CG1 VAL A 308     -14.582  29.543   4.569  1.00  0.56           C  
ATOM   4733  CG2 VAL A 308     -14.200  31.322   2.813  1.00  0.56           C  
ATOM   4734  H   VAL A 308     -13.918  29.096   1.201  1.00  0.56           H  
ATOM   4735  HA  VAL A 308     -16.472  28.751   2.732  1.00  0.56           H  
ATOM   4736  HB  VAL A 308     -16.044  30.917   3.852  1.00  0.56           H  
ATOM   4737 1HG1 VAL A 308     -14.236  30.218   5.345  1.00  0.56           H  
ATOM   4738 2HG1 VAL A 308     -15.332  28.873   4.985  1.00  0.56           H  
ATOM   4739 3HG1 VAL A 308     -13.740  28.965   4.198  1.00  0.56           H  
ATOM   4740 1HG2 VAL A 308     -13.820  32.001   3.556  1.00  0.56           H  
ATOM   4741 2HG2 VAL A 308     -13.369  30.758   2.380  1.00  0.56           H  
ATOM   4742 3HG2 VAL A 308     -14.708  31.891   2.033  1.00  0.56           H  
ATOM   4743  N   ASN A 309     -17.628  30.779   1.554  1.00  0.57           N  
ATOM   4744  CA  ASN A 309     -18.281  31.751   0.664  1.00  0.57           C  
ATOM   4745  C   ASN A 309     -17.915  33.180   1.097  1.00  0.57           C  
ATOM   4746  O   ASN A 309     -17.198  33.367   2.082  1.00  0.57           O  
ATOM   4747  CB  ASN A 309     -19.797  31.551   0.631  1.00  0.57           C  
ATOM   4748  CG  ASN A 309     -20.444  31.831   1.913  1.00  0.57           C  
ATOM   4749  OD1 ASN A 309     -19.814  32.452   2.782  1.00  0.57           O  
ATOM   4750  ND2 ASN A 309     -21.675  31.420   2.051  1.00  0.57           N  
ATOM   4751  H   ASN A 309     -18.077  30.469   2.417  1.00  0.57           H  
ATOM   4752  HA  ASN A 309     -17.905  31.615  -0.350  1.00  0.57           H  
ATOM   4753 1HB  ASN A 309     -20.237  32.186  -0.126  1.00  0.57           H  
ATOM   4754 2HB  ASN A 309     -20.019  30.534   0.344  1.00  0.57           H  
ATOM   4755 1HD2 ASN A 309     -22.178  31.555   2.935  1.00  0.57           H  
ATOM   4756 2HD2 ASN A 309     -22.117  30.955   1.283  1.00  0.57           H  
ATOM   4757  N   ASP A 310     -18.481  34.193   0.429  1.00  0.58           N  
ATOM   4758  CA  ASP A 310     -18.229  35.610   0.762  1.00  0.58           C  
ATOM   4759  C   ASP A 310     -18.694  36.043   2.157  1.00  0.58           C  
ATOM   4760  O   ASP A 310     -18.359  37.138   2.603  1.00  0.58           O  
ATOM   4761  CB  ASP A 310     -18.917  36.542  -0.223  1.00  0.58           C  
ATOM   4762  CG  ASP A 310     -18.317  36.532  -1.584  1.00  0.58           C  
ATOM   4763  OD1 ASP A 310     -17.250  36.014  -1.762  1.00  0.58           O  
ATOM   4764  OD2 ASP A 310     -18.959  37.001  -2.467  1.00  0.58           O  
ATOM   4765  H   ASP A 310     -19.044  33.980  -0.387  1.00  0.58           H  
ATOM   4766  HA  ASP A 310     -17.152  35.777   0.704  1.00  0.58           H  
ATOM   4767 1HB  ASP A 310     -19.973  36.272  -0.302  1.00  0.58           H  
ATOM   4768 2HB  ASP A 310     -18.876  37.561   0.164  1.00  0.58           H  
ATOM   4769  N   ARG A 311     -19.564  35.253   2.792  1.00  0.59           N  
ATOM   4770  CA  ARG A 311     -20.078  35.577   4.113  1.00  0.59           C  
ATOM   4771  C   ARG A 311     -19.227  34.904   5.182  1.00  0.59           C  
ATOM   4772  O   ARG A 311     -19.468  35.063   6.380  1.00  0.59           O  
ATOM   4773  CB  ARG A 311     -21.529  35.134   4.258  1.00  0.59           C  
ATOM   4774  CG  ARG A 311     -22.529  35.884   3.370  1.00  0.59           C  
ATOM   4775  CD  ARG A 311     -23.948  35.546   3.725  1.00  0.59           C  
ATOM   4776  NE  ARG A 311     -24.302  34.166   3.408  1.00  0.59           N  
ATOM   4777  CZ  ARG A 311     -24.860  33.735   2.266  1.00  0.59           C  
ATOM   4778  NH1 ARG A 311     -25.170  34.567   1.288  1.00  0.59           N  
ATOM   4779  NH2 ARG A 311     -25.095  32.447   2.166  1.00  0.59           N  
ATOM   4780  H   ARG A 311     -19.805  34.347   2.410  1.00  0.59           H  
ATOM   4781  HA  ARG A 311     -20.026  36.657   4.255  1.00  0.59           H  
ATOM   4782 1HB  ARG A 311     -21.611  34.072   4.022  1.00  0.59           H  
ATOM   4783 2HB  ARG A 311     -21.846  35.257   5.293  1.00  0.59           H  
ATOM   4784 1HG  ARG A 311     -22.386  36.958   3.490  1.00  0.59           H  
ATOM   4785 2HG  ARG A 311     -22.361  35.608   2.329  1.00  0.59           H  
ATOM   4786 1HD  ARG A 311     -24.093  35.691   4.796  1.00  0.59           H  
ATOM   4787 2HD  ARG A 311     -24.622  36.202   3.179  1.00  0.59           H  
ATOM   4788  HE  ARG A 311     -24.084  33.430   4.093  1.00  0.59           H  
ATOM   4789 1HH1 ARG A 311     -24.984  35.554   1.389  1.00  0.59           H  
ATOM   4790 2HH1 ARG A 311     -25.593  34.216   0.440  1.00  0.59           H  
ATOM   4791 1HH2 ARG A 311     -24.826  31.864   2.975  1.00  0.59           H  
ATOM   4792 2HH2 ARG A 311     -25.517  32.056   1.339  1.00  0.59           H  
ATOM   4793  N   GLY A 312     -18.226  34.144   4.737  1.00  0.59           N  
ATOM   4794  CA  GLY A 312     -17.333  33.413   5.607  1.00  0.59           C  
ATOM   4795  C   GLY A 312     -17.868  32.052   6.045  1.00  0.59           C  
ATOM   4796  O   GLY A 312     -17.313  31.421   6.947  1.00  0.59           O  
ATOM   4797  H   GLY A 312     -18.055  34.055   3.737  1.00  0.59           H  
ATOM   4798 1HA  GLY A 312     -16.413  33.261   5.055  1.00  0.59           H  
ATOM   4799 2HA  GLY A 312     -17.097  34.021   6.479  1.00  0.59           H  
ATOM   4800  N   GLU A 313     -18.958  31.601   5.434  1.00  0.58           N  
ATOM   4801  CA  GLU A 313     -19.548  30.327   5.812  1.00  0.58           C  
ATOM   4802  C   GLU A 313     -18.845  29.220   5.050  1.00  0.58           C  
ATOM   4803  O   GLU A 313     -18.471  29.398   3.891  1.00  0.58           O  
ATOM   4804  CB  GLU A 313     -21.044  30.330   5.481  1.00  0.58           C  
ATOM   4805  CG  GLU A 313     -21.858  31.376   6.241  1.00  0.58           C  
ATOM   4806  CD  GLU A 313     -23.289  31.495   5.757  1.00  0.58           C  
ATOM   4807  OE1 GLU A 313     -23.490  31.549   4.550  1.00  0.58           O  
ATOM   4808  OE2 GLU A 313     -24.176  31.548   6.574  1.00  0.58           O  
ATOM   4809  H   GLU A 313     -19.371  32.133   4.673  1.00  0.58           H  
ATOM   4810  HA  GLU A 313     -19.409  30.167   6.881  1.00  0.58           H  
ATOM   4811 1HB  GLU A 313     -21.172  30.496   4.440  1.00  0.58           H  
ATOM   4812 2HB  GLU A 313     -21.464  29.349   5.704  1.00  0.58           H  
ATOM   4813 1HG  GLU A 313     -21.861  31.121   7.299  1.00  0.58           H  
ATOM   4814 2HG  GLU A 313     -21.362  32.344   6.131  1.00  0.58           H  
ATOM   4815  N   ARG A 314     -18.681  28.060   5.672  1.00  0.57           N  
ATOM   4816  CA  ARG A 314     -18.073  26.935   4.965  1.00  0.57           C  
ATOM   4817  C   ARG A 314     -18.959  26.540   3.795  1.00  0.57           C  
ATOM   4818  O   ARG A 314     -20.162  26.334   3.961  1.00  0.57           O  
ATOM   4819  CB  ARG A 314     -17.868  25.734   5.882  1.00  0.57           C  
ATOM   4820  CG  ARG A 314     -17.204  24.527   5.207  1.00  0.57           C  
ATOM   4821  CD  ARG A 314     -17.034  23.326   6.108  1.00  0.57           C  
ATOM   4822  NE  ARG A 314     -16.051  23.510   7.154  1.00  0.57           N  
ATOM   4823  CZ  ARG A 314     -16.325  23.707   8.467  1.00  0.57           C  
ATOM   4824  NH1 ARG A 314     -17.574  23.753   8.918  1.00  0.57           N  
ATOM   4825  NH2 ARG A 314     -15.321  23.847   9.322  1.00  0.57           N  
ATOM   4826  H   ARG A 314     -18.985  27.953   6.631  1.00  0.57           H  
ATOM   4827  HA  ARG A 314     -17.100  27.242   4.579  1.00  0.57           H  
ATOM   4828 1HB  ARG A 314     -17.245  26.022   6.727  1.00  0.57           H  
ATOM   4829 2HB  ARG A 314     -18.828  25.409   6.275  1.00  0.57           H  
ATOM   4830 1HG  ARG A 314     -17.815  24.214   4.387  1.00  0.57           H  
ATOM   4831 2HG  ARG A 314     -16.216  24.817   4.830  1.00  0.57           H  
ATOM   4832 1HD  ARG A 314     -17.991  23.090   6.575  1.00  0.57           H  
ATOM   4833 2HD  ARG A 314     -16.714  22.484   5.505  1.00  0.57           H  
ATOM   4834  HE  ARG A 314     -15.060  23.454   6.868  1.00  0.57           H  
ATOM   4835 1HH1 ARG A 314     -18.393  23.646   8.284  1.00  0.57           H  
ATOM   4836 2HH1 ARG A 314     -17.750  23.897   9.896  1.00  0.57           H  
ATOM   4837 1HH2 ARG A 314     -14.363  23.811   8.987  1.00  0.57           H  
ATOM   4838 2HH2 ARG A 314     -15.509  23.991  10.300  1.00  0.57           H  
ATOM   4839  N   ILE A 315     -18.364  26.367   2.623  1.00  0.56           N  
ATOM   4840  CA  ILE A 315     -19.149  26.028   1.434  1.00  0.56           C  
ATOM   4841  C   ILE A 315     -19.960  24.756   1.591  1.00  0.56           C  
ATOM   4842  O   ILE A 315     -21.118  24.693   1.203  1.00  0.56           O  
ATOM   4843  CB  ILE A 315     -18.246  25.818   0.226  1.00  0.56           C  
ATOM   4844  CG1 ILE A 315     -17.576  27.065  -0.165  1.00  0.56           C  
ATOM   4845  CG2 ILE A 315     -19.034  25.253  -0.922  1.00  0.56           C  
ATOM   4846  CD1 ILE A 315     -18.504  28.124  -0.634  1.00  0.56           C  
ATOM   4847  H   ILE A 315     -17.353  26.521   2.554  1.00  0.56           H  
ATOM   4848  HA  ILE A 315     -19.828  26.852   1.233  1.00  0.56           H  
ATOM   4849  HB  ILE A 315     -17.473  25.130   0.507  1.00  0.56           H  
ATOM   4850 1HG1 ILE A 315     -17.042  27.440   0.681  1.00  0.56           H  
ATOM   4851 2HG1 ILE A 315     -16.877  26.839  -0.928  1.00  0.56           H  
ATOM   4852 1HG2 ILE A 315     -18.372  25.076  -1.759  1.00  0.56           H  
ATOM   4853 2HG2 ILE A 315     -19.471  24.332  -0.606  1.00  0.56           H  
ATOM   4854 3HG2 ILE A 315     -19.818  25.951  -1.216  1.00  0.56           H  
ATOM   4855 1HD1 ILE A 315     -17.945  29.013  -0.899  1.00  0.56           H  
ATOM   4856 2HD1 ILE A 315     -19.056  27.781  -1.511  1.00  0.56           H  
ATOM   4857 3HD1 ILE A 315     -19.197  28.356   0.163  1.00  0.56           H  
ATOM   4858  N   LEU A 316     -19.367  23.754   2.207  1.00  0.55           N  
ATOM   4859  CA  LEU A 316     -19.978  22.446   2.374  1.00  0.55           C  
ATOM   4860  C   LEU A 316     -21.225  22.450   3.259  1.00  0.55           C  
ATOM   4861  O   LEU A 316     -21.984  21.473   3.270  1.00  0.55           O  
ATOM   4862  CB  LEU A 316     -18.950  21.502   2.967  1.00  0.55           C  
ATOM   4863  CG  LEU A 316     -17.758  21.238   2.077  1.00  0.55           C  
ATOM   4864  CD1 LEU A 316     -16.781  20.381   2.813  1.00  0.55           C  
ATOM   4865  CD2 LEU A 316     -18.209  20.586   0.785  1.00  0.55           C  
ATOM   4866  H   LEU A 316     -18.424  23.897   2.533  1.00  0.55           H  
ATOM   4867  HA  LEU A 316     -20.259  22.083   1.388  1.00  0.55           H  
ATOM   4868 1HB  LEU A 316     -18.596  21.916   3.903  1.00  0.55           H  
ATOM   4869 2HB  LEU A 316     -19.421  20.557   3.180  1.00  0.55           H  
ATOM   4870  HG  LEU A 316     -17.271  22.183   1.855  1.00  0.55           H  
ATOM   4871 1HD1 LEU A 316     -15.917  20.225   2.203  1.00  0.55           H  
ATOM   4872 2HD1 LEU A 316     -16.482  20.877   3.728  1.00  0.55           H  
ATOM   4873 3HD1 LEU A 316     -17.242  19.424   3.054  1.00  0.55           H  
ATOM   4874 1HD2 LEU A 316     -17.364  20.409   0.153  1.00  0.55           H  
ATOM   4875 2HD2 LEU A 316     -18.676  19.645   1.008  1.00  0.55           H  
ATOM   4876 3HD2 LEU A 316     -18.908  21.240   0.266  1.00  0.55           H  
ATOM   4877  N   ASP A 317     -21.415  23.508   4.053  1.00  0.56           N  
ATOM   4878  CA  ASP A 317     -22.553  23.567   4.950  1.00  0.56           C  
ATOM   4879  C   ASP A 317     -23.701  24.375   4.350  1.00  0.56           C  
ATOM   4880  O   ASP A 317     -24.711  24.623   5.015  1.00  0.56           O  
ATOM   4881  CB  ASP A 317     -22.136  24.177   6.284  1.00  0.56           C  
ATOM   4882  CG  ASP A 317     -21.128  23.297   7.056  1.00  0.56           C  
ATOM   4883  OD1 ASP A 317     -21.294  22.105   7.071  1.00  0.56           O  
ATOM   4884  OD2 ASP A 317     -20.199  23.841   7.618  1.00  0.56           O  
ATOM   4885  H   ASP A 317     -20.803  24.323   4.003  1.00  0.56           H  
ATOM   4886  HA  ASP A 317     -22.909  22.553   5.125  1.00  0.56           H  
ATOM   4887 1HB  ASP A 317     -21.680  25.155   6.097  1.00  0.56           H  
ATOM   4888 2HB  ASP A 317     -23.016  24.337   6.903  1.00  0.56           H  
ATOM   4889  N   LEU A 318     -23.564  24.778   3.090  1.00  0.57           N  
ATOM   4890  CA  LEU A 318     -24.611  25.551   2.454  1.00  0.57           C  
ATOM   4891  C   LEU A 318     -25.711  24.617   1.981  1.00  0.57           C  
ATOM   4892  O   LEU A 318     -25.448  23.483   1.583  1.00  0.57           O  
ATOM   4893  CB  LEU A 318     -24.029  26.344   1.286  1.00  0.57           C  
ATOM   4894  CG  LEU A 318     -22.918  27.337   1.691  1.00  0.57           C  
ATOM   4895  CD1 LEU A 318     -22.375  28.021   0.437  1.00  0.57           C  
ATOM   4896  CD2 LEU A 318     -23.449  28.324   2.714  1.00  0.57           C  
ATOM   4897  H   LEU A 318     -22.714  24.571   2.561  1.00  0.57           H  
ATOM   4898  HA  LEU A 318     -25.029  26.245   3.182  1.00  0.57           H  
ATOM   4899 1HB  LEU A 318     -23.595  25.643   0.575  1.00  0.57           H  
ATOM   4900 2HB  LEU A 318     -24.828  26.894   0.791  1.00  0.57           H  
ATOM   4901  HG  LEU A 318     -22.103  26.791   2.151  1.00  0.57           H  
ATOM   4902 1HD1 LEU A 318     -21.577  28.701   0.714  1.00  0.57           H  
ATOM   4903 2HD1 LEU A 318     -21.984  27.265  -0.245  1.00  0.57           H  
ATOM   4904 3HD1 LEU A 318     -23.169  28.578  -0.058  1.00  0.57           H  
ATOM   4905 1HD2 LEU A 318     -22.652  29.002   3.012  1.00  0.57           H  
ATOM   4906 2HD2 LEU A 318     -24.270  28.894   2.286  1.00  0.57           H  
ATOM   4907 3HD2 LEU A 318     -23.802  27.782   3.592  1.00  0.57           H  
ATOM   4908  N   VAL A 319     -26.949  25.082   2.022  1.00  0.59           N  
ATOM   4909  CA  VAL A 319     -28.059  24.255   1.581  1.00  0.59           C  
ATOM   4910  C   VAL A 319     -28.570  24.693   0.210  1.00  0.59           C  
ATOM   4911  O   VAL A 319     -29.022  25.829   0.088  1.00  0.59           O  
ATOM   4912  CB  VAL A 319     -29.231  24.399   2.573  1.00  0.59           C  
ATOM   4913  CG1 VAL A 319     -30.394  23.553   2.113  1.00  0.59           C  
ATOM   4914  CG2 VAL A 319     -28.798  24.016   3.969  1.00  0.59           C  
ATOM   4915  H   VAL A 319     -27.122  26.015   2.368  1.00  0.59           H  
ATOM   4916  HA  VAL A 319     -27.729  23.227   1.578  1.00  0.59           H  
ATOM   4917  HB  VAL A 319     -29.560  25.436   2.575  1.00  0.59           H  
ATOM   4918 1HG1 VAL A 319     -31.230  23.676   2.798  1.00  0.59           H  
ATOM   4919 2HG1 VAL A 319     -30.697  23.865   1.114  1.00  0.59           H  
ATOM   4920 3HG1 VAL A 319     -30.096  22.503   2.087  1.00  0.59           H  
ATOM   4921 1HG2 VAL A 319     -29.633  24.145   4.654  1.00  0.59           H  
ATOM   4922 2HG2 VAL A 319     -28.497  22.997   3.983  1.00  0.59           H  
ATOM   4923 3HG2 VAL A 319     -27.966  24.648   4.288  1.00  0.59           H  
ATOM   4924  N   PRO A 320     -28.483  23.863  -0.846  1.00  0.61           N  
ATOM   4925  CA  PRO A 320     -28.980  24.191  -2.164  1.00  0.61           C  
ATOM   4926  C   PRO A 320     -30.495  24.126  -2.075  1.00  0.61           C  
ATOM   4927  O   PRO A 320     -31.023  23.254  -1.382  1.00  0.61           O  
ATOM   4928  CB  PRO A 320     -28.372  23.087  -3.041  1.00  0.61           C  
ATOM   4929  CG  PRO A 320     -28.208  21.916  -2.096  1.00  0.61           C  
ATOM   4930  CD  PRO A 320     -27.899  22.520  -0.731  1.00  0.61           C  
ATOM   4931  HA  PRO A 320     -28.642  25.195  -2.464  1.00  0.61           H  
ATOM   4932 1HB  PRO A 320     -29.030  22.882  -3.889  1.00  0.61           H  
ATOM   4933 2HB  PRO A 320     -27.426  23.409  -3.468  1.00  0.61           H  
ATOM   4934 1HG  PRO A 320     -29.123  21.325  -2.076  1.00  0.61           H  
ATOM   4935 2HG  PRO A 320     -27.411  21.249  -2.441  1.00  0.61           H  
ATOM   4936 1HD  PRO A 320     -28.421  21.914   0.024  1.00  0.61           H  
ATOM   4937 2HD  PRO A 320     -26.823  22.576  -0.553  1.00  0.61           H  
ATOM   4938  N   SER A 321     -31.193  24.960  -2.830  1.00  0.63           N  
ATOM   4939  CA  SER A 321     -32.649  24.904  -2.868  1.00  0.63           C  
ATOM   4940  C   SER A 321     -33.108  24.479  -4.251  1.00  0.63           C  
ATOM   4941  O   SER A 321     -34.237  24.019  -4.443  1.00  0.63           O  
ATOM   4942  CB  SER A 321     -33.234  26.254  -2.493  1.00  0.63           C  
ATOM   4943  OG  SER A 321     -32.900  27.253  -3.427  1.00  0.63           O  
ATOM   4944  H   SER A 321     -30.723  25.664  -3.395  1.00  0.63           H  
ATOM   4945  HA  SER A 321     -32.995  24.161  -2.150  1.00  0.63           H  
ATOM   4946 1HB  SER A 321     -34.315  26.177  -2.410  1.00  0.63           H  
ATOM   4947 2HB  SER A 321     -32.851  26.536  -1.514  1.00  0.63           H  
ATOM   4948  HG  SER A 321     -32.007  27.026  -3.796  1.00  0.63           H  
ATOM   4949  N   HIS A 322     -32.191  24.572  -5.198  1.00  0.64           N  
ATOM   4950  CA  HIS A 322     -32.452  24.232  -6.582  1.00  0.64           C  
ATOM   4951  C   HIS A 322     -31.164  23.784  -7.250  1.00  0.64           C  
ATOM   4952  O   HIS A 322     -30.069  24.229  -6.902  1.00  0.64           O  
ATOM   4953  CB  HIS A 322     -33.052  25.407  -7.343  1.00  0.64           C  
ATOM   4954  CG  HIS A 322     -33.640  24.986  -8.631  1.00  0.64           C  
ATOM   4955  ND1 HIS A 322     -32.902  24.833  -9.782  1.00  0.64           N  
ATOM   4956  CD2 HIS A 322     -34.913  24.648  -8.945  1.00  0.64           C  
ATOM   4957  CE1 HIS A 322     -33.710  24.418 -10.756  1.00  0.64           C  
ATOM   4958  NE2 HIS A 322     -34.929  24.304 -10.267  1.00  0.64           N  
ATOM   4959  H   HIS A 322     -31.310  25.018  -4.950  1.00  0.64           H  
ATOM   4960  HA  HIS A 322     -33.157  23.403  -6.631  1.00  0.64           H  
ATOM   4961 1HB  HIS A 322     -33.827  25.880  -6.739  1.00  0.64           H  
ATOM   4962 2HB  HIS A 322     -32.278  26.156  -7.534  1.00  0.64           H  
ATOM   4963  HD2 HIS A 322     -35.766  24.647  -8.266  1.00  0.64           H  
ATOM   4964  HE1 HIS A 322     -33.434  24.201 -11.776  1.00  0.64           H  
ATOM   4965  HE2 HIS A 322     -35.746  24.005 -10.783  1.00  0.64           H  
ATOM   4966  N   ILE A 323     -31.281  22.876  -8.205  1.00  0.64           N  
ATOM   4967  CA  ILE A 323     -30.097  22.371  -8.871  1.00  0.64           C  
ATOM   4968  C   ILE A 323     -29.291  23.399  -9.646  1.00  0.64           C  
ATOM   4969  O   ILE A 323     -28.128  23.125  -9.924  1.00  0.64           O  
ATOM   4970  CB  ILE A 323     -30.428  21.198  -9.796  1.00  0.64           C  
ATOM   4971  CG1 ILE A 323     -31.414  21.662 -10.898  1.00  0.64           C  
ATOM   4972  CG2 ILE A 323     -30.937  20.068  -8.976  1.00  0.64           C  
ATOM   4973  CD1 ILE A 323     -31.634  20.683 -12.015  1.00  0.64           C  
ATOM   4974  H   ILE A 323     -32.197  22.544  -8.475  1.00  0.64           H  
ATOM   4975  HA  ILE A 323     -29.450  21.976  -8.097  1.00  0.64           H  
ATOM   4976  HB  ILE A 323     -29.526  20.879 -10.302  1.00  0.64           H  
ATOM   4977 1HG1 ILE A 323     -32.373  21.868 -10.434  1.00  0.64           H  
ATOM   4978 2HG1 ILE A 323     -31.038  22.579 -11.343  1.00  0.64           H  
ATOM   4979 1HG2 ILE A 323     -31.149  19.233  -9.615  1.00  0.64           H  
ATOM   4980 2HG2 ILE A 323     -30.185  19.788  -8.244  1.00  0.64           H  
ATOM   4981 3HG2 ILE A 323     -31.822  20.386  -8.471  1.00  0.64           H  
ATOM   4982 1HD1 ILE A 323     -32.335  21.120 -12.724  1.00  0.64           H  
ATOM   4983 2HD1 ILE A 323     -30.691  20.477 -12.520  1.00  0.64           H  
ATOM   4984 3HD1 ILE A 323     -32.041  19.769 -11.621  1.00  0.64           H  
ATOM   4985  N   HIS A 324     -29.851  24.573  -9.963  1.00  0.64           N  
ATOM   4986  CA  HIS A 324     -29.051  25.565 -10.675  1.00  0.64           C  
ATOM   4987  C   HIS A 324     -28.568  26.691  -9.745  1.00  0.64           C  
ATOM   4988  O   HIS A 324     -28.081  27.721 -10.217  1.00  0.64           O  
ATOM   4989  CB  HIS A 324     -29.822  26.190 -11.851  1.00  0.64           C  
ATOM   4990  CG  HIS A 324     -30.232  25.236 -12.999  1.00  0.64           C  
ATOM   4991  ND1 HIS A 324     -31.537  25.023 -13.351  1.00  0.64           N  
ATOM   4992  CD2 HIS A 324     -29.504  24.490 -13.843  1.00  0.64           C  
ATOM   4993  CE1 HIS A 324     -31.590  24.167 -14.355  1.00  0.64           C  
ATOM   4994  NE2 HIS A 324     -30.365  23.822 -14.677  1.00  0.64           N  
ATOM   4995  H   HIS A 324     -30.835  24.751  -9.746  1.00  0.64           H  
ATOM   4996  HA  HIS A 324     -28.170  25.098 -11.086  1.00  0.64           H  
ATOM   4997 1HB  HIS A 324     -30.734  26.648 -11.464  1.00  0.64           H  
ATOM   4998 2HB  HIS A 324     -29.221  26.987 -12.284  1.00  0.64           H  
ATOM   4999  HD2 HIS A 324     -28.449  24.438 -13.862  1.00  0.64           H  
ATOM   5000  HE1 HIS A 324     -32.498  23.821 -14.829  1.00  0.64           H  
ATOM   5001  HE2 HIS A 324     -30.081  23.163 -15.436  1.00  0.64           H  
ATOM   5002  N   ASP A 325     -28.668  26.490  -8.426  1.00  0.62           N  
ATOM   5003  CA  ASP A 325     -28.190  27.482  -7.460  1.00  0.62           C  
ATOM   5004  C   ASP A 325     -26.696  27.756  -7.544  1.00  0.62           C  
ATOM   5005  O   ASP A 325     -25.882  26.836  -7.697  1.00  0.62           O  
ATOM   5006  CB  ASP A 325     -28.529  27.064  -6.032  1.00  0.62           C  
ATOM   5007  CG  ASP A 325     -29.994  27.296  -5.669  1.00  0.62           C  
ATOM   5008  OD1 ASP A 325     -30.673  27.980  -6.398  1.00  0.62           O  
ATOM   5009  OD2 ASP A 325     -30.449  26.744  -4.668  1.00  0.62           O  
ATOM   5010  H   ASP A 325     -29.088  25.629  -8.072  1.00  0.62           H  
ATOM   5011  HA  ASP A 325     -28.707  28.419  -7.665  1.00  0.62           H  
ATOM   5012 1HB  ASP A 325     -28.307  26.001  -5.911  1.00  0.62           H  
ATOM   5013 2HB  ASP A 325     -27.894  27.613  -5.334  1.00  0.62           H  
ATOM   5014  N   LYS A 326     -26.341  29.024  -7.375  1.00  0.60           N  
ATOM   5015  CA  LYS A 326     -24.950  29.454  -7.390  1.00  0.60           C  
ATOM   5016  C   LYS A 326     -24.449  29.915  -6.037  1.00  0.60           C  
ATOM   5017  O   LYS A 326     -25.235  30.277  -5.156  1.00  0.60           O  
ATOM   5018  CB  LYS A 326     -24.729  30.566  -8.414  1.00  0.60           C  
ATOM   5019  CG  LYS A 326     -24.917  30.133  -9.850  1.00  0.60           C  
ATOM   5020  CD  LYS A 326     -24.616  31.273 -10.788  1.00  0.60           C  
ATOM   5021  CE  LYS A 326     -24.757  30.853 -12.235  1.00  0.60           C  
ATOM   5022  NZ  LYS A 326     -24.463  31.979 -13.157  1.00  0.60           N  
ATOM   5023  H   LYS A 326     -27.065  29.718  -7.251  1.00  0.60           H  
ATOM   5024  HA  LYS A 326     -24.344  28.606  -7.678  1.00  0.60           H  
ATOM   5025 1HB  LYS A 326     -25.407  31.394  -8.211  1.00  0.60           H  
ATOM   5026 2HB  LYS A 326     -23.707  30.953  -8.314  1.00  0.60           H  
ATOM   5027 1HG  LYS A 326     -24.230  29.313 -10.065  1.00  0.60           H  
ATOM   5028 2HG  LYS A 326     -25.939  29.782 -10.009  1.00  0.60           H  
ATOM   5029 1HD  LYS A 326     -25.292  32.102 -10.584  1.00  0.60           H  
ATOM   5030 2HD  LYS A 326     -23.594  31.614 -10.614  1.00  0.60           H  
ATOM   5031 1HE  LYS A 326     -24.062  30.037 -12.438  1.00  0.60           H  
ATOM   5032 2HE  LYS A 326     -25.775  30.505 -12.411  1.00  0.60           H  
ATOM   5033 1HZ  LYS A 326     -24.561  31.673 -14.112  1.00  0.60           H  
ATOM   5034 2HZ  LYS A 326     -25.105  32.737 -12.976  1.00  0.60           H  
ATOM   5035 3HZ  LYS A 326     -23.516  32.301 -13.003  1.00  0.60           H  
ATOM   5036  N   SER A 327     -23.128  29.912  -5.899  1.00  0.58           N  
ATOM   5037  CA  SER A 327     -22.468  30.419  -4.703  1.00  0.58           C  
ATOM   5038  C   SER A 327     -21.081  30.945  -4.985  1.00  0.58           C  
ATOM   5039  O   SER A 327     -20.352  30.439  -5.844  1.00  0.58           O  
ATOM   5040  CB  SER A 327     -22.336  29.353  -3.633  1.00  0.58           C  
ATOM   5041  OG  SER A 327     -21.666  29.860  -2.477  1.00  0.58           O  
ATOM   5042  H   SER A 327     -22.572  29.557  -6.678  1.00  0.58           H  
ATOM   5043  HA  SER A 327     -23.063  31.243  -4.309  1.00  0.58           H  
ATOM   5044 1HB  SER A 327     -23.328  28.995  -3.356  1.00  0.58           H  
ATOM   5045 2HB  SER A 327     -21.780  28.508  -4.035  1.00  0.58           H  
ATOM   5046  HG  SER A 327     -20.720  30.095  -2.744  1.00  0.58           H  
ATOM   5047  N   SER A 328     -20.724  31.959  -4.224  1.00  0.56           N  
ATOM   5048  CA  SER A 328     -19.383  32.487  -4.227  1.00  0.56           C  
ATOM   5049  C   SER A 328     -18.482  31.494  -3.533  1.00  0.56           C  
ATOM   5050  O   SER A 328     -18.984  30.674  -2.745  1.00  0.56           O  
ATOM   5051  CB  SER A 328     -19.377  33.799  -3.487  1.00  0.56           C  
ATOM   5052  OG  SER A 328     -19.747  33.600  -2.129  1.00  0.56           O  
ATOM   5053  H   SER A 328     -21.409  32.340  -3.586  1.00  0.56           H  
ATOM   5054  HA  SER A 328     -19.046  32.627  -5.255  1.00  0.56           H  
ATOM   5055 1HB  SER A 328     -18.385  34.199  -3.517  1.00  0.56           H  
ATOM   5056 2HB  SER A 328     -20.042  34.520  -3.962  1.00  0.56           H  
ATOM   5057  HG  SER A 328     -19.357  34.348  -1.646  1.00  0.56           H  
ATOM   5058  N   ILE A 329     -17.177  31.567  -3.816  1.00  0.55           N  
ATOM   5059  CA  ILE A 329     -16.214  30.743  -3.087  1.00  0.55           C  
ATOM   5060  C   ILE A 329     -14.814  31.360  -3.021  1.00  0.55           C  
ATOM   5061  O   ILE A 329     -14.313  31.939  -3.991  1.00  0.55           O  
ATOM   5062  CB  ILE A 329     -16.067  29.340  -3.717  1.00  0.55           C  
ATOM   5063  CG1 ILE A 329     -15.253  28.378  -2.825  1.00  0.55           C  
ATOM   5064  CG2 ILE A 329     -15.310  29.498  -4.935  1.00  0.55           C  
ATOM   5065  CD1 ILE A 329     -15.389  26.893  -3.249  1.00  0.55           C  
ATOM   5066  H   ILE A 329     -16.878  32.231  -4.530  1.00  0.55           H  
ATOM   5067  HA  ILE A 329     -16.577  30.624  -2.074  1.00  0.55           H  
ATOM   5068  HB  ILE A 329     -17.046  28.898  -3.917  1.00  0.55           H  
ATOM   5069 1HG1 ILE A 329     -14.205  28.644  -2.891  1.00  0.55           H  
ATOM   5070 2HG1 ILE A 329     -15.566  28.501  -1.792  1.00  0.55           H  
ATOM   5071 1HG2 ILE A 329     -15.165  28.531  -5.395  1.00  0.55           H  
ATOM   5072 2HG2 ILE A 329     -15.855  30.152  -5.593  1.00  0.55           H  
ATOM   5073 3HG2 ILE A 329     -14.336  29.931  -4.697  1.00  0.55           H  
ATOM   5074 1HD1 ILE A 329     -14.786  26.269  -2.597  1.00  0.55           H  
ATOM   5075 2HD1 ILE A 329     -16.430  26.581  -3.183  1.00  0.55           H  
ATOM   5076 3HD1 ILE A 329     -15.051  26.772  -4.274  1.00  0.55           H  
ATOM   5077  N   TRP A 330     -14.173  31.159  -1.879  1.00  0.55           N  
ATOM   5078  CA  TRP A 330     -12.773  31.469  -1.641  1.00  0.55           C  
ATOM   5079  C   TRP A 330     -12.151  30.160  -1.213  1.00  0.55           C  
ATOM   5080  O   TRP A 330     -12.644  29.511  -0.285  1.00  0.55           O  
ATOM   5081  CB  TRP A 330     -12.651  32.547  -0.549  1.00  0.55           C  
ATOM   5082  CG  TRP A 330     -13.156  33.832  -1.046  1.00  0.55           C  
ATOM   5083  CD1 TRP A 330     -14.459  34.167  -1.205  1.00  0.55           C  
ATOM   5084  CD2 TRP A 330     -12.393  34.987  -1.435  1.00  0.55           C  
ATOM   5085  NE1 TRP A 330     -14.565  35.410  -1.715  1.00  0.55           N  
ATOM   5086  CE2 TRP A 330     -13.298  35.937  -1.875  1.00  0.55           C  
ATOM   5087  CE3 TRP A 330     -11.040  35.280  -1.450  1.00  0.55           C  
ATOM   5088  CZ2 TRP A 330     -12.888  37.166  -2.356  1.00  0.55           C  
ATOM   5089  CZ3 TRP A 330     -10.627  36.517  -1.909  1.00  0.55           C  
ATOM   5090  CH2 TRP A 330     -11.525  37.436  -2.358  1.00  0.55           C  
ATOM   5091  H   TRP A 330     -14.702  30.747  -1.121  1.00  0.55           H  
ATOM   5092  HA  TRP A 330     -12.299  31.809  -2.560  1.00  0.55           H  
ATOM   5093 1HB  TRP A 330     -13.227  32.258   0.309  1.00  0.55           H  
ATOM   5094 2HB  TRP A 330     -11.620  32.659  -0.240  1.00  0.55           H  
ATOM   5095  HD1 TRP A 330     -15.307  33.520  -0.976  1.00  0.55           H  
ATOM   5096  HE1 TRP A 330     -15.482  35.846  -1.912  1.00  0.55           H  
ATOM   5097  HE3 TRP A 330     -10.332  34.549  -1.111  1.00  0.55           H  
ATOM   5098  HZ2 TRP A 330     -13.584  37.891  -2.711  1.00  0.55           H  
ATOM   5099  HZ3 TRP A 330      -9.570  36.735  -1.910  1.00  0.55           H  
ATOM   5100  HH2 TRP A 330     -11.159  38.395  -2.720  1.00  0.55           H  
ATOM   5101  N   LEU A 331     -11.066  29.765  -1.860  1.00  0.55           N  
ATOM   5102  CA  LEU A 331     -10.469  28.497  -1.486  1.00  0.55           C  
ATOM   5103  C   LEU A 331      -8.956  28.556  -1.551  1.00  0.55           C  
ATOM   5104  O   LEU A 331      -8.364  29.186  -2.429  1.00  0.55           O  
ATOM   5105  CB  LEU A 331     -11.030  27.410  -2.411  1.00  0.55           C  
ATOM   5106  CG  LEU A 331     -10.693  27.560  -3.903  1.00  0.55           C  
ATOM   5107  CD1 LEU A 331      -9.373  26.840  -4.194  1.00  0.55           C  
ATOM   5108  CD2 LEU A 331     -11.840  27.012  -4.745  1.00  0.55           C  
ATOM   5109  H   LEU A 331     -10.685  30.330  -2.619  1.00  0.55           H  
ATOM   5110  HA  LEU A 331     -10.764  28.258  -0.472  1.00  0.55           H  
ATOM   5111 1HB  LEU A 331     -10.690  26.463  -2.078  1.00  0.55           H  
ATOM   5112 2HB  LEU A 331     -12.114  27.418  -2.321  1.00  0.55           H  
ATOM   5113  HG  LEU A 331     -10.560  28.619  -4.134  1.00  0.55           H  
ATOM   5114 1HD1 LEU A 331      -9.106  26.953  -5.238  1.00  0.55           H  
ATOM   5115 2HD1 LEU A 331      -8.583  27.266  -3.579  1.00  0.55           H  
ATOM   5116 3HD1 LEU A 331      -9.480  25.790  -3.969  1.00  0.55           H  
ATOM   5117 1HD2 LEU A 331     -11.609  27.134  -5.801  1.00  0.55           H  
ATOM   5118 2HD2 LEU A 331     -11.988  25.952  -4.523  1.00  0.55           H  
ATOM   5119 3HD2 LEU A 331     -12.743  27.562  -4.515  1.00  0.55           H  
ATOM   5120  N   GLY A 332      -8.318  27.831  -0.659  1.00  0.56           N  
ATOM   5121  CA  GLY A 332      -6.872  27.860  -0.640  1.00  0.56           C  
ATOM   5122  C   GLY A 332      -6.309  27.541   0.716  1.00  0.56           C  
ATOM   5123  O   GLY A 332      -6.933  26.860   1.541  1.00  0.56           O  
ATOM   5124  H   GLY A 332      -8.861  27.319   0.041  1.00  0.56           H  
ATOM   5125 1HA  GLY A 332      -6.469  27.187  -1.371  1.00  0.56           H  
ATOM   5126 2HA  GLY A 332      -6.547  28.854  -0.921  1.00  0.56           H  
ATOM   5127  N   SER A 333      -5.107  28.034   0.952  1.00  0.57           N  
ATOM   5128  CA  SER A 333      -4.479  27.775   2.235  1.00  0.57           C  
ATOM   5129  C   SER A 333      -5.291  28.374   3.352  1.00  0.57           C  
ATOM   5130  O   SER A 333      -5.935  29.419   3.180  1.00  0.57           O  
ATOM   5131  CB  SER A 333      -3.123  28.407   2.305  1.00  0.57           C  
ATOM   5132  OG  SER A 333      -3.230  29.834   2.215  1.00  0.57           O  
ATOM   5133  H   SER A 333      -4.640  28.563   0.207  1.00  0.57           H  
ATOM   5134  HA  SER A 333      -4.401  26.700   2.392  1.00  0.57           H  
ATOM   5135 1HB  SER A 333      -2.717  28.147   3.245  1.00  0.57           H  
ATOM   5136 2HB  SER A 333      -2.470  28.010   1.561  1.00  0.57           H  
ATOM   5137  HG  SER A 333      -3.119  30.031   1.269  1.00  0.57           H  
ATOM   5138  N   SER A 334      -5.197  27.756   4.527  1.00  0.58           N  
ATOM   5139  CA  SER A 334      -5.914  28.264   5.678  1.00  0.58           C  
ATOM   5140  C   SER A 334      -5.439  29.643   6.096  1.00  0.58           C  
ATOM   5141  O   SER A 334      -6.238  30.469   6.531  1.00  0.58           O  
ATOM   5142  CB  SER A 334      -5.731  27.311   6.836  1.00  0.58           C  
ATOM   5143  OG  SER A 334      -4.391  27.285   7.242  1.00  0.58           O  
ATOM   5144  H   SER A 334      -4.641  26.915   4.607  1.00  0.58           H  
ATOM   5145  HA  SER A 334      -6.971  28.327   5.419  1.00  0.58           H  
ATOM   5146 1HB  SER A 334      -6.360  27.625   7.668  1.00  0.58           H  
ATOM   5147 2HB  SER A 334      -6.048  26.309   6.539  1.00  0.58           H  
ATOM   5148  HG  SER A 334      -4.191  28.186   7.528  1.00  0.58           H  
ATOM   5149  N   GLY A 335      -4.156  29.935   5.883  1.00  0.60           N  
ATOM   5150  CA  GLY A 335      -3.619  31.228   6.244  1.00  0.60           C  
ATOM   5151  C   GLY A 335      -4.312  32.334   5.480  1.00  0.60           C  
ATOM   5152  O   GLY A 335      -4.827  33.288   6.080  1.00  0.60           O  
ATOM   5153  H   GLY A 335      -3.502  29.255   5.501  1.00  0.60           H  
ATOM   5154 1HA  GLY A 335      -3.738  31.387   7.315  1.00  0.60           H  
ATOM   5155 2HA  GLY A 335      -2.550  31.249   6.030  1.00  0.60           H  
ATOM   5156  N   GLU A 336      -4.334  32.215   4.151  1.00  0.61           N  
ATOM   5157  CA  GLU A 336      -4.900  33.298   3.369  1.00  0.61           C  
ATOM   5158  C   GLU A 336      -6.412  33.404   3.532  1.00  0.61           C  
ATOM   5159  O   GLU A 336      -6.961  34.512   3.534  1.00  0.61           O  
ATOM   5160  CB  GLU A 336      -4.466  33.161   1.929  1.00  0.61           C  
ATOM   5161  CG  GLU A 336      -2.971  33.330   1.780  1.00  0.61           C  
ATOM   5162  CD  GLU A 336      -2.485  34.650   2.327  1.00  0.61           C  
ATOM   5163  OE1 GLU A 336      -3.022  35.666   1.959  1.00  0.61           O  
ATOM   5164  OE2 GLU A 336      -1.569  34.635   3.135  1.00  0.61           O  
ATOM   5165  H   GLU A 336      -3.946  31.384   3.680  1.00  0.61           H  
ATOM   5166  HA  GLU A 336      -4.475  34.230   3.739  1.00  0.61           H  
ATOM   5167 1HB  GLU A 336      -4.759  32.183   1.544  1.00  0.61           H  
ATOM   5168 2HB  GLU A 336      -4.932  33.927   1.327  1.00  0.61           H  
ATOM   5169 1HG  GLU A 336      -2.472  32.521   2.318  1.00  0.61           H  
ATOM   5170 2HG  GLU A 336      -2.707  33.243   0.726  1.00  0.61           H  
ATOM   5171  N   ILE A 337      -7.096  32.277   3.701  1.00  0.62           N  
ATOM   5172  CA  ILE A 337      -8.524  32.372   3.926  1.00  0.62           C  
ATOM   5173  C   ILE A 337      -8.843  33.045   5.235  1.00  0.62           C  
ATOM   5174  O   ILE A 337      -9.727  33.892   5.265  1.00  0.62           O  
ATOM   5175  CB  ILE A 337      -9.239  31.047   3.776  1.00  0.62           C  
ATOM   5176  CG1 ILE A 337      -9.191  30.716   2.371  1.00  0.62           C  
ATOM   5177  CG2 ILE A 337     -10.673  31.116   4.286  1.00  0.62           C  
ATOM   5178  CD1 ILE A 337      -9.605  29.420   2.065  1.00  0.62           C  
ATOM   5179  H   ILE A 337      -6.634  31.364   3.671  1.00  0.62           H  
ATOM   5180  HA  ILE A 337      -8.932  33.003   3.138  1.00  0.62           H  
ATOM   5181  HB  ILE A 337      -8.687  30.275   4.322  1.00  0.62           H  
ATOM   5182 1HG1 ILE A 337      -9.830  31.414   1.832  1.00  0.62           H  
ATOM   5183 2HG1 ILE A 337      -8.167  30.825   2.026  1.00  0.62           H  
ATOM   5184 1HG2 ILE A 337     -11.159  30.150   4.149  1.00  0.62           H  
ATOM   5185 2HG2 ILE A 337     -10.658  31.366   5.343  1.00  0.62           H  
ATOM   5186 3HG2 ILE A 337     -11.222  31.880   3.736  1.00  0.62           H  
ATOM   5187 1HD1 ILE A 337      -9.538  29.315   1.041  1.00  0.62           H  
ATOM   5188 2HD1 ILE A 337      -8.948  28.713   2.544  1.00  0.62           H  
ATOM   5189 3HD1 ILE A 337     -10.635  29.262   2.379  1.00  0.62           H  
ATOM   5190  N   ASP A 338      -8.133  32.715   6.314  1.00  0.62           N  
ATOM   5191  CA  ASP A 338      -8.414  33.388   7.572  1.00  0.62           C  
ATOM   5192  C   ASP A 338      -8.202  34.900   7.441  1.00  0.62           C  
ATOM   5193  O   ASP A 338      -8.959  35.687   8.019  1.00  0.62           O  
ATOM   5194  CB  ASP A 338      -7.592  32.791   8.715  1.00  0.62           C  
ATOM   5195  CG  ASP A 338      -8.121  31.392   9.141  1.00  0.62           C  
ATOM   5196  OD1 ASP A 338      -9.221  31.040   8.721  1.00  0.62           O  
ATOM   5197  OD2 ASP A 338      -7.464  30.713   9.898  1.00  0.62           O  
ATOM   5198  H   ASP A 338      -7.404  32.001   6.271  1.00  0.62           H  
ATOM   5199  HA  ASP A 338      -9.455  33.226   7.815  1.00  0.62           H  
ATOM   5200 1HB  ASP A 338      -6.551  32.687   8.388  1.00  0.62           H  
ATOM   5201 2HB  ASP A 338      -7.606  33.460   9.572  1.00  0.62           H  
ATOM   5202  N   LYS A 339      -7.210  35.329   6.651  1.00  0.63           N  
ATOM   5203  CA  LYS A 339      -7.021  36.763   6.457  1.00  0.63           C  
ATOM   5204  C   LYS A 339      -8.248  37.347   5.736  1.00  0.63           C  
ATOM   5205  O   LYS A 339      -8.756  38.413   6.104  1.00  0.63           O  
ATOM   5206  CB  LYS A 339      -5.745  37.007   5.663  1.00  0.63           C  
ATOM   5207  CG  LYS A 339      -4.483  36.684   6.439  1.00  0.63           C  
ATOM   5208  CD  LYS A 339      -3.262  36.838   5.572  1.00  0.63           C  
ATOM   5209  CE  LYS A 339      -2.012  36.362   6.282  1.00  0.63           C  
ATOM   5210  NZ  LYS A 339      -0.843  36.358   5.378  1.00  0.63           N  
ATOM   5211  H   LYS A 339      -6.572  34.658   6.214  1.00  0.63           H  
ATOM   5212  HA  LYS A 339      -6.934  37.243   7.431  1.00  0.63           H  
ATOM   5213 1HB  LYS A 339      -5.746  36.386   4.769  1.00  0.63           H  
ATOM   5214 2HB  LYS A 339      -5.699  38.047   5.346  1.00  0.63           H  
ATOM   5215 1HG  LYS A 339      -4.400  37.348   7.298  1.00  0.63           H  
ATOM   5216 2HG  LYS A 339      -4.534  35.660   6.798  1.00  0.63           H  
ATOM   5217 1HD  LYS A 339      -3.389  36.253   4.659  1.00  0.63           H  
ATOM   5218 2HD  LYS A 339      -3.137  37.883   5.296  1.00  0.63           H  
ATOM   5219 1HE  LYS A 339      -1.805  37.010   7.129  1.00  0.63           H  
ATOM   5220 2HE  LYS A 339      -2.178  35.343   6.642  1.00  0.63           H  
ATOM   5221 1HZ  LYS A 339      -0.031  36.015   5.883  1.00  0.63           H  
ATOM   5222 2HZ  LYS A 339      -1.044  35.726   4.578  1.00  0.63           H  
ATOM   5223 3HZ  LYS A 339      -0.659  37.276   5.027  1.00  0.63           H  
ATOM   5224  N   PHE A 340      -8.764  36.625   4.741  1.00  0.64           N  
ATOM   5225  CA  PHE A 340      -9.969  37.067   4.044  1.00  0.64           C  
ATOM   5226  C   PHE A 340     -11.150  37.140   5.010  1.00  0.64           C  
ATOM   5227  O   PHE A 340     -11.897  38.125   5.018  1.00  0.64           O  
ATOM   5228  CB  PHE A 340     -10.293  36.208   2.822  1.00  0.64           C  
ATOM   5229  CG  PHE A 340     -11.568  36.635   2.183  1.00  0.64           C  
ATOM   5230  CD1 PHE A 340     -11.648  37.844   1.506  1.00  0.64           C  
ATOM   5231  CD2 PHE A 340     -12.688  35.828   2.238  1.00  0.64           C  
ATOM   5232  CE1 PHE A 340     -12.825  38.253   0.923  1.00  0.64           C  
ATOM   5233  CE2 PHE A 340     -13.857  36.224   1.646  1.00  0.64           C  
ATOM   5234  CZ  PHE A 340     -13.936  37.444   0.994  1.00  0.64           C  
ATOM   5235  H   PHE A 340      -8.302  35.760   4.451  1.00  0.64           H  
ATOM   5236  HA  PHE A 340      -9.793  38.074   3.675  1.00  0.64           H  
ATOM   5237 1HB  PHE A 340      -9.492  36.275   2.089  1.00  0.64           H  
ATOM   5238 2HB  PHE A 340     -10.386  35.166   3.118  1.00  0.64           H  
ATOM   5239  HD1 PHE A 340     -10.772  38.474   1.454  1.00  0.64           H  
ATOM   5240  HD2 PHE A 340     -12.635  34.869   2.758  1.00  0.64           H  
ATOM   5241  HE1 PHE A 340     -12.874  39.206   0.404  1.00  0.64           H  
ATOM   5242  HE2 PHE A 340     -14.734  35.573   1.689  1.00  0.64           H  
ATOM   5243  HZ  PHE A 340     -14.874  37.751   0.527  1.00  0.64           H  
ATOM   5244  N   LEU A 341     -11.318  36.100   5.825  1.00  0.66           N  
ATOM   5245  CA  LEU A 341     -12.423  36.036   6.764  1.00  0.66           C  
ATOM   5246  C   LEU A 341     -12.342  37.199   7.747  1.00  0.66           C  
ATOM   5247  O   LEU A 341     -13.372  37.764   8.125  1.00  0.66           O  
ATOM   5248  CB  LEU A 341     -12.388  34.714   7.535  1.00  0.66           C  
ATOM   5249  CG  LEU A 341     -12.670  33.446   6.712  1.00  0.66           C  
ATOM   5250  CD1 LEU A 341     -12.456  32.205   7.562  1.00  0.66           C  
ATOM   5251  CD2 LEU A 341     -14.025  33.501   6.226  1.00  0.66           C  
ATOM   5252  H   LEU A 341     -10.664  35.325   5.772  1.00  0.66           H  
ATOM   5253  HA  LEU A 341     -13.352  36.107   6.212  1.00  0.66           H  
ATOM   5254 1HB  LEU A 341     -11.405  34.608   7.980  1.00  0.66           H  
ATOM   5255 2HB  LEU A 341     -13.120  34.760   8.336  1.00  0.66           H  
ATOM   5256  HG  LEU A 341     -11.996  33.398   5.875  1.00  0.66           H  
ATOM   5257 1HD1 LEU A 341     -12.659  31.321   6.963  1.00  0.66           H  
ATOM   5258 2HD1 LEU A 341     -11.433  32.168   7.917  1.00  0.66           H  
ATOM   5259 3HD1 LEU A 341     -13.132  32.230   8.413  1.00  0.66           H  
ATOM   5260 1HD2 LEU A 341     -14.230  32.616   5.652  1.00  0.66           H  
ATOM   5261 2HD2 LEU A 341     -14.707  33.548   7.074  1.00  0.66           H  
ATOM   5262 3HD2 LEU A 341     -14.143  34.376   5.605  1.00  0.66           H  
ATOM   5263  N   ASP A 342     -11.121  37.581   8.148  1.00  0.70           N  
ATOM   5264  CA  ASP A 342     -10.932  38.723   9.035  1.00  0.70           C  
ATOM   5265  C   ASP A 342     -11.403  40.014   8.371  1.00  0.70           C  
ATOM   5266  O   ASP A 342     -12.025  40.857   9.023  1.00  0.70           O  
ATOM   5267  CB  ASP A 342      -9.468  38.845   9.472  1.00  0.70           C  
ATOM   5268  CG  ASP A 342      -9.234  39.972  10.473  1.00  0.70           C  
ATOM   5269  OD1 ASP A 342      -9.825  39.981  11.541  1.00  0.70           O  
ATOM   5270  OD2 ASP A 342      -8.441  40.856  10.201  1.00  0.70           O  
ATOM   5271  H   ASP A 342     -10.304  37.050   7.845  1.00  0.70           H  
ATOM   5272  HA  ASP A 342     -11.535  38.563   9.927  1.00  0.70           H  
ATOM   5273 1HB  ASP A 342      -9.140  37.900   9.907  1.00  0.70           H  
ATOM   5274 2HB  ASP A 342      -8.849  39.026   8.594  1.00  0.70           H  
ATOM   5275  N   HIS A 343     -11.199  40.140   7.056  1.00  0.77           N  
ATOM   5276  CA  HIS A 343     -11.668  41.334   6.365  1.00  0.77           C  
ATOM   5277  C   HIS A 343     -13.191  41.345   6.370  1.00  0.77           C  
ATOM   5278  O   HIS A 343     -13.812  42.400   6.556  1.00  0.77           O  
ATOM   5279  CB  HIS A 343     -11.120  41.400   4.932  1.00  0.77           C  
ATOM   5280  CG  HIS A 343      -9.690  41.787   4.845  1.00  0.77           C  
ATOM   5281  ND1 HIS A 343      -8.660  40.931   5.139  1.00  0.77           N  
ATOM   5282  CD2 HIS A 343      -9.124  42.947   4.479  1.00  0.77           C  
ATOM   5283  CE1 HIS A 343      -7.511  41.554   4.963  1.00  0.77           C  
ATOM   5284  NE2 HIS A 343      -7.767  42.785   4.560  1.00  0.77           N  
ATOM   5285  H   HIS A 343     -10.663  39.425   6.559  1.00  0.77           H  
ATOM   5286  HA  HIS A 343     -11.325  42.221   6.895  1.00  0.77           H  
ATOM   5287 1HB  HIS A 343     -11.241  40.438   4.442  1.00  0.77           H  
ATOM   5288 2HB  HIS A 343     -11.685  42.129   4.359  1.00  0.77           H  
ATOM   5289  HD1 HIS A 343      -8.750  39.969   5.460  1.00  0.77           H  
ATOM   5290  HD2 HIS A 343      -9.550  43.888   4.164  1.00  0.77           H  
ATOM   5291  HE1 HIS A 343      -6.570  41.037   5.148  1.00  0.77           H  
ATOM   5292  N   ILE A 344     -13.811  40.173   6.214  1.00  0.90           N  
ATOM   5293  CA  ILE A 344     -15.270  40.128   6.249  1.00  0.90           C  
ATOM   5294  C   ILE A 344     -15.759  40.526   7.641  1.00  0.90           C  
ATOM   5295  O   ILE A 344     -16.655  41.364   7.787  1.00  0.90           O  
ATOM   5296  CB  ILE A 344     -15.839  38.722   5.964  1.00  0.90           C  
ATOM   5297  CG1 ILE A 344     -15.597  38.252   4.567  1.00  0.90           C  
ATOM   5298  CG2 ILE A 344     -17.336  38.715   6.230  1.00  0.90           C  
ATOM   5299  CD1 ILE A 344     -15.936  36.807   4.445  1.00  0.90           C  
ATOM   5300  H   ILE A 344     -13.254  39.330   6.043  1.00  0.90           H  
ATOM   5301  HA  ILE A 344     -15.667  40.835   5.524  1.00  0.90           H  
ATOM   5302  HB  ILE A 344     -15.367  38.007   6.628  1.00  0.90           H  
ATOM   5303 1HG1 ILE A 344     -16.230  38.804   3.879  1.00  0.90           H  
ATOM   5304 2HG1 ILE A 344     -14.548  38.401   4.291  1.00  0.90           H  
ATOM   5305 1HG2 ILE A 344     -17.731  37.711   6.061  1.00  0.90           H  
ATOM   5306 2HG2 ILE A 344     -17.526  39.007   7.262  1.00  0.90           H  
ATOM   5307 3HG2 ILE A 344     -17.828  39.416   5.557  1.00  0.90           H  
ATOM   5308 1HD1 ILE A 344     -15.795  36.473   3.448  1.00  0.90           H  
ATOM   5309 2HD1 ILE A 344     -15.325  36.236   5.108  1.00  0.90           H  
ATOM   5310 3HD1 ILE A 344     -16.972  36.679   4.713  1.00  0.90           H  
ATOM   5311  N   GLY A 345     -15.145  39.929   8.670  1.00  1.10           N  
ATOM   5312  CA  GLY A 345     -15.513  40.178  10.058  1.00  1.10           C  
ATOM   5313  C   GLY A 345     -15.377  41.642  10.459  1.00  1.10           C  
ATOM   5314  O   GLY A 345     -16.199  42.163  11.212  1.00  1.10           O  
ATOM   5315  H   GLY A 345     -14.407  39.253   8.475  1.00  1.10           H  
ATOM   5316 1HA  GLY A 345     -16.539  39.851  10.220  1.00  1.10           H  
ATOM   5317 2HA  GLY A 345     -14.877  39.569  10.701  1.00  1.10           H  
ATOM   5318  N   LYS A 346     -14.360  42.324   9.936  1.00  1.40           N  
ATOM   5319  CA  LYS A 346     -14.182  43.733  10.242  1.00  1.40           C  
ATOM   5320  C   LYS A 346     -15.104  44.623   9.408  1.00  1.40           C  
ATOM   5321  O   LYS A 346     -15.525  45.686   9.871  1.00  1.40           O  
ATOM   5322  CB  LYS A 346     -12.720  44.146  10.059  1.00  1.40           C  
ATOM   5323  CG  LYS A 346     -11.756  43.578  11.133  1.00  1.40           C  
ATOM   5324  CD  LYS A 346     -10.344  44.126  10.958  1.00  1.40           C  
ATOM   5325  CE  LYS A 346      -9.437  43.824  12.178  1.00  1.40           C  
ATOM   5326  NZ  LYS A 346      -8.977  42.403  12.249  1.00  1.40           N  
ATOM   5327  H   LYS A 346     -13.674  41.841   9.356  1.00  1.40           H  
ATOM   5328  HA  LYS A 346     -14.441  43.886  11.289  1.00  1.40           H  
ATOM   5329 1HB  LYS A 346     -12.371  43.787   9.085  1.00  1.40           H  
ATOM   5330 2HB  LYS A 346     -12.642  45.231  10.059  1.00  1.40           H  
ATOM   5331 1HG  LYS A 346     -12.120  43.828  12.127  1.00  1.40           H  
ATOM   5332 2HG  LYS A 346     -11.716  42.487  11.042  1.00  1.40           H  
ATOM   5333 1HD  LYS A 346      -9.898  43.649  10.079  1.00  1.40           H  
ATOM   5334 2HD  LYS A 346     -10.381  45.200  10.792  1.00  1.40           H  
ATOM   5335 1HE  LYS A 346      -8.564  44.469  12.125  1.00  1.40           H  
ATOM   5336 2HE  LYS A 346      -9.991  44.054  13.085  1.00  1.40           H  
ATOM   5337 1HZ  LYS A 346      -8.392  42.268  13.043  1.00  1.40           H  
ATOM   5338 2HZ  LYS A 346      -9.735  41.711  12.294  1.00  1.40           H  
ATOM   5339 3HZ  LYS A 346      -8.453  42.153  11.413  1.00  1.40           H  
ATOM   5340  N   SER A 347     -15.432  44.195   8.185  1.00  1.78           N  
ATOM   5341  CA  SER A 347     -16.294  44.975   7.305  1.00  1.78           C  
ATOM   5342  C   SER A 347     -17.734  45.089   7.810  1.00  1.78           C  
ATOM   5343  O   SER A 347     -18.340  46.161   7.715  1.00  1.78           O  
ATOM   5344  CB  SER A 347     -16.350  44.340   5.935  1.00  1.78           C  
ATOM   5345  OG  SER A 347     -15.104  44.366   5.285  1.00  1.78           O  
ATOM   5346  H   SER A 347     -15.045  43.323   7.827  1.00  1.78           H  
ATOM   5347  HA  SER A 347     -15.877  45.978   7.222  1.00  1.78           H  
ATOM   5348 1HB  SER A 347     -16.683  43.307   6.034  1.00  1.78           H  
ATOM   5349 2HB  SER A 347     -17.088  44.859   5.328  1.00  1.78           H  
ATOM   5350  HG  SER A 347     -14.506  43.824   5.853  1.00  1.78           H  
ATOM   5351  N   GLN A 348     -18.288  43.987   8.325  1.00  2.22           N  
ATOM   5352  CA  GLN A 348     -19.678  43.994   8.781  1.00  2.22           C  
ATOM   5353  C   GLN A 348     -20.018  42.781   9.647  1.00  2.22           C  
ATOM   5354  O   GLN A 348     -20.417  42.945  10.802  1.00  2.22           O  
ATOM   5355  OXT GLN A 348     -20.235  41.707   9.087  1.00  2.22           O  
ATOM   5356  CB  GLN A 348     -20.632  44.055   7.573  1.00  2.22           C  
ATOM   5357  CG  GLN A 348     -22.108  44.158   7.930  1.00  2.22           C  
ATOM   5358  CD  GLN A 348     -23.001  44.312   6.697  1.00  2.22           C  
ATOM   5359  OE1 GLN A 348     -22.681  43.831   5.605  1.00  2.22           O  
ATOM   5360  NE2 GLN A 348     -24.131  44.992   6.871  1.00  2.22           N  
ATOM   5361  H   GLN A 348     -17.732  43.128   8.364  1.00  2.22           H  
ATOM   5362  HA  GLN A 348     -19.829  44.885   9.388  1.00  2.22           H  
ATOM   5363 1HB  GLN A 348     -20.389  44.913   6.950  1.00  2.22           H  
ATOM   5364 2HB  GLN A 348     -20.496  43.163   6.962  1.00  2.22           H  
ATOM   5365 1HG  GLN A 348     -22.408  43.254   8.459  1.00  2.22           H  
ATOM   5366 2HG  GLN A 348     -22.253  45.030   8.567  1.00  2.22           H  
ATOM   5367 1HE2 GLN A 348     -24.757  45.128   6.102  1.00  2.22           H  
ATOM   5368 2HE2 GLN A 348     -24.355  45.367   7.770  1.00  2.22           H  
TER    5369
ENDMDL

REMARK ID 73481 MODEL 2 2021-05-01_00000188_1_11
PFRMAT TS
TARGET 2021-05-01_00000188_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       0.967  -0.962   0.730  1.00 13.50           N  
ATOM      2  CA  MET A   1       1.823  -0.654  -0.413  1.00 13.50           C  
ATOM      3  C   MET A   1       2.187   0.843  -0.429  1.00 13.50           C  
ATOM      4  O   MET A   1       1.512   1.631   0.229  1.00 13.50           O  
ATOM      5  CB  MET A   1       1.101  -1.040  -1.710  1.00 13.50           C  
ATOM      6  CG  MET A   1      -0.155  -0.245  -1.976  1.00 13.50           C  
ATOM      7  SD  MET A   1      -0.913  -0.637  -3.568  1.00 13.50           S  
ATOM      8  CE  MET A   1      -1.523  -2.259  -3.281  1.00 13.50           C  
ATOM      9 1H   MET A   1       0.581  -1.889   0.623  1.00 13.50           H  
ATOM     10 2H   MET A   1       1.509  -0.921   1.582  1.00 13.50           H  
ATOM     11 3H   MET A   1       0.215  -0.288   0.777  1.00 13.50           H  
ATOM     12  HA  MET A   1       2.719  -1.253  -0.308  1.00 13.50           H  
ATOM     13 1HB  MET A   1       1.743  -0.931  -2.569  1.00 13.50           H  
ATOM     14 2HB  MET A   1       0.815  -2.090  -1.661  1.00 13.50           H  
ATOM     15 1HG  MET A   1      -0.880  -0.463  -1.194  1.00 13.50           H  
ATOM     16 2HG  MET A   1       0.057   0.814  -1.940  1.00 13.50           H  
ATOM     17 1HE  MET A   1      -2.017  -2.600  -4.171  1.00 13.50           H  
ATOM     18 2HE  MET A   1      -0.696  -2.926  -3.044  1.00 13.50           H  
ATOM     19 3HE  MET A   1      -2.209  -2.241  -2.461  1.00 13.50           H  
ATOM     20  N   PRO A   2       3.247   1.277  -1.161  1.00 13.35           N  
ATOM     21  CA  PRO A   2       3.663   2.669  -1.345  1.00 13.35           C  
ATOM     22  C   PRO A   2       2.589   3.575  -1.950  1.00 13.35           C  
ATOM     23  O   PRO A   2       2.633   4.799  -1.793  1.00 13.35           O  
ATOM     24  CB  PRO A   2       4.858   2.545  -2.296  1.00 13.35           C  
ATOM     25  CG  PRO A   2       5.392   1.156  -2.079  1.00 13.35           C  
ATOM     26  CD  PRO A   2       4.174   0.306  -1.823  1.00 13.35           C  
ATOM     27  HA  PRO A   2       3.989   3.072  -0.370  1.00 13.35           H  
ATOM     28 1HB  PRO A   2       4.523   2.712  -3.333  1.00 13.35           H  
ATOM     29 2HB  PRO A   2       5.599   3.326  -2.071  1.00 13.35           H  
ATOM     30 1HG  PRO A   2       5.956   0.828  -2.965  1.00 13.35           H  
ATOM     31 2HG  PRO A   2       6.099   1.153  -1.234  1.00 13.35           H  
ATOM     32 1HD  PRO A   2       3.777  -0.051  -2.786  1.00 13.35           H  
ATOM     33 2HD  PRO A   2       4.488  -0.503  -1.166  1.00 13.35           H  
ATOM     34  N   THR A   3       1.614   2.991  -2.646  1.00 13.17           N  
ATOM     35  CA  THR A   3       0.570   3.800  -3.256  1.00 13.17           C  
ATOM     36  C   THR A   3      -0.437   4.272  -2.226  1.00 13.17           C  
ATOM     37  O   THR A   3      -1.523   3.710  -2.077  1.00 13.17           O  
ATOM     38  CB  THR A   3      -0.188   3.036  -4.344  1.00 13.17           C  
ATOM     39  OG1 THR A   3       0.720   2.618  -5.375  1.00 13.17           O  
ATOM     40  CG2 THR A   3      -1.267   3.920  -4.929  1.00 13.17           C  
ATOM     41  H   THR A   3       1.595   1.993  -2.770  1.00 13.17           H  
ATOM     42  HA  THR A   3       1.029   4.681  -3.705  1.00 13.17           H  
ATOM     43  HB  THR A   3      -0.650   2.174  -3.911  1.00 13.17           H  
ATOM     44  HG1 THR A   3       0.293   1.962  -5.942  1.00 13.17           H  
ATOM     45 1HG2 THR A   3      -1.801   3.366  -5.691  1.00 13.17           H  
ATOM     46 2HG2 THR A   3      -1.959   4.226  -4.139  1.00 13.17           H  
ATOM     47 3HG2 THR A   3      -0.810   4.805  -5.371  1.00 13.17           H  
ATOM     48  N   LEU A   4      -0.066   5.337  -1.547  1.00 12.98           N  
ATOM     49  CA  LEU A   4      -0.887   5.937  -0.511  1.00 12.98           C  
ATOM     50  C   LEU A   4      -1.908   6.832  -1.192  1.00 12.98           C  
ATOM     51  O   LEU A   4      -1.665   7.308  -2.305  1.00 12.98           O  
ATOM     52  CB  LEU A   4      -0.007   6.716   0.461  1.00 12.98           C  
ATOM     53  CG  LEU A   4       1.053   5.850   1.167  1.00 12.98           C  
ATOM     54  CD1 LEU A   4       1.902   6.717   2.070  1.00 12.98           C  
ATOM     55  CD2 LEU A   4       0.358   4.734   1.930  1.00 12.98           C  
ATOM     56  H   LEU A   4       0.871   5.687  -1.737  1.00 12.98           H  
ATOM     57  HA  LEU A   4      -1.415   5.156   0.036  1.00 12.98           H  
ATOM     58 1HB  LEU A   4       0.505   7.507  -0.080  1.00 12.98           H  
ATOM     59 2HB  LEU A   4      -0.647   7.166   1.227  1.00 12.98           H  
ATOM     60  HG  LEU A   4       1.708   5.409   0.426  1.00 12.98           H  
ATOM     61 1HD1 LEU A   4       2.660   6.103   2.555  1.00 12.98           H  
ATOM     62 2HD1 LEU A   4       2.386   7.492   1.477  1.00 12.98           H  
ATOM     63 3HD1 LEU A   4       1.266   7.178   2.827  1.00 12.98           H  
ATOM     64 1HD2 LEU A   4       1.103   4.107   2.417  1.00 12.98           H  
ATOM     65 2HD2 LEU A   4      -0.306   5.165   2.682  1.00 12.98           H  
ATOM     66 3HD2 LEU A   4      -0.227   4.128   1.235  1.00 12.98           H  
ATOM     67  N   VAL A   5      -3.068   7.015  -0.569  1.00 12.77           N  
ATOM     68  CA  VAL A   5      -4.096   7.851  -1.186  1.00 12.77           C  
ATOM     69  C   VAL A   5      -4.588   8.932  -0.236  1.00 12.77           C  
ATOM     70  O   VAL A   5      -5.230   8.626   0.764  1.00 12.77           O  
ATOM     71  CB  VAL A   5      -5.289   6.975  -1.638  1.00 12.77           C  
ATOM     72  CG1 VAL A   5      -6.350   7.852  -2.275  1.00 12.77           C  
ATOM     73  CG2 VAL A   5      -4.801   5.871  -2.612  1.00 12.77           C  
ATOM     74  H   VAL A   5      -3.187   6.628   0.377  1.00 12.77           H  
ATOM     75  HA  VAL A   5      -3.669   8.334  -2.064  1.00 12.77           H  
ATOM     76  HB  VAL A   5      -5.739   6.507  -0.777  1.00 12.77           H  
ATOM     77 1HG1 VAL A   5      -7.198   7.233  -2.571  1.00 12.77           H  
ATOM     78 2HG1 VAL A   5      -6.683   8.601  -1.556  1.00 12.77           H  
ATOM     79 3HG1 VAL A   5      -5.935   8.347  -3.153  1.00 12.77           H  
ATOM     80 1HG2 VAL A   5      -5.648   5.256  -2.915  1.00 12.77           H  
ATOM     81 2HG2 VAL A   5      -4.350   6.330  -3.493  1.00 12.77           H  
ATOM     82 3HG2 VAL A   5      -4.062   5.236  -2.118  1.00 12.77           H  
ATOM     83  N   ASN A   6      -4.325  10.196  -0.558  1.00 12.55           N  
ATOM     84  CA  ASN A   6      -4.704  11.289   0.338  1.00 12.55           C  
ATOM     85  C   ASN A   6      -5.732  12.259  -0.231  1.00 12.55           C  
ATOM     86  O   ASN A   6      -5.832  13.395   0.235  1.00 12.55           O  
ATOM     87  CB  ASN A   6      -3.470  12.048   0.780  1.00 12.55           C  
ATOM     88  CG  ASN A   6      -2.592  11.239   1.700  1.00 12.55           C  
ATOM     89  OD1 ASN A   6      -2.919  11.061   2.878  1.00 12.55           O  
ATOM     90  ND2 ASN A   6      -1.489  10.751   1.189  1.00 12.55           N  
ATOM     91  H   ASN A   6      -3.817  10.399  -1.409  1.00 12.55           H  
ATOM     92  HA  ASN A   6      -5.156  10.851   1.229  1.00 12.55           H  
ATOM     93 1HB  ASN A   6      -2.890  12.341  -0.096  1.00 12.55           H  
ATOM     94 2HB  ASN A   6      -3.772  12.960   1.294  1.00 12.55           H  
ATOM     95 1HD2 ASN A   6      -0.875  10.207   1.763  1.00 12.55           H  
ATOM     96 2HD2 ASN A   6      -1.261  10.919   0.231  1.00 12.55           H  
ATOM     97  N   GLY A   7      -6.485  11.854  -1.243  1.00 12.33           N  
ATOM     98  CA  GLY A   7      -7.451  12.799  -1.777  1.00 12.33           C  
ATOM     99  C   GLY A   7      -8.683  12.847  -0.871  1.00 12.33           C  
ATOM    100  O   GLY A   7      -8.963  11.883  -0.158  1.00 12.33           O  
ATOM    101  H   GLY A   7      -6.395  10.921  -1.616  1.00 12.33           H  
ATOM    102 1HA  GLY A   7      -6.975  13.772  -1.852  1.00 12.33           H  
ATOM    103 2HA  GLY A   7      -7.741  12.495  -2.783  1.00 12.33           H  
ATOM    104  N   PRO A   8      -9.446  13.948  -0.888  1.00 12.07           N  
ATOM    105  CA  PRO A   8     -10.677  14.126  -0.152  1.00 12.07           C  
ATOM    106  C   PRO A   8     -11.824  13.351  -0.774  1.00 12.07           C  
ATOM    107  O   PRO A   8     -11.857  13.134  -1.985  1.00 12.07           O  
ATOM    108  CB  PRO A   8     -10.907  15.636  -0.257  1.00 12.07           C  
ATOM    109  CG  PRO A   8     -10.251  16.029  -1.565  1.00 12.07           C  
ATOM    110  CD  PRO A   8      -9.037  15.118  -1.684  1.00 12.07           C  
ATOM    111  HA  PRO A   8     -10.523  13.820   0.892  1.00 12.07           H  
ATOM    112 1HB  PRO A   8     -11.989  15.847  -0.240  1.00 12.07           H  
ATOM    113 2HB  PRO A   8     -10.468  16.142   0.615  1.00 12.07           H  
ATOM    114 1HG  PRO A   8     -10.962  15.898  -2.396  1.00 12.07           H  
ATOM    115 2HG  PRO A   8      -9.982  17.096  -1.546  1.00 12.07           H  
ATOM    116 1HD  PRO A   8      -8.879  14.847  -2.738  1.00 12.07           H  
ATOM    117 2HD  PRO A   8      -8.158  15.608  -1.232  1.00 12.07           H  
ATOM    118  N   ARG A   9     -12.801  13.006   0.048  1.00 11.73           N  
ATOM    119  CA  ARG A   9     -14.050  12.438  -0.437  1.00 11.73           C  
ATOM    120  C   ARG A   9     -15.129  13.515  -0.443  1.00 11.73           C  
ATOM    121  O   ARG A   9     -15.355  14.168   0.573  1.00 11.73           O  
ATOM    122  CB  ARG A   9     -14.463  11.243   0.423  1.00 11.73           C  
ATOM    123  CG  ARG A   9     -15.849  10.636   0.139  1.00 11.73           C  
ATOM    124  CD  ARG A   9     -15.973   9.916  -1.172  1.00 11.73           C  
ATOM    125  NE  ARG A   9     -17.349   9.394  -1.365  1.00 11.73           N  
ATOM    126  CZ  ARG A   9     -17.795   8.201  -0.944  1.00 11.73           C  
ATOM    127  NH1 ARG A   9     -17.005   7.346  -0.309  1.00 11.73           N  
ATOM    128  NH2 ARG A   9     -19.063   7.920  -1.184  1.00 11.73           N  
ATOM    129  H   ARG A   9     -12.691  13.175   1.036  1.00 11.73           H  
ATOM    130  HA  ARG A   9     -13.903  12.085  -1.457  1.00 11.73           H  
ATOM    131 1HB  ARG A   9     -13.734  10.438   0.301  1.00 11.73           H  
ATOM    132 2HB  ARG A   9     -14.453  11.532   1.473  1.00 11.73           H  
ATOM    133 1HG  ARG A   9     -16.081   9.916   0.927  1.00 11.73           H  
ATOM    134 2HG  ARG A   9     -16.571  11.412   0.163  1.00 11.73           H  
ATOM    135 1HD  ARG A   9     -15.755  10.604  -1.984  1.00 11.73           H  
ATOM    136 2HD  ARG A   9     -15.284   9.083  -1.213  1.00 11.73           H  
ATOM    137  HE  ARG A   9     -18.063   9.983  -1.825  1.00 11.73           H  
ATOM    138 1HH1 ARG A   9     -16.010   7.580  -0.121  1.00 11.73           H  
ATOM    139 2HH1 ARG A   9     -17.362   6.462   0.017  1.00 11.73           H  
ATOM    140 1HH2 ARG A   9     -19.637   8.638  -1.670  1.00 11.73           H  
ATOM    141 2HH2 ARG A   9     -19.463   7.043  -0.894  1.00 11.73           H  
ATOM    142  N   ARG A  10     -15.802  13.690  -1.585  1.00 11.27           N  
ATOM    143  CA  ARG A  10     -16.898  14.663  -1.702  1.00 11.27           C  
ATOM    144  C   ARG A  10     -17.934  14.456  -0.610  1.00 11.27           C  
ATOM    145  O   ARG A  10     -18.309  15.368   0.135  1.00 11.27           O  
ATOM    146  CB  ARG A  10     -17.583  14.499  -3.051  1.00 11.27           C  
ATOM    147  CG  ARG A  10     -18.798  15.383  -3.294  1.00 11.27           C  
ATOM    148  CD  ARG A  10     -19.531  14.937  -4.518  1.00 11.27           C  
ATOM    149  NE  ARG A  10     -20.056  13.576  -4.355  1.00 11.27           N  
ATOM    150  CZ  ARG A  10     -20.333  12.720  -5.360  1.00 11.27           C  
ATOM    151  NH1 ARG A  10     -20.162  13.085  -6.622  1.00 11.27           N  
ATOM    152  NH2 ARG A  10     -20.770  11.503  -5.067  1.00 11.27           N  
ATOM    153  H   ARG A  10     -15.543  13.143  -2.393  1.00 11.27           H  
ATOM    154  HA  ARG A  10     -16.486  15.668  -1.618  1.00 11.27           H  
ATOM    155 1HB  ARG A  10     -16.869  14.699  -3.847  1.00 11.27           H  
ATOM    156 2HB  ARG A  10     -17.915  13.465  -3.162  1.00 11.27           H  
ATOM    157 1HG  ARG A  10     -19.480  15.300  -2.443  1.00 11.27           H  
ATOM    158 2HG  ARG A  10     -18.490  16.419  -3.422  1.00 11.27           H  
ATOM    159 1HD  ARG A  10     -20.370  15.605  -4.706  1.00 11.27           H  
ATOM    160 2HD  ARG A  10     -18.858  14.943  -5.372  1.00 11.27           H  
ATOM    161  HE  ARG A  10     -20.252  13.241  -3.391  1.00 11.27           H  
ATOM    162 1HH1 ARG A  10     -19.825  14.013  -6.838  1.00 11.27           H  
ATOM    163 2HH1 ARG A  10     -20.367  12.437  -7.368  1.00 11.27           H  
ATOM    164 1HH2 ARG A  10     -20.851  11.220  -4.065  1.00 11.27           H  
ATOM    165 2HH2 ARG A  10     -20.978  10.846  -5.798  1.00 11.27           H  
ATOM    166  N   ASP A  11     -18.355  13.217  -0.478  1.00 10.68           N  
ATOM    167  CA  ASP A  11     -19.355  12.821   0.488  1.00 10.68           C  
ATOM    168  C   ASP A  11     -18.607  12.595   1.786  1.00 10.68           C  
ATOM    169  O   ASP A  11     -18.408  11.455   2.191  1.00 10.68           O  
ATOM    170  CB  ASP A  11     -19.967  11.506   0.047  1.00 10.68           C  
ATOM    171  CG  ASP A  11     -20.509  11.611  -1.363  1.00 10.68           C  
ATOM    172  OD1 ASP A  11     -21.069  12.620  -1.710  1.00 10.68           O  
ATOM    173  OD2 ASP A  11     -20.267  10.698  -2.141  1.00 10.68           O  
ATOM    174  H   ASP A  11     -17.974  12.523  -1.094  1.00 10.68           H  
ATOM    175  HA  ASP A  11     -20.103  13.604   0.613  1.00 10.68           H  
ATOM    176 1HB  ASP A  11     -19.232  10.722   0.113  1.00 10.68           H  
ATOM    177 2HB  ASP A  11     -20.784  11.246   0.723  1.00 10.68           H  
ATOM    178  N   SER A  12     -18.147  13.677   2.396  1.00  9.97           N  
ATOM    179  CA  SER A  12     -17.224  13.586   3.520  1.00  9.97           C  
ATOM    180  C   SER A  12     -17.690  12.613   4.586  1.00  9.97           C  
ATOM    181  O   SER A  12     -18.849  12.635   5.009  1.00  9.97           O  
ATOM    182  CB  SER A  12     -17.026  14.948   4.141  1.00  9.97           C  
ATOM    183  OG  SER A  12     -16.197  14.864   5.275  1.00  9.97           O  
ATOM    184  H   SER A  12     -18.376  14.579   1.977  1.00  9.97           H  
ATOM    185  HA  SER A  12     -16.264  13.239   3.134  1.00  9.97           H  
ATOM    186 1HB  SER A  12     -16.585  15.625   3.408  1.00  9.97           H  
ATOM    187 2HB  SER A  12     -17.993  15.355   4.427  1.00  9.97           H  
ATOM    188  HG  SER A  12     -16.514  14.098   5.784  1.00  9.97           H  
ATOM    189  N   THR A  13     -16.747  11.773   5.022  1.00  9.17           N  
ATOM    190  CA  THR A  13     -16.976  10.738   6.021  1.00  9.17           C  
ATOM    191  C   THR A  13     -16.029  10.942   7.193  1.00  9.17           C  
ATOM    192  O   THR A  13     -15.750  12.070   7.593  1.00  9.17           O  
ATOM    193  CB  THR A  13     -16.709   9.328   5.438  1.00  9.17           C  
ATOM    194  OG1 THR A  13     -15.286   9.148   5.205  1.00  9.17           O  
ATOM    195  CG2 THR A  13     -17.407   9.175   4.104  1.00  9.17           C  
ATOM    196  H   THR A  13     -15.830  11.851   4.609  1.00  9.17           H  
ATOM    197  HA  THR A  13     -18.003  10.803   6.382  1.00  9.17           H  
ATOM    198  HB  THR A  13     -17.091   8.560   6.111  1.00  9.17           H  
ATOM    199  HG1 THR A  13     -15.175   8.503   4.487  1.00  9.17           H  
ATOM    200 1HG2 THR A  13     -17.213   8.182   3.699  1.00  9.17           H  
ATOM    201 2HG2 THR A  13     -18.483   9.313   4.229  1.00  9.17           H  
ATOM    202 3HG2 THR A  13     -17.023   9.916   3.418  1.00  9.17           H  
ATOM    203  N   GLU A  14     -15.520   9.829   7.717  1.00  8.22           N  
ATOM    204  CA  GLU A  14     -14.594   9.803   8.843  1.00  8.22           C  
ATOM    205  C   GLU A  14     -13.143   9.886   8.365  1.00  8.22           C  
ATOM    206  O   GLU A  14     -12.212   9.942   9.167  1.00  8.22           O  
ATOM    207  CB  GLU A  14     -14.791   8.517   9.646  1.00  8.22           C  
ATOM    208  CG  GLU A  14     -16.156   8.391  10.312  1.00  8.22           C  
ATOM    209  CD  GLU A  14     -16.333   7.085  11.055  1.00  8.22           C  
ATOM    210  OE1 GLU A  14     -15.425   6.285  11.041  1.00  8.22           O  
ATOM    211  OE2 GLU A  14     -17.375   6.891  11.637  1.00  8.22           O  
ATOM    212  H   GLU A  14     -15.797   8.948   7.313  1.00  8.22           H  
ATOM    213  HA  GLU A  14     -14.795  10.664   9.482  1.00  8.22           H  
ATOM    214 1HB  GLU A  14     -14.657   7.657   8.987  1.00  8.22           H  
ATOM    215 2HB  GLU A  14     -14.030   8.455  10.423  1.00  8.22           H  
ATOM    216 1HG  GLU A  14     -16.284   9.216  11.012  1.00  8.22           H  
ATOM    217 2HG  GLU A  14     -16.928   8.477   9.548  1.00  8.22           H  
ATOM    218  N   GLY A  15     -12.964   9.873   7.042  1.00  7.09           N  
ATOM    219  CA  GLY A  15     -11.637   9.890   6.425  1.00  7.09           C  
ATOM    220  C   GLY A  15     -11.202   8.483   6.024  1.00  7.09           C  
ATOM    221  O   GLY A  15     -10.084   8.275   5.541  1.00  7.09           O  
ATOM    222  H   GLY A  15     -13.788   9.821   6.446  1.00  7.09           H  
ATOM    223 1HA  GLY A  15     -11.654  10.535   5.547  1.00  7.09           H  
ATOM    224 2HA  GLY A  15     -10.916  10.315   7.122  1.00  7.09           H  
ATOM    225  N   PHE A  16     -12.138   7.537   6.154  1.00  5.78           N  
ATOM    226  CA  PHE A  16     -11.960   6.122   5.815  1.00  5.78           C  
ATOM    227  C   PHE A  16     -11.317   5.874   4.468  1.00  5.78           C  
ATOM    228  O   PHE A  16     -10.494   4.980   4.339  1.00  5.78           O  
ATOM    229  CB  PHE A  16     -13.295   5.381   5.816  1.00  5.78           C  
ATOM    230  CG  PHE A  16     -13.166   3.942   5.334  1.00  5.78           C  
ATOM    231  CD1 PHE A  16     -12.737   2.921   6.171  1.00  5.78           C  
ATOM    232  CD2 PHE A  16     -13.472   3.623   4.014  1.00  5.78           C  
ATOM    233  CE1 PHE A  16     -12.622   1.618   5.696  1.00  5.78           C  
ATOM    234  CE2 PHE A  16     -13.360   2.338   3.544  1.00  5.78           C  
ATOM    235  CZ  PHE A  16     -12.936   1.329   4.380  1.00  5.78           C  
ATOM    236  H   PHE A  16     -13.020   7.819   6.555  1.00  5.78           H  
ATOM    237  HA  PHE A  16     -11.318   5.676   6.577  1.00  5.78           H  
ATOM    238 1HB  PHE A  16     -13.714   5.375   6.823  1.00  5.78           H  
ATOM    239 2HB  PHE A  16     -14.002   5.897   5.164  1.00  5.78           H  
ATOM    240  HD1 PHE A  16     -12.489   3.150   7.207  1.00  5.78           H  
ATOM    241  HD2 PHE A  16     -13.808   4.418   3.338  1.00  5.78           H  
ATOM    242  HE1 PHE A  16     -12.285   0.824   6.362  1.00  5.78           H  
ATOM    243  HE2 PHE A  16     -13.611   2.127   2.509  1.00  5.78           H  
ATOM    244  HZ  PHE A  16     -12.848   0.311   4.006  1.00  5.78           H  
ATOM    245  N   ASP A  17     -11.726   6.631   3.457  1.00  4.43           N  
ATOM    246  CA  ASP A  17     -11.234   6.464   2.097  1.00  4.43           C  
ATOM    247  C   ASP A  17      -9.719   6.676   1.934  1.00  4.43           C  
ATOM    248  O   ASP A  17      -9.131   6.223   0.940  1.00  4.43           O  
ATOM    249  CB  ASP A  17     -11.981   7.398   1.153  1.00  4.43           C  
ATOM    250  CG  ASP A  17     -13.436   6.964   0.926  1.00  4.43           C  
ATOM    251  OD1 ASP A  17     -13.785   5.868   1.289  1.00  4.43           O  
ATOM    252  OD2 ASP A  17     -14.184   7.741   0.391  1.00  4.43           O  
ATOM    253  H   ASP A  17     -12.398   7.356   3.646  1.00  4.43           H  
ATOM    254  HA  ASP A  17     -11.465   5.449   1.791  1.00  4.43           H  
ATOM    255 1HB  ASP A  17     -11.969   8.412   1.560  1.00  4.43           H  
ATOM    256 2HB  ASP A  17     -11.467   7.429   0.191  1.00  4.43           H  
ATOM    257  N   THR A  18      -9.072   7.395   2.854  1.00  3.22           N  
ATOM    258  CA  THR A  18      -7.654   7.623   2.644  1.00  3.22           C  
ATOM    259  C   THR A  18      -6.888   6.313   2.785  1.00  3.22           C  
ATOM    260  O   THR A  18      -7.212   5.458   3.611  1.00  3.22           O  
ATOM    261  CB  THR A  18      -7.113   8.709   3.589  1.00  3.22           C  
ATOM    262  OG1 THR A  18      -7.391   8.361   4.962  1.00  3.22           O  
ATOM    263  CG2 THR A  18      -7.771  10.045   3.253  1.00  3.22           C  
ATOM    264  H   THR A  18      -9.533   7.738   3.698  1.00  3.22           H  
ATOM    265  HA  THR A  18      -7.512   7.982   1.624  1.00  3.22           H  
ATOM    266  HB  THR A  18      -6.031   8.793   3.456  1.00  3.22           H  
ATOM    267  HG1 THR A  18      -8.366   8.330   5.110  1.00  3.22           H  
ATOM    268 1HG2 THR A  18      -7.384  10.820   3.911  1.00  3.22           H  
ATOM    269 2HG2 THR A  18      -7.553  10.307   2.213  1.00  3.22           H  
ATOM    270 3HG2 THR A  18      -8.851   9.956   3.387  1.00  3.22           H  
ATOM    271  N   ASP A  19      -5.895   6.151   1.925  1.00  2.28           N  
ATOM    272  CA  ASP A  19      -5.055   4.956   1.823  1.00  2.28           C  
ATOM    273  C   ASP A  19      -5.826   3.668   1.528  1.00  2.28           C  
ATOM    274  O   ASP A  19      -5.271   2.579   1.681  1.00  2.28           O  
ATOM    275  CB  ASP A  19      -4.211   4.750   3.081  1.00  2.28           C  
ATOM    276  CG  ASP A  19      -3.153   5.789   3.234  1.00  2.28           C  
ATOM    277  OD1 ASP A  19      -2.889   6.470   2.259  1.00  2.28           O  
ATOM    278  OD2 ASP A  19      -2.590   5.903   4.300  1.00  2.28           O  
ATOM    279  H   ASP A  19      -5.702   6.941   1.319  1.00  2.28           H  
ATOM    280  HA  ASP A  19      -4.370   5.104   0.991  1.00  2.28           H  
ATOM    281 1HB  ASP A  19      -4.847   4.761   3.966  1.00  2.28           H  
ATOM    282 2HB  ASP A  19      -3.735   3.771   3.039  1.00  2.28           H  
ATOM    283  N   ILE A  20      -7.073   3.750   1.067  1.00  1.63           N  
ATOM    284  CA  ILE A  20      -7.765   2.515   0.763  1.00  1.63           C  
ATOM    285  C   ILE A  20      -7.259   1.779  -0.445  1.00  1.63           C  
ATOM    286  O   ILE A  20      -7.163   2.319  -1.552  1.00  1.63           O  
ATOM    287  CB  ILE A  20      -9.280   2.729   0.654  1.00  1.63           C  
ATOM    288  CG1 ILE A  20      -9.813   3.097   1.998  1.00  1.63           C  
ATOM    289  CG2 ILE A  20      -9.963   1.534   0.099  1.00  1.63           C  
ATOM    290  CD1 ILE A  20      -9.608   2.035   3.036  1.00  1.63           C  
ATOM    291  H   ILE A  20      -7.553   4.649   0.964  1.00  1.63           H  
ATOM    292  HA  ILE A  20      -7.618   1.853   1.614  1.00  1.63           H  
ATOM    293  HB  ILE A  20      -9.468   3.584   0.002  1.00  1.63           H  
ATOM    294 1HG1 ILE A  20      -9.308   3.987   2.343  1.00  1.63           H  
ATOM    295 2HG1 ILE A  20     -10.875   3.290   1.924  1.00  1.63           H  
ATOM    296 1HG2 ILE A  20     -11.029   1.729   0.033  1.00  1.63           H  
ATOM    297 2HG2 ILE A  20      -9.578   1.305  -0.892  1.00  1.63           H  
ATOM    298 3HG2 ILE A  20      -9.777   0.719   0.755  1.00  1.63           H  
ATOM    299 1HD1 ILE A  20     -10.017   2.386   3.987  1.00  1.63           H  
ATOM    300 2HD1 ILE A  20     -10.115   1.122   2.735  1.00  1.63           H  
ATOM    301 3HD1 ILE A  20      -8.544   1.840   3.152  1.00  1.63           H  
ATOM    302  N   ILE A  21      -7.007   0.502  -0.212  1.00  1.22           N  
ATOM    303  CA  ILE A  21      -6.574  -0.414  -1.227  1.00  1.22           C  
ATOM    304  C   ILE A  21      -7.724  -1.312  -1.584  1.00  1.22           C  
ATOM    305  O   ILE A  21      -8.373  -1.881  -0.705  1.00  1.22           O  
ATOM    306  CB  ILE A  21      -5.364  -1.238  -0.779  1.00  1.22           C  
ATOM    307  CG1 ILE A  21      -4.207  -0.283  -0.408  1.00  1.22           C  
ATOM    308  CG2 ILE A  21      -4.977  -2.259  -1.848  1.00  1.22           C  
ATOM    309  CD1 ILE A  21      -3.794   0.659  -1.544  1.00  1.22           C  
ATOM    310  H   ILE A  21      -7.111   0.164   0.735  1.00  1.22           H  
ATOM    311  HA  ILE A  21      -6.287   0.147  -2.105  1.00  1.22           H  
ATOM    312  HB  ILE A  21      -5.628  -1.774   0.128  1.00  1.22           H  
ATOM    313 1HG1 ILE A  21      -4.500   0.321   0.453  1.00  1.22           H  
ATOM    314 2HG1 ILE A  21      -3.341  -0.881  -0.132  1.00  1.22           H  
ATOM    315 1HG2 ILE A  21      -4.143  -2.850  -1.489  1.00  1.22           H  
ATOM    316 2HG2 ILE A  21      -5.819  -2.920  -2.046  1.00  1.22           H  
ATOM    317 3HG2 ILE A  21      -4.697  -1.747  -2.763  1.00  1.22           H  
ATOM    318 1HD1 ILE A  21      -2.966   1.297  -1.218  1.00  1.22           H  
ATOM    319 2HD1 ILE A  21      -3.488   0.078  -2.401  1.00  1.22           H  
ATOM    320 3HD1 ILE A  21      -4.636   1.286  -1.823  1.00  1.22           H  
ATOM    321  N   THR A  22      -7.987  -1.380  -2.868  1.00  0.98           N  
ATOM    322  CA  THR A  22      -9.068  -2.147  -3.433  1.00  0.98           C  
ATOM    323  C   THR A  22      -8.509  -3.372  -4.105  1.00  0.98           C  
ATOM    324  O   THR A  22      -7.299  -3.420  -4.337  1.00  0.98           O  
ATOM    325  CB  THR A  22      -9.800  -1.274  -4.455  1.00  0.98           C  
ATOM    326  OG1 THR A  22      -8.906  -0.965  -5.581  1.00  0.98           O  
ATOM    327  CG2 THR A  22     -10.208   0.024  -3.780  1.00  0.98           C  
ATOM    328  H   THR A  22      -7.399  -0.851  -3.488  1.00  0.98           H  
ATOM    329  HA  THR A  22      -9.743  -2.448  -2.647  1.00  0.98           H  
ATOM    330  HB  THR A  22     -10.695  -1.783  -4.815  1.00  0.98           H  
ATOM    331  HG1 THR A  22      -9.368  -0.347  -6.172  1.00  0.98           H  
ATOM    332 1HG2 THR A  22     -10.726   0.657  -4.496  1.00  0.98           H  
ATOM    333 2HG2 THR A  22     -10.872  -0.196  -2.946  1.00  0.98           H  
ATOM    334 3HG2 THR A  22      -9.325   0.545  -3.414  1.00  0.98           H  
ATOM    335  N   LEU A  23      -9.350  -4.340  -4.466  1.00  0.84           N  
ATOM    336  CA  LEU A  23      -8.780  -5.462  -5.197  1.00  0.84           C  
ATOM    337  C   LEU A  23      -8.017  -5.072  -6.457  1.00  0.84           C  
ATOM    338  O   LEU A  23      -6.888  -5.525  -6.600  1.00  0.84           O  
ATOM    339  CB  LEU A  23      -9.805  -6.546  -5.553  1.00  0.84           C  
ATOM    340  CG  LEU A  23     -10.126  -7.516  -4.559  1.00  0.84           C  
ATOM    341  CD1 LEU A  23     -11.255  -8.325  -5.002  1.00  0.84           C  
ATOM    342  CD2 LEU A  23      -8.952  -8.430  -4.443  1.00  0.84           C  
ATOM    343  H   LEU A  23     -10.336  -4.270  -4.215  1.00  0.84           H  
ATOM    344  HA  LEU A  23      -8.067  -5.943  -4.530  1.00  0.84           H  
ATOM    345 1HB  LEU A  23     -10.748  -6.077  -5.759  1.00  0.84           H  
ATOM    346 2HB  LEU A  23      -9.469  -7.069  -6.437  1.00  0.84           H  
ATOM    347  HG  LEU A  23     -10.374  -7.024  -3.629  1.00  0.84           H  
ATOM    348 1HD1 LEU A  23     -11.472  -9.032  -4.257  1.00  0.84           H  
ATOM    349 2HD1 LEU A  23     -12.111  -7.736  -5.184  1.00  0.84           H  
ATOM    350 3HD1 LEU A  23     -10.976  -8.827  -5.916  1.00  0.84           H  
ATOM    351 1HD2 LEU A  23      -9.160  -9.202  -3.724  1.00  0.84           H  
ATOM    352 2HD2 LEU A  23      -8.768  -8.886  -5.406  1.00  0.84           H  
ATOM    353 3HD2 LEU A  23      -8.078  -7.869  -4.149  1.00  0.84           H  
ATOM    354  N   PRO A  24      -8.539  -4.250  -7.394  1.00  0.78           N  
ATOM    355  CA  PRO A  24      -7.782  -3.815  -8.544  1.00  0.78           C  
ATOM    356  C   PRO A  24      -6.435  -3.207  -8.160  1.00  0.78           C  
ATOM    357  O   PRO A  24      -5.425  -3.523  -8.784  1.00  0.78           O  
ATOM    358  CB  PRO A  24      -8.716  -2.780  -9.175  1.00  0.78           C  
ATOM    359  CG  PRO A  24     -10.095  -3.265  -8.801  1.00  0.78           C  
ATOM    360  CD  PRO A  24      -9.941  -3.778  -7.385  1.00  0.78           C  
ATOM    361  HA  PRO A  24      -7.636  -4.671  -9.219  1.00  0.78           H  
ATOM    362 1HB  PRO A  24      -8.489  -1.779  -8.779  1.00  0.78           H  
ATOM    363 2HB  PRO A  24      -8.553  -2.742 -10.263  1.00  0.78           H  
ATOM    364 1HG  PRO A  24     -10.823  -2.443  -8.876  1.00  0.78           H  
ATOM    365 2HG  PRO A  24     -10.426  -4.051  -9.498  1.00  0.78           H  
ATOM    366 1HD  PRO A  24     -10.085  -2.972  -6.692  1.00  0.78           H  
ATOM    367 2HD  PRO A  24     -10.644  -4.568  -7.248  1.00  0.78           H  
ATOM    368  N   ARG A  25      -6.369  -2.425  -7.060  1.00  0.75           N  
ATOM    369  CA  ARG A  25      -5.058  -1.869  -6.706  1.00  0.75           C  
ATOM    370  C   ARG A  25      -4.115  -2.945  -6.191  1.00  0.75           C  
ATOM    371  O   ARG A  25      -2.929  -2.968  -6.526  1.00  0.75           O  
ATOM    372  CB  ARG A  25      -5.170  -0.792  -5.637  1.00  0.75           C  
ATOM    373  CG  ARG A  25      -5.775   0.553  -6.062  1.00  0.75           C  
ATOM    374  CD  ARG A  25      -5.778   1.516  -4.904  1.00  0.75           C  
ATOM    375  NE  ARG A  25      -6.395   2.802  -5.205  1.00  0.75           N  
ATOM    376  CZ  ARG A  25      -5.773   3.826  -5.812  1.00  0.75           C  
ATOM    377  NH1 ARG A  25      -4.534   3.688  -6.204  1.00  0.75           N  
ATOM    378  NH2 ARG A  25      -6.411   4.967  -6.009  1.00  0.75           N  
ATOM    379  H   ARG A  25      -7.200  -2.165  -6.513  1.00  0.75           H  
ATOM    380  HA  ARG A  25      -4.621  -1.425  -7.599  1.00  0.75           H  
ATOM    381 1HB  ARG A  25      -5.791  -1.172  -4.832  1.00  0.75           H  
ATOM    382 2HB  ARG A  25      -4.182  -0.595  -5.215  1.00  0.75           H  
ATOM    383 1HG  ARG A  25      -5.187   0.982  -6.874  1.00  0.75           H  
ATOM    384 2HG  ARG A  25      -6.801   0.401  -6.394  1.00  0.75           H  
ATOM    385 1HD  ARG A  25      -6.343   1.075  -4.103  1.00  0.75           H  
ATOM    386 2HD  ARG A  25      -4.756   1.696  -4.567  1.00  0.75           H  
ATOM    387  HE  ARG A  25      -7.352   2.941  -4.906  1.00  0.75           H  
ATOM    388 1HH1 ARG A  25      -4.063   2.805  -6.056  1.00  0.75           H  
ATOM    389 2HH1 ARG A  25      -4.060   4.453  -6.663  1.00  0.75           H  
ATOM    390 1HH2 ARG A  25      -7.369   5.068  -5.700  1.00  0.75           H  
ATOM    391 2HH2 ARG A  25      -5.942   5.736  -6.464  1.00  0.75           H  
ATOM    392  N   PHE A  26      -4.653  -3.850  -5.386  1.00  0.74           N  
ATOM    393  CA  PHE A  26      -3.906  -4.948  -4.794  1.00  0.74           C  
ATOM    394  C   PHE A  26      -3.302  -5.836  -5.867  1.00  0.74           C  
ATOM    395  O   PHE A  26      -2.109  -6.166  -5.842  1.00  0.74           O  
ATOM    396  CB  PHE A  26      -4.835  -5.758  -3.903  1.00  0.74           C  
ATOM    397  CG  PHE A  26      -4.239  -6.958  -3.345  1.00  0.74           C  
ATOM    398  CD1 PHE A  26      -3.439  -6.897  -2.229  1.00  0.74           C  
ATOM    399  CD2 PHE A  26      -4.479  -8.190  -3.946  1.00  0.74           C  
ATOM    400  CE1 PHE A  26      -2.890  -8.048  -1.719  1.00  0.74           C  
ATOM    401  CE2 PHE A  26      -3.934  -9.331  -3.438  1.00  0.74           C  
ATOM    402  CZ  PHE A  26      -3.140  -9.264  -2.330  1.00  0.74           C  
ATOM    403  H   PHE A  26      -5.644  -3.775  -5.162  1.00  0.74           H  
ATOM    404  HA  PHE A  26      -3.104  -4.544  -4.186  1.00  0.74           H  
ATOM    405 1HB  PHE A  26      -5.187  -5.138  -3.084  1.00  0.74           H  
ATOM    406 2HB  PHE A  26      -5.703  -6.056  -4.469  1.00  0.74           H  
ATOM    407  HD1 PHE A  26      -3.249  -5.934  -1.753  1.00  0.74           H  
ATOM    408  HD2 PHE A  26      -5.112  -8.236  -4.821  1.00  0.74           H  
ATOM    409  HE1 PHE A  26      -2.257  -8.011  -0.828  1.00  0.74           H  
ATOM    410  HE2 PHE A  26      -4.130 -10.292  -3.904  1.00  0.74           H  
ATOM    411  HZ  PHE A  26      -2.704 -10.177  -1.921  1.00  0.74           H  
ATOM    412  N   ILE A  27      -4.152  -6.243  -6.799  1.00  0.75           N  
ATOM    413  CA  ILE A  27      -3.787  -7.150  -7.863  1.00  0.75           C  
ATOM    414  C   ILE A  27      -2.785  -6.500  -8.796  1.00  0.75           C  
ATOM    415  O   ILE A  27      -1.765  -7.102  -9.133  1.00  0.75           O  
ATOM    416  CB  ILE A  27      -5.027  -7.555  -8.649  1.00  0.75           C  
ATOM    417  CG1 ILE A  27      -5.955  -8.362  -7.763  1.00  0.75           C  
ATOM    418  CG2 ILE A  27      -4.597  -8.393  -9.840  1.00  0.75           C  
ATOM    419  CD1 ILE A  27      -7.318  -8.505  -8.337  1.00  0.75           C  
ATOM    420  H   ILE A  27      -5.114  -5.910  -6.754  1.00  0.75           H  
ATOM    421  HA  ILE A  27      -3.334  -8.039  -7.422  1.00  0.75           H  
ATOM    422  HB  ILE A  27      -5.566  -6.661  -8.984  1.00  0.75           H  
ATOM    423 1HG1 ILE A  27      -5.524  -9.349  -7.616  1.00  0.75           H  
ATOM    424 2HG1 ILE A  27      -6.047  -7.879  -6.800  1.00  0.75           H  
ATOM    425 1HG2 ILE A  27      -5.482  -8.685 -10.393  1.00  0.75           H  
ATOM    426 2HG2 ILE A  27      -3.937  -7.808 -10.481  1.00  0.75           H  
ATOM    427 3HG2 ILE A  27      -4.071  -9.284  -9.496  1.00  0.75           H  
ATOM    428 1HD1 ILE A  27      -7.943  -9.094  -7.670  1.00  0.75           H  
ATOM    429 2HD1 ILE A  27      -7.749  -7.512  -8.461  1.00  0.75           H  
ATOM    430 3HD1 ILE A  27      -7.253  -8.986  -9.296  1.00  0.75           H  
ATOM    431  N   ILE A  28      -3.050  -5.254  -9.199  1.00  0.77           N  
ATOM    432  CA  ILE A  28      -2.136  -4.569 -10.092  1.00  0.77           C  
ATOM    433  C   ILE A  28      -0.776  -4.360  -9.445  1.00  0.77           C  
ATOM    434  O   ILE A  28       0.243  -4.612 -10.088  1.00  0.77           O  
ATOM    435  CB  ILE A  28      -2.713  -3.234 -10.574  1.00  0.77           C  
ATOM    436  CG1 ILE A  28      -3.915  -3.500 -11.502  1.00  0.77           C  
ATOM    437  CG2 ILE A  28      -1.640  -2.446 -11.273  1.00  0.77           C  
ATOM    438  CD1 ILE A  28      -4.735  -2.267 -11.808  1.00  0.77           C  
ATOM    439  H   ILE A  28      -3.898  -4.771  -8.902  1.00  0.77           H  
ATOM    440  HA  ILE A  28      -1.997  -5.194 -10.970  1.00  0.77           H  
ATOM    441  HB  ILE A  28      -3.082  -2.669  -9.714  1.00  0.77           H  
ATOM    442 1HG1 ILE A  28      -3.549  -3.911 -12.439  1.00  0.77           H  
ATOM    443 2HG1 ILE A  28      -4.565  -4.240 -11.031  1.00  0.77           H  
ATOM    444 1HG2 ILE A  28      -2.051  -1.495 -11.606  1.00  0.77           H  
ATOM    445 2HG2 ILE A  28      -0.820  -2.268 -10.578  1.00  0.77           H  
ATOM    446 3HG2 ILE A  28      -1.275  -3.008 -12.132  1.00  0.77           H  
ATOM    447 1HD1 ILE A  28      -5.563  -2.535 -12.463  1.00  0.77           H  
ATOM    448 2HD1 ILE A  28      -5.127  -1.855 -10.876  1.00  0.77           H  
ATOM    449 3HD1 ILE A  28      -4.108  -1.524 -12.298  1.00  0.77           H  
ATOM    450  N   GLU A  29      -0.733  -3.920  -8.182  1.00  0.81           N  
ATOM    451  CA  GLU A  29       0.559  -3.733  -7.535  1.00  0.81           C  
ATOM    452  C   GLU A  29       1.308  -5.058  -7.477  1.00  0.81           C  
ATOM    453  O   GLU A  29       2.507  -5.116  -7.766  1.00  0.81           O  
ATOM    454  CB  GLU A  29       0.382  -3.178  -6.126  1.00  0.81           C  
ATOM    455  CG  GLU A  29       1.681  -2.957  -5.356  1.00  0.81           C  
ATOM    456  CD  GLU A  29       2.557  -1.847  -5.884  1.00  0.81           C  
ATOM    457  OE1 GLU A  29       2.068  -0.970  -6.565  1.00  0.81           O  
ATOM    458  OE2 GLU A  29       3.742  -1.896  -5.604  1.00  0.81           O  
ATOM    459  H   GLU A  29      -1.587  -3.706  -7.665  1.00  0.81           H  
ATOM    460  HA  GLU A  29       1.145  -3.028  -8.123  1.00  0.81           H  
ATOM    461 1HB  GLU A  29      -0.149  -2.229  -6.179  1.00  0.81           H  
ATOM    462 2HB  GLU A  29      -0.240  -3.866  -5.549  1.00  0.81           H  
ATOM    463 1HG  GLU A  29       1.444  -2.751  -4.320  1.00  0.81           H  
ATOM    464 2HG  GLU A  29       2.238  -3.889  -5.386  1.00  0.81           H  
ATOM    465  N   HIS A  30       0.596  -6.148  -7.173  1.00  0.90           N  
ATOM    466  CA  HIS A  30       1.230  -7.452  -7.137  1.00  0.90           C  
ATOM    467  C   HIS A  30       1.840  -7.779  -8.490  1.00  0.90           C  
ATOM    468  O   HIS A  30       3.013  -8.146  -8.573  1.00  0.90           O  
ATOM    469  CB  HIS A  30       0.229  -8.546  -6.752  1.00  0.90           C  
ATOM    470  CG  HIS A  30       0.817  -9.919  -6.814  1.00  0.90           C  
ATOM    471  ND1 HIS A  30       1.688 -10.403  -5.873  1.00  0.90           N  
ATOM    472  CD2 HIS A  30       0.662 -10.905  -7.722  1.00  0.90           C  
ATOM    473  CE1 HIS A  30       2.043 -11.637  -6.205  1.00  0.90           C  
ATOM    474  NE2 HIS A  30       1.433 -11.960  -7.319  1.00  0.90           N  
ATOM    475  H   HIS A  30      -0.393  -6.073  -6.927  1.00  0.90           H  
ATOM    476  HA  HIS A  30       2.031  -7.448  -6.400  1.00  0.90           H  
ATOM    477 1HB  HIS A  30      -0.145  -8.366  -5.742  1.00  0.90           H  
ATOM    478 2HB  HIS A  30      -0.625  -8.514  -7.419  1.00  0.90           H  
ATOM    479  HD2 HIS A  30       0.038 -10.856  -8.596  1.00  0.90           H  
ATOM    480  HE1 HIS A  30       2.718 -12.276  -5.665  1.00  0.90           H  
ATOM    481  HE2 HIS A  30       1.523 -12.850  -7.794  1.00  0.90           H  
ATOM    482  N   GLN A  31       1.044  -7.636  -9.549  1.00  1.04           N  
ATOM    483  CA  GLN A  31       1.479  -7.929 -10.908  1.00  1.04           C  
ATOM    484  C   GLN A  31       2.644  -7.033 -11.349  1.00  1.04           C  
ATOM    485  O   GLN A  31       3.501  -7.473 -12.112  1.00  1.04           O  
ATOM    486  CB  GLN A  31       0.266  -7.842 -11.831  1.00  1.04           C  
ATOM    487  CG  GLN A  31      -0.741  -9.009 -11.586  1.00  1.04           C  
ATOM    488  CD  GLN A  31      -0.302 -10.360 -12.159  1.00  1.04           C  
ATOM    489  OE1 GLN A  31      -0.105 -10.490 -13.370  1.00  1.04           O  
ATOM    490  NE2 GLN A  31      -0.144 -11.365 -11.310  1.00  1.04           N  
ATOM    491  H   GLN A  31       0.085  -7.321  -9.403  1.00  1.04           H  
ATOM    492  HA  GLN A  31       1.829  -8.958 -10.930  1.00  1.04           H  
ATOM    493 1HB  GLN A  31      -0.254  -6.899 -11.657  1.00  1.04           H  
ATOM    494 2HB  GLN A  31       0.588  -7.862 -12.871  1.00  1.04           H  
ATOM    495 1HG  GLN A  31      -0.854  -9.127 -10.507  1.00  1.04           H  
ATOM    496 2HG  GLN A  31      -1.687  -8.759 -12.010  1.00  1.04           H  
ATOM    497 1HE2 GLN A  31       0.141 -12.266 -11.644  1.00  1.04           H  
ATOM    498 2HE2 GLN A  31      -0.320 -11.228 -10.343  1.00  1.04           H  
ATOM    499  N   LYS A  32       2.689  -5.776 -10.888  1.00  1.23           N  
ATOM    500  CA  LYS A  32       3.826  -4.921 -11.225  1.00  1.23           C  
ATOM    501  C   LYS A  32       5.101  -5.413 -10.539  1.00  1.23           C  
ATOM    502  O   LYS A  32       6.177  -5.405 -11.142  1.00  1.23           O  
ATOM    503  CB  LYS A  32       3.570  -3.456 -10.860  1.00  1.23           C  
ATOM    504  CG  LYS A  32       2.569  -2.723 -11.758  1.00  1.23           C  
ATOM    505  CD  LYS A  32       2.390  -1.282 -11.293  1.00  1.23           C  
ATOM    506  CE  LYS A  32       1.485  -0.491 -12.225  1.00  1.23           C  
ATOM    507  NZ  LYS A  32       1.276   0.900 -11.738  1.00  1.23           N  
ATOM    508  H   LYS A  32       1.932  -5.417 -10.309  1.00  1.23           H  
ATOM    509  HA  LYS A  32       3.987  -4.978 -12.300  1.00  1.23           H  
ATOM    510 1HB  LYS A  32       3.184  -3.410  -9.836  1.00  1.23           H  
ATOM    511 2HB  LYS A  32       4.509  -2.908 -10.878  1.00  1.23           H  
ATOM    512 1HG  LYS A  32       2.926  -2.729 -12.787  1.00  1.23           H  
ATOM    513 2HG  LYS A  32       1.609  -3.233 -11.723  1.00  1.23           H  
ATOM    514 1HD  LYS A  32       1.952  -1.285 -10.290  1.00  1.23           H  
ATOM    515 2HD  LYS A  32       3.362  -0.794 -11.242  1.00  1.23           H  
ATOM    516 1HE  LYS A  32       1.938  -0.454 -13.214  1.00  1.23           H  
ATOM    517 2HE  LYS A  32       0.529  -0.985 -12.300  1.00  1.23           H  
ATOM    518 1HZ  LYS A  32       0.674   1.396 -12.379  1.00  1.23           H  
ATOM    519 2HZ  LYS A  32       0.847   0.874 -10.823  1.00  1.23           H  
ATOM    520 3HZ  LYS A  32       2.166   1.374 -11.678  1.00  1.23           H  
ATOM    521  N   GLN A  33       4.990  -5.849  -9.276  1.00  1.45           N  
ATOM    522  CA  GLN A  33       6.154  -6.381  -8.565  1.00  1.45           C  
ATOM    523  C   GLN A  33       6.572  -7.715  -9.197  1.00  1.45           C  
ATOM    524  O   GLN A  33       7.759  -8.014  -9.377  1.00  1.45           O  
ATOM    525  CB  GLN A  33       5.853  -6.548  -7.071  1.00  1.45           C  
ATOM    526  CG  GLN A  33       5.679  -5.220  -6.319  1.00  1.45           C  
ATOM    527  CD  GLN A  33       5.377  -5.407  -4.838  1.00  1.45           C  
ATOM    528  OE1 GLN A  33       5.693  -6.452  -4.248  1.00  1.45           O  
ATOM    529  NE2 GLN A  33       4.768  -4.397  -4.222  1.00  1.45           N  
ATOM    530  H   GLN A  33       4.085  -5.800  -8.801  1.00  1.45           H  
ATOM    531  HA  GLN A  33       6.979  -5.680  -8.674  1.00  1.45           H  
ATOM    532 1HB  GLN A  33       4.927  -7.120  -6.955  1.00  1.45           H  
ATOM    533 2HB  GLN A  33       6.652  -7.114  -6.596  1.00  1.45           H  
ATOM    534 1HG  GLN A  33       6.594  -4.640  -6.412  1.00  1.45           H  
ATOM    535 2HG  GLN A  33       4.845  -4.669  -6.765  1.00  1.45           H  
ATOM    536 1HE2 GLN A  33       4.546  -4.464  -3.254  1.00  1.45           H  
ATOM    537 2HE2 GLN A  33       4.508  -3.545  -4.743  1.00  1.45           H  
ATOM    538  N   PHE A  34       5.581  -8.494  -9.619  1.00  1.64           N  
ATOM    539  CA  PHE A  34       5.810  -9.776 -10.258  1.00  1.64           C  
ATOM    540  C   PHE A  34       6.100  -9.576 -11.728  1.00  1.64           C  
ATOM    541  O   PHE A  34       5.308  -9.941 -12.592  1.00  1.64           O  
ATOM    542  CB  PHE A  34       4.600 -10.694 -10.111  1.00  1.64           C  
ATOM    543  CG  PHE A  34       4.876 -12.098 -10.533  1.00  1.64           C  
ATOM    544  CD1 PHE A  34       5.749 -12.906  -9.825  1.00  1.64           C  
ATOM    545  CD2 PHE A  34       4.266 -12.610 -11.668  1.00  1.64           C  
ATOM    546  CE1 PHE A  34       6.002 -14.201 -10.247  1.00  1.64           C  
ATOM    547  CE2 PHE A  34       4.512 -13.892 -12.091  1.00  1.64           C  
ATOM    548  CZ  PHE A  34       5.384 -14.693 -11.381  1.00  1.64           C  
ATOM    549  H   PHE A  34       4.622  -8.206  -9.447  1.00  1.64           H  
ATOM    550  HA  PHE A  34       6.674 -10.250  -9.792  1.00  1.64           H  
ATOM    551 1HB  PHE A  34       4.261 -10.698  -9.069  1.00  1.64           H  
ATOM    552 2HB  PHE A  34       3.784 -10.308 -10.717  1.00  1.64           H  
ATOM    553  HD1 PHE A  34       6.237 -12.513  -8.930  1.00  1.64           H  
ATOM    554  HD2 PHE A  34       3.584 -11.983 -12.226  1.00  1.64           H  
ATOM    555  HE1 PHE A  34       6.690 -14.832  -9.683  1.00  1.64           H  
ATOM    556  HE2 PHE A  34       4.023 -14.274 -12.988  1.00  1.64           H  
ATOM    557  HZ  PHE A  34       5.582 -15.711 -11.713  1.00  1.64           H  
ATOM    558  N   LYS A  35       7.304  -9.102 -12.003  1.00  1.74           N  
ATOM    559  CA  LYS A  35       7.767  -8.666 -13.325  1.00  1.74           C  
ATOM    560  C   LYS A  35       7.559  -9.651 -14.484  1.00  1.74           C  
ATOM    561  O   LYS A  35       7.687  -9.268 -15.645  1.00  1.74           O  
ATOM    562  CB  LYS A  35       9.251  -8.316 -13.250  1.00  1.74           C  
ATOM    563  CG  LYS A  35      10.172  -9.514 -13.006  1.00  1.74           C  
ATOM    564  CD  LYS A  35      11.630  -9.083 -12.894  1.00  1.74           C  
ATOM    565  CE  LYS A  35      12.548 -10.282 -12.687  1.00  1.74           C  
ATOM    566  NZ  LYS A  35      13.974  -9.871 -12.543  1.00  1.74           N  
ATOM    567  H   LYS A  35       7.878  -8.892 -11.185  1.00  1.74           H  
ATOM    568  HA  LYS A  35       7.217  -7.756 -13.572  1.00  1.74           H  
ATOM    569 1HB  LYS A  35       9.560  -7.835 -14.176  1.00  1.74           H  
ATOM    570 2HB  LYS A  35       9.410  -7.603 -12.438  1.00  1.74           H  
ATOM    571 1HG  LYS A  35       9.875 -10.019 -12.086  1.00  1.74           H  
ATOM    572 2HG  LYS A  35      10.078 -10.220 -13.833  1.00  1.74           H  
ATOM    573 1HD  LYS A  35      11.924  -8.565 -13.807  1.00  1.74           H  
ATOM    574 2HD  LYS A  35      11.742  -8.399 -12.053  1.00  1.74           H  
ATOM    575 1HE  LYS A  35      12.241 -10.815 -11.789  1.00  1.74           H  
ATOM    576 2HE  LYS A  35      12.457 -10.953 -13.544  1.00  1.74           H  
ATOM    577 1HZ  LYS A  35      14.550 -10.689 -12.408  1.00  1.74           H  
ATOM    578 2HZ  LYS A  35      14.270  -9.384 -13.377  1.00  1.74           H  
ATOM    579 3HZ  LYS A  35      14.068  -9.258 -11.745  1.00  1.74           H  
ATOM    580  N   ASN A  36       7.266 -10.912 -14.184  1.00  1.69           N  
ATOM    581  CA  ASN A  36       7.058 -11.932 -15.206  1.00  1.69           C  
ATOM    582  C   ASN A  36       5.601 -11.922 -15.710  1.00  1.69           C  
ATOM    583  O   ASN A  36       5.231 -12.670 -16.618  1.00  1.69           O  
ATOM    584  CB  ASN A  36       7.421 -13.284 -14.632  1.00  1.69           C  
ATOM    585  CG  ASN A  36       8.895 -13.415 -14.377  1.00  1.69           C  
ATOM    586  OD1 ASN A  36       9.726 -12.794 -15.053  1.00  1.69           O  
ATOM    587  ND2 ASN A  36       9.246 -14.214 -13.402  1.00  1.69           N  
ATOM    588  H   ASN A  36       7.159 -11.159 -13.210  1.00  1.69           H  
ATOM    589  HA  ASN A  36       7.703 -11.713 -16.057  1.00  1.69           H  
ATOM    590 1HB  ASN A  36       6.895 -13.423 -13.693  1.00  1.69           H  
ATOM    591 2HB  ASN A  36       7.100 -14.072 -15.311  1.00  1.69           H  
ATOM    592 1HD2 ASN A  36      10.214 -14.342 -13.184  1.00  1.69           H  
ATOM    593 2HD2 ASN A  36       8.549 -14.701 -12.876  1.00  1.69           H  
ATOM    594  N   ALA A  37       4.789 -11.060 -15.107  1.00  1.52           N  
ATOM    595  CA  ALA A  37       3.382 -10.850 -15.421  1.00  1.52           C  
ATOM    596  C   ALA A  37       3.156 -10.290 -16.813  1.00  1.52           C  
ATOM    597  O   ALA A  37       3.938  -9.481 -17.311  1.00  1.52           O  
ATOM    598  CB  ALA A  37       2.773  -9.876 -14.439  1.00  1.52           C  
ATOM    599  H   ALA A  37       5.171 -10.503 -14.345  1.00  1.52           H  
ATOM    600  HA  ALA A  37       2.872 -11.811 -15.355  1.00  1.52           H  
ATOM    601 1HB  ALA A  37       1.739  -9.736 -14.682  1.00  1.52           H  
ATOM    602 2HB  ALA A  37       2.864 -10.241 -13.424  1.00  1.52           H  
ATOM    603 3HB  ALA A  37       3.290  -8.919 -14.513  1.00  1.52           H  
ATOM    604  N   THR A  38       2.021 -10.657 -17.406  1.00  1.30           N  
ATOM    605  CA  THR A  38       1.611 -10.100 -18.693  1.00  1.30           C  
ATOM    606  C   THR A  38       0.435  -9.142 -18.521  1.00  1.30           C  
ATOM    607  O   THR A  38       0.097  -8.378 -19.421  1.00  1.30           O  
ATOM    608  CB  THR A  38       1.160 -11.208 -19.645  1.00  1.30           C  
ATOM    609  OG1 THR A  38       0.012 -11.868 -19.090  1.00  1.30           O  
ATOM    610  CG2 THR A  38       2.274 -12.217 -19.836  1.00  1.30           C  
ATOM    611  H   THR A  38       1.444 -11.355 -16.961  1.00  1.30           H  
ATOM    612  HA  THR A  38       2.448  -9.555 -19.129  1.00  1.30           H  
ATOM    613  HB  THR A  38       0.886 -10.772 -20.607  1.00  1.30           H  
ATOM    614  HG1 THR A  38      -0.432 -12.402 -19.812  1.00  1.30           H  
ATOM    615 1HG2 THR A  38       1.937 -13.003 -20.512  1.00  1.30           H  
ATOM    616 2HG2 THR A  38       3.146 -11.721 -20.259  1.00  1.30           H  
ATOM    617 3HG2 THR A  38       2.539 -12.656 -18.873  1.00  1.30           H  
ATOM    618  N   GLY A  39      -0.212  -9.229 -17.360  1.00  1.09           N  
ATOM    619  CA  GLY A  39      -1.429  -8.480 -17.053  1.00  1.09           C  
ATOM    620  C   GLY A  39      -2.699  -9.288 -17.364  1.00  1.09           C  
ATOM    621  O   GLY A  39      -3.797  -8.930 -16.915  1.00  1.09           O  
ATOM    622  H   GLY A  39       0.158  -9.853 -16.661  1.00  1.09           H  
ATOM    623 1HA  GLY A  39      -1.421  -8.203 -15.998  1.00  1.09           H  
ATOM    624 2HA  GLY A  39      -1.436  -7.554 -17.626  1.00  1.09           H  
ATOM    625  N   ASP A  40      -2.547 -10.407 -18.086  1.00  0.93           N  
ATOM    626  CA  ASP A  40      -3.682 -11.253 -18.452  1.00  0.93           C  
ATOM    627  C   ASP A  40      -4.369 -11.749 -17.196  1.00  0.93           C  
ATOM    628  O   ASP A  40      -5.592 -11.775 -17.080  1.00  0.93           O  
ATOM    629  CB  ASP A  40      -3.143 -12.454 -19.204  1.00  0.93           C  
ATOM    630  CG  ASP A  40      -2.610 -12.145 -20.592  1.00  0.93           C  
ATOM    631  OD1 ASP A  40      -2.932 -11.132 -21.157  1.00  0.93           O  
ATOM    632  OD2 ASP A  40      -1.738 -12.885 -21.008  1.00  0.93           O  
ATOM    633  H   ASP A  40      -1.620 -10.685 -18.415  1.00  0.93           H  
ATOM    634  HA  ASP A  40      -4.387 -10.683 -19.058  1.00  0.93           H  
ATOM    635 1HB  ASP A  40      -2.332 -12.883 -18.627  1.00  0.93           H  
ATOM    636 2HB  ASP A  40      -3.908 -13.207 -19.283  1.00  0.93           H  
ATOM    637  N   PHE A  41      -3.548 -12.092 -16.224  1.00  0.83           N  
ATOM    638  CA  PHE A  41      -3.995 -12.575 -14.941  1.00  0.83           C  
ATOM    639  C   PHE A  41      -4.893 -11.561 -14.236  1.00  0.83           C  
ATOM    640  O   PHE A  41      -5.923 -11.932 -13.664  1.00  0.83           O  
ATOM    641  CB  PHE A  41      -2.828 -12.950 -14.076  1.00  0.83           C  
ATOM    642  CG  PHE A  41      -3.280 -13.412 -12.826  1.00  0.83           C  
ATOM    643  CD1 PHE A  41      -3.799 -14.680 -12.690  1.00  0.83           C  
ATOM    644  CD2 PHE A  41      -3.222 -12.587 -11.766  1.00  0.83           C  
ATOM    645  CE1 PHE A  41      -4.250 -15.085 -11.488  1.00  0.83           C  
ATOM    646  CE2 PHE A  41      -3.648 -12.980 -10.587  1.00  0.83           C  
ATOM    647  CZ  PHE A  41      -4.173 -14.237 -10.431  1.00  0.83           C  
ATOM    648  H   PHE A  41      -2.556 -12.026 -16.398  1.00  0.83           H  
ATOM    649  HA  PHE A  41      -4.579 -13.482 -15.110  1.00  0.83           H  
ATOM    650 1HB  PHE A  41      -2.243 -13.729 -14.546  1.00  0.83           H  
ATOM    651 2HB  PHE A  41      -2.188 -12.086 -13.921  1.00  0.83           H  
ATOM    652  HD1 PHE A  41      -3.852 -15.341 -13.555  1.00  0.83           H  
ATOM    653  HD2 PHE A  41      -2.824 -11.587 -11.897  1.00  0.83           H  
ATOM    654  HE1 PHE A  41      -4.672 -16.072 -11.371  1.00  0.83           H  
ATOM    655  HE2 PHE A  41      -3.591 -12.290  -9.755  1.00  0.83           H  
ATOM    656  HZ  PHE A  41      -4.534 -14.539  -9.464  1.00  0.83           H  
ATOM    657  N   THR A  42      -4.486 -10.283 -14.242  1.00  0.77           N  
ATOM    658  CA  THR A  42      -5.272  -9.240 -13.588  1.00  0.77           C  
ATOM    659  C   THR A  42      -6.665  -9.248 -14.169  1.00  0.77           C  
ATOM    660  O   THR A  42      -7.659  -9.182 -13.445  1.00  0.77           O  
ATOM    661  CB  THR A  42      -4.693  -7.821 -13.811  1.00  0.77           C  
ATOM    662  OG1 THR A  42      -3.393  -7.717 -13.264  1.00  0.77           O  
ATOM    663  CG2 THR A  42      -5.597  -6.780 -13.172  1.00  0.77           C  
ATOM    664  H   THR A  42      -3.641 -10.033 -14.736  1.00  0.77           H  
ATOM    665  HA  THR A  42      -5.336  -9.457 -12.527  1.00  0.77           H  
ATOM    666  HB  THR A  42      -4.637  -7.625 -14.881  1.00  0.77           H  
ATOM    667  HG1 THR A  42      -3.026  -6.855 -13.487  1.00  0.77           H  
ATOM    668 1HG2 THR A  42      -5.192  -5.786 -13.352  1.00  0.77           H  
ATOM    669 2HG2 THR A  42      -6.584  -6.854 -13.615  1.00  0.77           H  
ATOM    670 3HG2 THR A  42      -5.672  -6.945 -12.104  1.00  0.77           H  
ATOM    671  N   LEU A  43      -6.737  -9.344 -15.488  1.00  0.73           N  
ATOM    672  CA  LEU A  43      -8.015  -9.350 -16.167  1.00  0.73           C  
ATOM    673  C   LEU A  43      -8.859 -10.580 -15.791  1.00  0.73           C  
ATOM    674  O   LEU A  43     -10.084 -10.474 -15.658  1.00  0.73           O  
ATOM    675  CB  LEU A  43      -7.772  -9.263 -17.661  1.00  0.73           C  
ATOM    676  CG  LEU A  43      -7.191  -7.942 -18.130  1.00  0.73           C  
ATOM    677  CD1 LEU A  43      -6.856  -8.047 -19.610  1.00  0.73           C  
ATOM    678  CD2 LEU A  43      -8.189  -6.832 -17.846  1.00  0.73           C  
ATOM    679  H   LEU A  43      -5.867  -9.394 -16.027  1.00  0.73           H  
ATOM    680  HA  LEU A  43      -8.560  -8.459 -15.864  1.00  0.73           H  
ATOM    681 1HB  LEU A  43      -7.059 -10.012 -17.917  1.00  0.73           H  
ATOM    682 2HB  LEU A  43      -8.698  -9.456 -18.198  1.00  0.73           H  
ATOM    683  HG  LEU A  43      -6.260  -7.739 -17.591  1.00  0.73           H  
ATOM    684 1HD1 LEU A  43      -6.425  -7.108 -19.956  1.00  0.73           H  
ATOM    685 2HD1 LEU A  43      -6.135  -8.853 -19.756  1.00  0.73           H  
ATOM    686 3HD1 LEU A  43      -7.762  -8.264 -20.176  1.00  0.73           H  
ATOM    687 1HD2 LEU A  43      -7.776  -5.878 -18.175  1.00  0.73           H  
ATOM    688 2HD2 LEU A  43      -9.118  -7.032 -18.383  1.00  0.73           H  
ATOM    689 3HD2 LEU A  43      -8.389  -6.792 -16.775  1.00  0.73           H  
ATOM    690  N   VAL A  44      -8.212 -11.734 -15.544  1.00  0.71           N  
ATOM    691  CA  VAL A  44      -8.969 -12.926 -15.141  1.00  0.71           C  
ATOM    692  C   VAL A  44      -9.626 -12.618 -13.797  1.00  0.71           C  
ATOM    693  O   VAL A  44     -10.825 -12.854 -13.601  1.00  0.71           O  
ATOM    694  CB  VAL A  44      -8.053 -14.161 -14.904  1.00  0.71           C  
ATOM    695  CG1 VAL A  44      -8.840 -15.309 -14.355  1.00  0.71           C  
ATOM    696  CG2 VAL A  44      -7.357 -14.576 -16.131  1.00  0.71           C  
ATOM    697  H   VAL A  44      -7.202 -11.783 -15.690  1.00  0.71           H  
ATOM    698  HA  VAL A  44      -9.732 -13.144 -15.887  1.00  0.71           H  
ATOM    699  HB  VAL A  44      -7.315 -13.899 -14.150  1.00  0.71           H  
ATOM    700 1HG1 VAL A  44      -8.173 -16.140 -14.174  1.00  0.71           H  
ATOM    701 2HG1 VAL A  44      -9.331 -15.017 -13.426  1.00  0.71           H  
ATOM    702 3HG1 VAL A  44      -9.569 -15.608 -15.078  1.00  0.71           H  
ATOM    703 1HG2 VAL A  44      -6.709 -15.423 -15.912  1.00  0.71           H  
ATOM    704 2HG2 VAL A  44      -8.066 -14.854 -16.892  1.00  0.71           H  
ATOM    705 3HG2 VAL A  44      -6.771 -13.752 -16.463  1.00  0.71           H  
ATOM    706  N   LEU A  45      -8.838 -12.060 -12.871  1.00  0.70           N  
ATOM    707  CA  LEU A  45      -9.387 -11.726 -11.569  1.00  0.70           C  
ATOM    708  C   LEU A  45     -10.428 -10.620 -11.628  1.00  0.70           C  
ATOM    709  O   LEU A  45     -11.413 -10.677 -10.891  1.00  0.70           O  
ATOM    710  CB  LEU A  45      -8.305 -11.325 -10.575  1.00  0.70           C  
ATOM    711  CG  LEU A  45      -7.393 -12.421 -10.100  1.00  0.70           C  
ATOM    712  CD1 LEU A  45      -6.392 -11.825  -9.230  1.00  0.70           C  
ATOM    713  CD2 LEU A  45      -8.174 -13.454  -9.349  1.00  0.70           C  
ATOM    714  H   LEU A  45      -7.854 -11.881 -13.090  1.00  0.70           H  
ATOM    715  HA  LEU A  45      -9.871 -12.618 -11.181  1.00  0.70           H  
ATOM    716 1HB  LEU A  45      -7.679 -10.569 -11.055  1.00  0.70           H  
ATOM    717 2HB  LEU A  45      -8.781 -10.883  -9.706  1.00  0.70           H  
ATOM    718  HG  LEU A  45      -6.890 -12.887 -10.954  1.00  0.70           H  
ATOM    719 1HD1 LEU A  45      -5.755 -12.582  -8.873  1.00  0.70           H  
ATOM    720 2HD1 LEU A  45      -5.827 -11.085  -9.781  1.00  0.70           H  
ATOM    721 3HD1 LEU A  45      -6.892 -11.362  -8.393  1.00  0.70           H  
ATOM    722 1HD2 LEU A  45      -7.502 -14.238  -8.999  1.00  0.70           H  
ATOM    723 2HD2 LEU A  45      -8.669 -12.991  -8.497  1.00  0.70           H  
ATOM    724 3HD2 LEU A  45      -8.906 -13.873 -10.005  1.00  0.70           H  
ATOM    725  N   ASN A  46     -10.236  -9.609 -12.484  1.00  0.69           N  
ATOM    726  CA  ASN A  46     -11.226  -8.541 -12.549  1.00  0.69           C  
ATOM    727  C   ASN A  46     -12.553  -9.124 -13.004  1.00  0.69           C  
ATOM    728  O   ASN A  46     -13.611  -8.780 -12.472  1.00  0.69           O  
ATOM    729  CB  ASN A  46     -10.796  -7.410 -13.468  1.00  0.69           C  
ATOM    730  CG  ASN A  46      -9.697  -6.517 -12.907  1.00  0.69           C  
ATOM    731  OD1 ASN A  46      -9.393  -6.513 -11.707  1.00  0.69           O  
ATOM    732  ND2 ASN A  46      -9.132  -5.710 -13.773  1.00  0.69           N  
ATOM    733  H   ASN A  46      -9.400  -9.574 -13.062  1.00  0.69           H  
ATOM    734  HA  ASN A  46     -11.374  -8.134 -11.552  1.00  0.69           H  
ATOM    735 1HB  ASN A  46     -10.446  -7.838 -14.409  1.00  0.69           H  
ATOM    736 2HB  ASN A  46     -11.662  -6.792 -13.700  1.00  0.69           H  
ATOM    737 1HD2 ASN A  46      -8.438  -5.053 -13.474  1.00  0.69           H  
ATOM    738 2HD2 ASN A  46      -9.418  -5.728 -14.729  1.00  0.69           H  
ATOM    739  N   ALA A  47     -12.505 -10.040 -13.969  1.00  0.68           N  
ATOM    740  CA  ALA A  47     -13.719 -10.668 -14.452  1.00  0.68           C  
ATOM    741  C   ALA A  47     -14.416 -11.422 -13.328  1.00  0.68           C  
ATOM    742  O   ALA A  47     -15.638 -11.297 -13.156  1.00  0.68           O  
ATOM    743  CB  ALA A  47     -13.381 -11.591 -15.587  1.00  0.68           C  
ATOM    744  H   ALA A  47     -11.611 -10.290 -14.396  1.00  0.68           H  
ATOM    745  HA  ALA A  47     -14.395  -9.894 -14.808  1.00  0.68           H  
ATOM    746 1HB  ALA A  47     -14.279 -12.048 -15.953  1.00  0.68           H  
ATOM    747 2HB  ALA A  47     -12.907 -11.023 -16.378  1.00  0.68           H  
ATOM    748 3HB  ALA A  47     -12.697 -12.354 -15.240  1.00  0.68           H  
ATOM    749  N   LEU A  48     -13.630 -12.119 -12.493  1.00  0.67           N  
ATOM    750  CA  LEU A  48     -14.209 -12.814 -11.355  1.00  0.67           C  
ATOM    751  C   LEU A  48     -14.826 -11.816 -10.379  1.00  0.67           C  
ATOM    752  O   LEU A  48     -15.896 -12.079  -9.843  1.00  0.67           O  
ATOM    753  CB  LEU A  48     -13.167 -13.692 -10.643  1.00  0.67           C  
ATOM    754  CG  LEU A  48     -12.700 -14.947 -11.396  1.00  0.67           C  
ATOM    755  CD1 LEU A  48     -11.547 -15.598 -10.680  1.00  0.67           C  
ATOM    756  CD2 LEU A  48     -13.861 -15.931 -11.480  1.00  0.67           C  
ATOM    757  H   LEU A  48     -12.629 -12.197 -12.686  1.00  0.67           H  
ATOM    758  HA  LEU A  48     -14.999 -13.466 -11.722  1.00  0.67           H  
ATOM    759 1HB  LEU A  48     -12.295 -13.088 -10.409  1.00  0.67           H  
ATOM    760 2HB  LEU A  48     -13.599 -14.034  -9.733  1.00  0.67           H  
ATOM    761  HG  LEU A  48     -12.366 -14.661 -12.378  1.00  0.67           H  
ATOM    762 1HD1 LEU A  48     -11.225 -16.484 -11.233  1.00  0.67           H  
ATOM    763 2HD1 LEU A  48     -10.742 -14.899 -10.624  1.00  0.67           H  
ATOM    764 3HD1 LEU A  48     -11.855 -15.886  -9.677  1.00  0.67           H  
ATOM    765 1HD2 LEU A  48     -13.547 -16.824 -12.021  1.00  0.67           H  
ATOM    766 2HD2 LEU A  48     -14.176 -16.209 -10.473  1.00  0.67           H  
ATOM    767 3HD2 LEU A  48     -14.687 -15.461 -12.004  1.00  0.67           H  
ATOM    768  N   GLN A  49     -14.192 -10.653 -10.167  1.00  0.67           N  
ATOM    769  CA  GLN A  49     -14.747  -9.657  -9.243  1.00  0.67           C  
ATOM    770  C   GLN A  49     -16.082  -9.141  -9.720  1.00  0.67           C  
ATOM    771  O   GLN A  49     -17.023  -8.994  -8.933  1.00  0.67           O  
ATOM    772  CB  GLN A  49     -13.819  -8.468  -9.074  1.00  0.67           C  
ATOM    773  CG  GLN A  49     -12.593  -8.740  -8.349  1.00  0.67           C  
ATOM    774  CD  GLN A  49     -11.735  -7.537  -8.381  1.00  0.67           C  
ATOM    775  OE1 GLN A  49     -12.143  -6.465  -7.918  1.00  0.67           O  
ATOM    776  NE2 GLN A  49     -10.554  -7.678  -8.943  1.00  0.67           N  
ATOM    777  H   GLN A  49     -13.298 -10.480 -10.627  1.00  0.67           H  
ATOM    778  HA  GLN A  49     -14.894 -10.109  -8.277  1.00  0.67           H  
ATOM    779 1HB  GLN A  49     -13.547  -8.082 -10.053  1.00  0.67           H  
ATOM    780 2HB  GLN A  49     -14.346  -7.675  -8.550  1.00  0.67           H  
ATOM    781 1HG  GLN A  49     -12.854  -8.979  -7.324  1.00  0.67           H  
ATOM    782 2HG  GLN A  49     -12.067  -9.567  -8.809  1.00  0.67           H  
ATOM    783 1HE2 GLN A  49      -9.939  -6.888  -9.012  1.00  0.67           H  
ATOM    784 2HE2 GLN A  49     -10.292  -8.576  -9.317  1.00  0.67           H  
ATOM    785  N   PHE A  50     -16.218  -8.913 -11.023  1.00  0.66           N  
ATOM    786  CA  PHE A  50     -17.503  -8.423 -11.480  1.00  0.66           C  
ATOM    787  C   PHE A  50     -18.536  -9.501 -11.243  1.00  0.66           C  
ATOM    788  O   PHE A  50     -19.631  -9.234 -10.738  1.00  0.66           O  
ATOM    789  CB  PHE A  50     -17.457  -8.060 -12.962  1.00  0.66           C  
ATOM    790  CG  PHE A  50     -16.801  -6.745 -13.267  1.00  0.66           C  
ATOM    791  CD1 PHE A  50     -15.524  -6.691 -13.798  1.00  0.66           C  
ATOM    792  CD2 PHE A  50     -17.471  -5.554 -13.030  1.00  0.66           C  
ATOM    793  CE1 PHE A  50     -14.919  -5.485 -14.083  1.00  0.66           C  
ATOM    794  CE2 PHE A  50     -16.872  -4.338 -13.316  1.00  0.66           C  
ATOM    795  CZ  PHE A  50     -15.592  -4.305 -13.843  1.00  0.66           C  
ATOM    796  H   PHE A  50     -15.428  -9.044 -11.660  1.00  0.66           H  
ATOM    797  HA  PHE A  50     -17.776  -7.543 -10.904  1.00  0.66           H  
ATOM    798 1HB  PHE A  50     -16.911  -8.841 -13.497  1.00  0.66           H  
ATOM    799 2HB  PHE A  50     -18.458  -8.038 -13.356  1.00  0.66           H  
ATOM    800  HD1 PHE A  50     -15.000  -7.618 -13.993  1.00  0.66           H  
ATOM    801  HD2 PHE A  50     -18.481  -5.586 -12.617  1.00  0.66           H  
ATOM    802  HE1 PHE A  50     -13.914  -5.468 -14.500  1.00  0.66           H  
ATOM    803  HE2 PHE A  50     -17.407  -3.407 -13.130  1.00  0.66           H  
ATOM    804  HZ  PHE A  50     -15.118  -3.351 -14.070  1.00  0.66           H  
ATOM    805  N   ALA A  51     -18.165 -10.741 -11.537  1.00  0.65           N  
ATOM    806  CA  ALA A  51     -19.072 -11.844 -11.330  1.00  0.65           C  
ATOM    807  C   ALA A  51     -19.435 -12.018  -9.863  1.00  0.65           C  
ATOM    808  O   ALA A  51     -20.602 -12.235  -9.534  1.00  0.65           O  
ATOM    809  CB  ALA A  51     -18.451 -13.099 -11.846  1.00  0.65           C  
ATOM    810  H   ALA A  51     -17.242 -10.918 -11.940  1.00  0.65           H  
ATOM    811  HA  ALA A  51     -19.981 -11.640 -11.880  1.00  0.65           H  
ATOM    812 1HB  ALA A  51     -19.138 -13.918 -11.711  1.00  0.65           H  
ATOM    813 2HB  ALA A  51     -18.216 -12.987 -12.895  1.00  0.65           H  
ATOM    814 3HB  ALA A  51     -17.545 -13.283 -11.297  1.00  0.65           H  
ATOM    815  N   PHE A  52     -18.463 -11.852  -8.962  1.00  0.65           N  
ATOM    816  CA  PHE A  52     -18.737 -12.046  -7.550  1.00  0.65           C  
ATOM    817  C   PHE A  52     -19.759 -11.021  -7.076  1.00  0.65           C  
ATOM    818  O   PHE A  52     -20.646 -11.351  -6.281  1.00  0.65           O  
ATOM    819  CB  PHE A  52     -17.470 -11.922  -6.680  1.00  0.65           C  
ATOM    820  CG  PHE A  52     -16.412 -13.092  -6.782  1.00  0.65           C  
ATOM    821  CD1 PHE A  52     -15.085 -12.827  -7.033  1.00  0.65           C  
ATOM    822  CD2 PHE A  52     -16.743 -14.413  -6.636  1.00  0.65           C  
ATOM    823  CE1 PHE A  52     -14.138 -13.823  -7.132  1.00  0.65           C  
ATOM    824  CE2 PHE A  52     -15.772 -15.413  -6.742  1.00  0.65           C  
ATOM    825  CZ  PHE A  52     -14.493 -15.111  -6.989  1.00  0.65           C  
ATOM    826  H   PHE A  52     -17.519 -11.652  -9.271  1.00  0.65           H  
ATOM    827  HA  PHE A  52     -19.154 -13.044  -7.422  1.00  0.65           H  
ATOM    828 1HB  PHE A  52     -16.961 -10.996  -6.946  1.00  0.65           H  
ATOM    829 2HB  PHE A  52     -17.764 -11.835  -5.640  1.00  0.65           H  
ATOM    830  HD1 PHE A  52     -14.778 -11.816  -7.143  1.00  0.65           H  
ATOM    831  HD2 PHE A  52     -17.774 -14.683  -6.435  1.00  0.65           H  
ATOM    832  HE1 PHE A  52     -13.097 -13.565  -7.330  1.00  0.65           H  
ATOM    833  HE2 PHE A  52     -16.029 -16.437  -6.630  1.00  0.65           H  
ATOM    834  HZ  PHE A  52     -13.763 -15.902  -7.071  1.00  0.65           H  
ATOM    835  N   LYS A  53     -19.636  -9.777  -7.561  1.00  0.65           N  
ATOM    836  CA  LYS A  53     -20.562  -8.713  -7.189  1.00  0.65           C  
ATOM    837  C   LYS A  53     -21.954  -8.954  -7.781  1.00  0.65           C  
ATOM    838  O   LYS A  53     -22.972  -8.752  -7.106  1.00  0.65           O  
ATOM    839  CB  LYS A  53     -20.022  -7.356  -7.649  1.00  0.65           C  
ATOM    840  CG  LYS A  53     -18.790  -6.889  -6.890  1.00  0.65           C  
ATOM    841  CD  LYS A  53     -18.404  -5.463  -7.248  1.00  0.65           C  
ATOM    842  CE  LYS A  53     -17.805  -5.385  -8.649  1.00  0.65           C  
ATOM    843  NZ  LYS A  53     -17.329  -4.010  -8.980  1.00  0.65           N  
ATOM    844  H   LYS A  53     -18.865  -9.563  -8.200  1.00  0.65           H  
ATOM    845  HA  LYS A  53     -20.653  -8.699  -6.103  1.00  0.65           H  
ATOM    846 1HB  LYS A  53     -19.756  -7.420  -8.709  1.00  0.65           H  
ATOM    847 2HB  LYS A  53     -20.795  -6.598  -7.548  1.00  0.65           H  
ATOM    848 1HG  LYS A  53     -18.971  -6.971  -5.829  1.00  0.65           H  
ATOM    849 2HG  LYS A  53     -17.969  -7.534  -7.147  1.00  0.65           H  
ATOM    850 1HD  LYS A  53     -19.276  -4.812  -7.192  1.00  0.65           H  
ATOM    851 2HD  LYS A  53     -17.659  -5.102  -6.538  1.00  0.65           H  
ATOM    852 1HE  LYS A  53     -16.963  -6.076  -8.714  1.00  0.65           H  
ATOM    853 2HE  LYS A  53     -18.560  -5.682  -9.377  1.00  0.65           H  
ATOM    854 1HZ  LYS A  53     -16.940  -4.001  -9.909  1.00  0.65           H  
ATOM    855 2HZ  LYS A  53     -18.102  -3.353  -8.933  1.00  0.65           H  
ATOM    856 3HZ  LYS A  53     -16.620  -3.718  -8.317  1.00  0.65           H  
ATOM    857  N   PHE A  54     -22.018  -9.432  -9.030  1.00  0.65           N  
ATOM    858  CA  PHE A  54     -23.319  -9.683  -9.644  1.00  0.65           C  
ATOM    859  C   PHE A  54     -24.047 -10.791  -8.888  1.00  0.65           C  
ATOM    860  O   PHE A  54     -25.262 -10.708  -8.651  1.00  0.65           O  
ATOM    861  CB  PHE A  54     -23.181 -10.071 -11.113  1.00  0.65           C  
ATOM    862  CG  PHE A  54     -22.793  -8.949 -12.040  1.00  0.65           C  
ATOM    863  CD1 PHE A  54     -21.721  -9.091 -12.915  1.00  0.65           C  
ATOM    864  CD2 PHE A  54     -23.476  -7.748 -12.029  1.00  0.65           C  
ATOM    865  CE1 PHE A  54     -21.350  -8.065 -13.757  1.00  0.65           C  
ATOM    866  CE2 PHE A  54     -23.104  -6.714 -12.872  1.00  0.65           C  
ATOM    867  CZ  PHE A  54     -22.037  -6.876 -13.737  1.00  0.65           C  
ATOM    868  H   PHE A  54     -21.161  -9.584  -9.566  1.00  0.65           H  
ATOM    869  HA  PHE A  54     -23.915  -8.773  -9.578  1.00  0.65           H  
ATOM    870 1HB  PHE A  54     -22.417 -10.834 -11.187  1.00  0.65           H  
ATOM    871 2HB  PHE A  54     -24.112 -10.502 -11.467  1.00  0.65           H  
ATOM    872  HD1 PHE A  54     -21.174 -10.024 -12.931  1.00  0.65           H  
ATOM    873  HD2 PHE A  54     -24.314  -7.619 -11.344  1.00  0.65           H  
ATOM    874  HE1 PHE A  54     -20.513  -8.197 -14.437  1.00  0.65           H  
ATOM    875  HE2 PHE A  54     -23.651  -5.771 -12.853  1.00  0.65           H  
ATOM    876  HZ  PHE A  54     -21.742  -6.065 -14.400  1.00  0.65           H  
ATOM    877  N   VAL A  55     -23.299 -11.823  -8.483  1.00  0.65           N  
ATOM    878  CA  VAL A  55     -23.877 -12.927  -7.736  1.00  0.65           C  
ATOM    879  C   VAL A  55     -24.329 -12.479  -6.359  1.00  0.65           C  
ATOM    880  O   VAL A  55     -25.435 -12.822  -5.938  1.00  0.65           O  
ATOM    881  CB  VAL A  55     -22.908 -14.108  -7.618  1.00  0.65           C  
ATOM    882  CG1 VAL A  55     -23.473 -15.146  -6.678  1.00  0.65           C  
ATOM    883  CG2 VAL A  55     -22.718 -14.724  -8.971  1.00  0.65           C  
ATOM    884  H   VAL A  55     -22.305 -11.850  -8.720  1.00  0.65           H  
ATOM    885  HA  VAL A  55     -24.750 -13.280  -8.284  1.00  0.65           H  
ATOM    886  HB  VAL A  55     -21.950 -13.763  -7.217  1.00  0.65           H  
ATOM    887 1HG1 VAL A  55     -22.776 -15.984  -6.598  1.00  0.65           H  
ATOM    888 2HG1 VAL A  55     -23.604 -14.690  -5.707  1.00  0.65           H  
ATOM    889 3HG1 VAL A  55     -24.433 -15.506  -7.051  1.00  0.65           H  
ATOM    890 1HG2 VAL A  55     -22.055 -15.556  -8.894  1.00  0.65           H  
ATOM    891 2HG2 VAL A  55     -23.679 -15.060  -9.350  1.00  0.65           H  
ATOM    892 3HG2 VAL A  55     -22.304 -13.995  -9.632  1.00  0.65           H  
ATOM    893  N   SER A  56     -23.510 -11.674  -5.670  1.00  0.66           N  
ATOM    894  CA  SER A  56     -23.892 -11.199  -4.349  1.00  0.66           C  
ATOM    895  C   SER A  56     -25.204 -10.448  -4.399  1.00  0.66           C  
ATOM    896  O   SER A  56     -26.103 -10.712  -3.598  1.00  0.66           O  
ATOM    897  CB  SER A  56     -22.855 -10.253  -3.780  1.00  0.66           C  
ATOM    898  OG  SER A  56     -23.279  -9.800  -2.518  1.00  0.66           O  
ATOM    899  H   SER A  56     -22.597 -11.420  -6.046  1.00  0.66           H  
ATOM    900  HA  SER A  56     -24.005 -12.060  -3.690  1.00  0.66           H  
ATOM    901 1HB  SER A  56     -21.915 -10.744  -3.693  1.00  0.66           H  
ATOM    902 2HB  SER A  56     -22.710  -9.407  -4.450  1.00  0.66           H  
ATOM    903  HG  SER A  56     -22.500  -9.771  -1.950  1.00  0.66           H  
ATOM    904  N   HIS A  57     -25.323  -9.533  -5.361  1.00  0.67           N  
ATOM    905  CA  HIS A  57     -26.519  -8.722  -5.528  1.00  0.67           C  
ATOM    906  C   HIS A  57     -27.726  -9.626  -5.775  1.00  0.67           C  
ATOM    907  O   HIS A  57     -28.756  -9.520  -5.094  1.00  0.67           O  
ATOM    908  CB  HIS A  57     -26.328  -7.760  -6.714  1.00  0.67           C  
ATOM    909  CG  HIS A  57     -27.438  -6.773  -6.937  1.00  0.67           C  
ATOM    910  ND1 HIS A  57     -27.570  -5.623  -6.181  1.00  0.67           N  
ATOM    911  CD2 HIS A  57     -28.460  -6.761  -7.824  1.00  0.67           C  
ATOM    912  CE1 HIS A  57     -28.619  -4.939  -6.600  1.00  0.67           C  
ATOM    913  NE2 HIS A  57     -29.189  -5.608  -7.593  1.00  0.67           N  
ATOM    914  H   HIS A  57     -24.534  -9.375  -5.992  1.00  0.67           H  
ATOM    915  HA  HIS A  57     -26.702  -8.140  -4.627  1.00  0.67           H  
ATOM    916 1HB  HIS A  57     -25.402  -7.200  -6.568  1.00  0.67           H  
ATOM    917 2HB  HIS A  57     -26.201  -8.341  -7.629  1.00  0.67           H  
ATOM    918  HD1 HIS A  57     -26.962  -5.330  -5.441  1.00  0.67           H  
ATOM    919  HD2 HIS A  57     -28.763  -7.455  -8.610  1.00  0.67           H  
ATOM    920  HE1 HIS A  57     -28.888  -3.995  -6.126  1.00  0.67           H  
ATOM    921  N   THR A  58     -27.581 -10.544  -6.735  1.00  0.69           N  
ATOM    922  CA  THR A  58     -28.646 -11.452  -7.123  1.00  0.69           C  
ATOM    923  C   THR A  58     -29.131 -12.291  -5.937  1.00  0.69           C  
ATOM    924  O   THR A  58     -30.338 -12.413  -5.714  1.00  0.69           O  
ATOM    925  CB  THR A  58     -28.148 -12.381  -8.243  1.00  0.69           C  
ATOM    926  OG1 THR A  58     -27.746 -11.592  -9.376  1.00  0.69           O  
ATOM    927  CG2 THR A  58     -29.217 -13.323  -8.668  1.00  0.69           C  
ATOM    928  H   THR A  58     -26.700 -10.601  -7.249  1.00  0.69           H  
ATOM    929  HA  THR A  58     -29.484 -10.864  -7.494  1.00  0.69           H  
ATOM    930  HB  THR A  58     -27.291 -12.948  -7.880  1.00  0.69           H  
ATOM    931  HG1 THR A  58     -26.913 -11.114  -9.150  1.00  0.69           H  
ATOM    932 1HG2 THR A  58     -28.837 -13.974  -9.451  1.00  0.69           H  
ATOM    933 2HG2 THR A  58     -29.511 -13.904  -7.822  1.00  0.69           H  
ATOM    934 3HG2 THR A  58     -30.068 -12.759  -9.039  1.00  0.69           H  
ATOM    935  N   ILE A  59     -28.197 -12.841  -5.153  1.00  0.71           N  
ATOM    936  CA  ILE A  59     -28.573 -13.641  -3.993  1.00  0.71           C  
ATOM    937  C   ILE A  59     -29.245 -12.795  -2.903  1.00  0.71           C  
ATOM    938  O   ILE A  59     -30.297 -13.173  -2.387  1.00  0.71           O  
ATOM    939  CB  ILE A  59     -27.365 -14.375  -3.374  1.00  0.71           C  
ATOM    940  CG1 ILE A  59     -26.820 -15.447  -4.326  1.00  0.71           C  
ATOM    941  CG2 ILE A  59     -27.787 -15.032  -2.067  1.00  0.71           C  
ATOM    942  CD1 ILE A  59     -25.501 -15.995  -3.867  1.00  0.71           C  
ATOM    943  H   ILE A  59     -27.211 -12.713  -5.379  1.00  0.71           H  
ATOM    944  HA  ILE A  59     -29.281 -14.395  -4.319  1.00  0.71           H  
ATOM    945  HB  ILE A  59     -26.560 -13.654  -3.188  1.00  0.71           H  
ATOM    946 1HG1 ILE A  59     -27.528 -16.267  -4.399  1.00  0.71           H  
ATOM    947 2HG1 ILE A  59     -26.690 -15.010  -5.318  1.00  0.71           H  
ATOM    948 1HG2 ILE A  59     -26.932 -15.542  -1.623  1.00  0.71           H  
ATOM    949 2HG2 ILE A  59     -28.151 -14.271  -1.378  1.00  0.71           H  
ATOM    950 3HG2 ILE A  59     -28.579 -15.754  -2.264  1.00  0.71           H  
ATOM    951 1HD1 ILE A  59     -25.141 -16.742  -4.568  1.00  0.71           H  
ATOM    952 2HD1 ILE A  59     -24.786 -15.179  -3.804  1.00  0.71           H  
ATOM    953 3HD1 ILE A  59     -25.619 -16.443  -2.890  1.00  0.71           H  
ATOM    954  N   ARG A  60     -28.675 -11.631  -2.567  1.00  0.74           N  
ATOM    955  CA  ARG A  60     -29.238 -10.784  -1.509  1.00  0.74           C  
ATOM    956  C   ARG A  60     -30.670 -10.338  -1.803  1.00  0.74           C  
ATOM    957  O   ARG A  60     -31.501 -10.246  -0.896  1.00  0.74           O  
ATOM    958  CB  ARG A  60     -28.362  -9.558  -1.287  1.00  0.74           C  
ATOM    959  CG  ARG A  60     -27.020  -9.855  -0.593  1.00  0.74           C  
ATOM    960  CD  ARG A  60     -26.121  -8.661  -0.540  1.00  0.74           C  
ATOM    961  NE  ARG A  60     -26.641  -7.586   0.316  1.00  0.74           N  
ATOM    962  CZ  ARG A  60     -26.418  -7.486   1.651  1.00  0.74           C  
ATOM    963  NH1 ARG A  60     -25.689  -8.384   2.268  1.00  0.74           N  
ATOM    964  NH2 ARG A  60     -26.930  -6.476   2.334  1.00  0.74           N  
ATOM    965  H   ARG A  60     -27.816 -11.331  -3.031  1.00  0.74           H  
ATOM    966  HA  ARG A  60     -29.245 -11.362  -0.587  1.00  0.74           H  
ATOM    967 1HB  ARG A  60     -28.133  -9.105  -2.256  1.00  0.74           H  
ATOM    968 2HB  ARG A  60     -28.899  -8.821  -0.695  1.00  0.74           H  
ATOM    969 1HG  ARG A  60     -27.209 -10.179   0.430  1.00  0.74           H  
ATOM    970 2HG  ARG A  60     -26.500 -10.650  -1.127  1.00  0.74           H  
ATOM    971 1HD  ARG A  60     -25.148  -8.966  -0.152  1.00  0.74           H  
ATOM    972 2HD  ARG A  60     -25.995  -8.267  -1.550  1.00  0.74           H  
ATOM    973  HE  ARG A  60     -27.206  -6.871  -0.121  1.00  0.74           H  
ATOM    974 1HH1 ARG A  60     -25.291  -9.160   1.754  1.00  0.74           H  
ATOM    975 2HH1 ARG A  60     -25.514  -8.301   3.280  1.00  0.74           H  
ATOM    976 1HH2 ARG A  60     -27.490  -5.782   1.863  1.00  0.74           H  
ATOM    977 2HH2 ARG A  60     -26.764  -6.398   3.329  1.00  0.74           H  
ATOM    978  N   ARG A  61     -30.972 -10.090  -3.070  1.00  0.77           N  
ATOM    979  CA  ARG A  61     -32.301  -9.666  -3.482  1.00  0.77           C  
ATOM    980  C   ARG A  61     -33.169 -10.818  -3.952  1.00  0.77           C  
ATOM    981  O   ARG A  61     -34.283 -10.593  -4.420  1.00  0.77           O  
ATOM    982  CB  ARG A  61     -32.224  -8.677  -4.627  1.00  0.77           C  
ATOM    983  CG  ARG A  61     -31.612  -7.352  -4.305  1.00  0.77           C  
ATOM    984  CD  ARG A  61     -31.611  -6.488  -5.493  1.00  0.77           C  
ATOM    985  NE  ARG A  61     -32.955  -6.149  -5.932  1.00  0.77           N  
ATOM    986  CZ  ARG A  61     -33.260  -5.572  -7.116  1.00  0.77           C  
ATOM    987  NH1 ARG A  61     -32.311  -5.257  -7.987  1.00  0.77           N  
ATOM    988  NH2 ARG A  61     -34.526  -5.316  -7.411  1.00  0.77           N  
ATOM    989  H   ARG A  61     -30.241 -10.158  -3.783  1.00  0.77           H  
ATOM    990  HA  ARG A  61     -32.788  -9.187  -2.633  1.00  0.77           H  
ATOM    991 1HB  ARG A  61     -31.624  -9.119  -5.428  1.00  0.77           H  
ATOM    992 2HB  ARG A  61     -33.222  -8.502  -5.027  1.00  0.77           H  
ATOM    993 1HG  ARG A  61     -32.165  -6.863  -3.507  1.00  0.77           H  
ATOM    994 2HG  ARG A  61     -30.574  -7.507  -3.996  1.00  0.77           H  
ATOM    995 1HD  ARG A  61     -31.084  -5.568  -5.270  1.00  0.77           H  
ATOM    996 2HD  ARG A  61     -31.116  -7.016  -6.301  1.00  0.77           H  
ATOM    997  HE  ARG A  61     -33.718  -6.364  -5.307  1.00  0.77           H  
ATOM    998 1HH1 ARG A  61     -31.315  -5.436  -7.785  1.00  0.77           H  
ATOM    999 2HH1 ARG A  61     -32.561  -4.827  -8.864  1.00  0.77           H  
ATOM   1000 1HH2 ARG A  61     -35.257  -5.549  -6.753  1.00  0.77           H  
ATOM   1001 2HH2 ARG A  61     -34.761  -4.885  -8.293  1.00  0.77           H  
ATOM   1002  N   ALA A  62     -32.699 -12.052  -3.805  1.00  0.79           N  
ATOM   1003  CA  ALA A  62     -33.391 -13.206  -4.352  1.00  0.79           C  
ATOM   1004  C   ALA A  62     -34.828 -13.339  -3.897  1.00  0.79           C  
ATOM   1005  O   ALA A  62     -35.688 -13.803  -4.649  1.00  0.79           O  
ATOM   1006  CB  ALA A  62     -32.652 -14.448  -3.958  1.00  0.79           C  
ATOM   1007  H   ALA A  62     -31.805 -12.213  -3.342  1.00  0.79           H  
ATOM   1008  HA  ALA A  62     -33.383 -13.112  -5.436  1.00  0.79           H  
ATOM   1009 1HB  ALA A  62     -33.139 -15.309  -4.400  1.00  0.79           H  
ATOM   1010 2HB  ALA A  62     -31.637 -14.374  -4.314  1.00  0.79           H  
ATOM   1011 3HB  ALA A  62     -32.648 -14.545  -2.874  1.00  0.79           H  
ATOM   1012  N   GLU A  63     -35.136 -12.990  -2.658  1.00  0.80           N  
ATOM   1013  CA  GLU A  63     -36.527 -13.126  -2.259  1.00  0.80           C  
ATOM   1014  C   GLU A  63     -37.404 -12.118  -3.014  1.00  0.80           C  
ATOM   1015  O   GLU A  63     -38.485 -12.450  -3.499  1.00  0.80           O  
ATOM   1016  CB  GLU A  63     -36.666 -12.938  -0.750  1.00  0.80           C  
ATOM   1017  CG  GLU A  63     -36.051 -14.064   0.075  1.00  0.80           C  
ATOM   1018  CD  GLU A  63     -36.142 -13.837   1.563  1.00  0.80           C  
ATOM   1019  OE1 GLU A  63     -36.554 -12.774   1.960  1.00  0.80           O  
ATOM   1020  OE2 GLU A  63     -35.799 -14.732   2.301  1.00  0.80           O  
ATOM   1021  H   GLU A  63     -34.434 -12.625  -2.029  1.00  0.80           H  
ATOM   1022  HA  GLU A  63     -36.866 -14.131  -2.513  1.00  0.80           H  
ATOM   1023 1HB  GLU A  63     -36.189 -12.002  -0.456  1.00  0.80           H  
ATOM   1024 2HB  GLU A  63     -37.721 -12.864  -0.489  1.00  0.80           H  
ATOM   1025 1HG  GLU A  63     -36.567 -14.992  -0.167  1.00  0.80           H  
ATOM   1026 2HG  GLU A  63     -35.005 -14.176  -0.211  1.00  0.80           H  
ATOM   1027  N   LEU A  64     -36.882 -10.904  -3.191  1.00  0.79           N  
ATOM   1028  CA  LEU A  64     -37.610  -9.797  -3.810  1.00  0.79           C  
ATOM   1029  C   LEU A  64     -37.943 -10.071  -5.264  1.00  0.79           C  
ATOM   1030  O   LEU A  64     -38.983  -9.646  -5.773  1.00  0.79           O  
ATOM   1031  CB  LEU A  64     -36.757  -8.530  -3.765  1.00  0.79           C  
ATOM   1032  CG  LEU A  64     -36.464  -7.964  -2.392  1.00  0.79           C  
ATOM   1033  CD1 LEU A  64     -35.462  -6.827  -2.544  1.00  0.79           C  
ATOM   1034  CD2 LEU A  64     -37.756  -7.494  -1.750  1.00  0.79           C  
ATOM   1035  H   LEU A  64     -35.947 -10.730  -2.845  1.00  0.79           H  
ATOM   1036  HA  LEU A  64     -38.537  -9.641  -3.261  1.00  0.79           H  
ATOM   1037 1HB  LEU A  64     -35.813  -8.725  -4.253  1.00  0.79           H  
ATOM   1038 2HB  LEU A  64     -37.270  -7.757  -4.334  1.00  0.79           H  
ATOM   1039  HG  LEU A  64     -36.008  -8.736  -1.768  1.00  0.79           H  
ATOM   1040 1HD1 LEU A  64     -35.225  -6.415  -1.563  1.00  0.79           H  
ATOM   1041 2HD1 LEU A  64     -34.557  -7.211  -3.003  1.00  0.79           H  
ATOM   1042 3HD1 LEU A  64     -35.888  -6.048  -3.172  1.00  0.79           H  
ATOM   1043 1HD2 LEU A  64     -37.544  -7.087  -0.760  1.00  0.79           H  
ATOM   1044 2HD2 LEU A  64     -38.212  -6.722  -2.369  1.00  0.79           H  
ATOM   1045 3HD2 LEU A  64     -38.443  -8.336  -1.656  1.00  0.79           H  
ATOM   1046  N   VAL A  65     -37.051 -10.793  -5.927  1.00  0.78           N  
ATOM   1047  CA  VAL A  65     -37.198 -11.083  -7.343  1.00  0.78           C  
ATOM   1048  C   VAL A  65     -37.569 -12.546  -7.619  1.00  0.78           C  
ATOM   1049  O   VAL A  65     -37.448 -13.013  -8.753  1.00  0.78           O  
ATOM   1050  CB  VAL A  65     -35.895 -10.739  -8.071  1.00  0.78           C  
ATOM   1051  CG1 VAL A  65     -35.585  -9.247  -7.947  1.00  0.78           C  
ATOM   1052  CG2 VAL A  65     -34.831 -11.518  -7.482  1.00  0.78           C  
ATOM   1053  H   VAL A  65     -36.210 -11.090  -5.427  1.00  0.78           H  
ATOM   1054  HA  VAL A  65     -37.990 -10.449  -7.739  1.00  0.78           H  
ATOM   1055  HB  VAL A  65     -35.999 -10.984  -9.126  1.00  0.78           H  
ATOM   1056 1HG1 VAL A  65     -34.655  -9.023  -8.469  1.00  0.78           H  
ATOM   1057 2HG1 VAL A  65     -36.397  -8.670  -8.385  1.00  0.78           H  
ATOM   1058 3HG1 VAL A  65     -35.478  -8.988  -6.892  1.00  0.78           H  
ATOM   1059 1HG2 VAL A  65     -33.889 -11.316  -7.980  1.00  0.78           H  
ATOM   1060 2HG2 VAL A  65     -34.761 -11.270  -6.486  1.00  0.78           H  
ATOM   1061 3HG2 VAL A  65     -35.076 -12.535  -7.553  1.00  0.78           H  
ATOM   1062  N   ASN A  66     -38.032 -13.258  -6.584  1.00  0.77           N  
ATOM   1063  CA  ASN A  66     -38.475 -14.656  -6.670  1.00  0.77           C  
ATOM   1064  C   ASN A  66     -37.454 -15.673  -7.219  1.00  0.77           C  
ATOM   1065  O   ASN A  66     -37.816 -16.578  -7.980  1.00  0.77           O  
ATOM   1066  CB  ASN A  66     -39.755 -14.738  -7.486  1.00  0.77           C  
ATOM   1067  CG  ASN A  66     -40.907 -14.011  -6.836  1.00  0.77           C  
ATOM   1068  OD1 ASN A  66     -41.185 -14.187  -5.643  1.00  0.77           O  
ATOM   1069  ND2 ASN A  66     -41.584 -13.190  -7.604  1.00  0.77           N  
ATOM   1070  H   ASN A  66     -38.107 -12.810  -5.667  1.00  0.77           H  
ATOM   1071  HA  ASN A  66     -38.707 -14.977  -5.653  1.00  0.77           H  
ATOM   1072 1HB  ASN A  66     -39.595 -14.327  -8.481  1.00  0.77           H  
ATOM   1073 2HB  ASN A  66     -40.031 -15.784  -7.612  1.00  0.77           H  
ATOM   1074 1HD2 ASN A  66     -42.357 -12.677  -7.229  1.00  0.77           H  
ATOM   1075 2HD2 ASN A  66     -41.325 -13.075  -8.563  1.00  0.77           H  
ATOM   1076  N   LEU A  67     -36.188 -15.544  -6.819  1.00  0.75           N  
ATOM   1077  CA  LEU A  67     -35.146 -16.492  -7.218  1.00  0.75           C  
ATOM   1078  C   LEU A  67     -34.881 -17.585  -6.190  1.00  0.75           C  
ATOM   1079  O   LEU A  67     -34.046 -18.464  -6.403  1.00  0.75           O  
ATOM   1080  CB  LEU A  67     -33.872 -15.749  -7.541  1.00  0.75           C  
ATOM   1081  CG  LEU A  67     -33.944 -14.881  -8.723  1.00  0.75           C  
ATOM   1082  CD1 LEU A  67     -32.681 -14.072  -8.791  1.00  0.75           C  
ATOM   1083  CD2 LEU A  67     -34.103 -15.755  -9.930  1.00  0.75           C  
ATOM   1084  H   LEU A  67     -35.950 -14.779  -6.190  1.00  0.75           H  
ATOM   1085  HA  LEU A  67     -35.476 -16.978  -8.132  1.00  0.75           H  
ATOM   1086 1HB  LEU A  67     -33.597 -15.144  -6.699  1.00  0.75           H  
ATOM   1087 2HB  LEU A  67     -33.093 -16.476  -7.726  1.00  0.75           H  
ATOM   1088  HG  LEU A  67     -34.793 -14.243  -8.677  1.00  0.75           H  
ATOM   1089 1HD1 LEU A  67     -32.699 -13.433  -9.672  1.00  0.75           H  
ATOM   1090 2HD1 LEU A  67     -32.590 -13.456  -7.897  1.00  0.75           H  
ATOM   1091 3HD1 LEU A  67     -31.845 -14.733  -8.840  1.00  0.75           H  
ATOM   1092 1HD2 LEU A  67     -34.155 -15.136 -10.825  1.00  0.75           H  
ATOM   1093 2HD2 LEU A  67     -33.256 -16.432  -9.999  1.00  0.75           H  
ATOM   1094 3HD2 LEU A  67     -35.023 -16.333  -9.836  1.00  0.75           H  
ATOM   1095  N   VAL A  68     -35.590 -17.544  -5.076  1.00  0.75           N  
ATOM   1096  CA  VAL A  68     -35.413 -18.583  -4.082  1.00  0.75           C  
ATOM   1097  C   VAL A  68     -36.321 -19.738  -4.499  1.00  0.75           C  
ATOM   1098  O   VAL A  68     -37.519 -19.541  -4.713  1.00  0.75           O  
ATOM   1099  CB  VAL A  68     -35.759 -18.063  -2.674  1.00  0.75           C  
ATOM   1100  CG1 VAL A  68     -35.622 -19.180  -1.645  1.00  0.75           C  
ATOM   1101  CG2 VAL A  68     -34.841 -16.903  -2.342  1.00  0.75           C  
ATOM   1102  H   VAL A  68     -36.258 -16.803  -4.931  1.00  0.75           H  
ATOM   1103  HA  VAL A  68     -34.377 -18.921  -4.085  1.00  0.75           H  
ATOM   1104  HB  VAL A  68     -36.794 -17.727  -2.657  1.00  0.75           H  
ATOM   1105 1HG1 VAL A  68     -35.873 -18.802  -0.655  1.00  0.75           H  
ATOM   1106 2HG1 VAL A  68     -36.290 -20.004  -1.897  1.00  0.75           H  
ATOM   1107 3HG1 VAL A  68     -34.592 -19.547  -1.639  1.00  0.75           H  
ATOM   1108 1HG2 VAL A  68     -35.079 -16.519  -1.354  1.00  0.75           H  
ATOM   1109 2HG2 VAL A  68     -33.804 -17.243  -2.359  1.00  0.75           H  
ATOM   1110 3HG2 VAL A  68     -34.983 -16.124  -3.078  1.00  0.75           H  
ATOM   1111  N   GLY A  69     -35.744 -20.924  -4.652  1.00  0.76           N  
ATOM   1112  CA  GLY A  69     -36.476 -22.099  -5.117  1.00  0.76           C  
ATOM   1113  C   GLY A  69     -35.771 -22.776  -6.298  1.00  0.76           C  
ATOM   1114  O   GLY A  69     -34.835 -22.217  -6.886  1.00  0.76           O  
ATOM   1115  H   GLY A  69     -34.761 -21.010  -4.436  1.00  0.76           H  
ATOM   1116 1HA  GLY A  69     -36.573 -22.807  -4.294  1.00  0.76           H  
ATOM   1117 2HA  GLY A  69     -37.484 -21.810  -5.411  1.00  0.76           H  
ATOM   1118  N   LEU A  70     -36.217 -23.994  -6.625  1.00  0.78           N  
ATOM   1119  CA  LEU A  70     -35.605 -24.791  -7.691  1.00  0.78           C  
ATOM   1120  C   LEU A  70     -35.860 -24.373  -9.128  1.00  0.78           C  
ATOM   1121  O   LEU A  70     -36.956 -23.941  -9.492  1.00  0.78           O  
ATOM   1122  CB  LEU A  70     -36.000 -26.269  -7.583  1.00  0.78           C  
ATOM   1123  CG  LEU A  70     -35.445 -27.032  -6.400  1.00  0.78           C  
ATOM   1124  CD1 LEU A  70     -36.028 -28.437  -6.389  1.00  0.78           C  
ATOM   1125  CD2 LEU A  70     -33.927 -27.092  -6.553  1.00  0.78           C  
ATOM   1126  H   LEU A  70     -36.999 -24.381  -6.114  1.00  0.78           H  
ATOM   1127  HA  LEU A  70     -34.547 -24.766  -7.523  1.00  0.78           H  
ATOM   1128 1HB  LEU A  70     -37.085 -26.336  -7.543  1.00  0.78           H  
ATOM   1129 2HB  LEU A  70     -35.664 -26.779  -8.477  1.00  0.78           H  
ATOM   1130  HG  LEU A  70     -35.710 -26.534  -5.469  1.00  0.78           H  
ATOM   1131 1HD1 LEU A  70     -35.621 -29.003  -5.552  1.00  0.78           H  
ATOM   1132 2HD1 LEU A  70     -37.112 -28.384  -6.296  1.00  0.78           H  
ATOM   1133 3HD1 LEU A  70     -35.770 -28.938  -7.320  1.00  0.78           H  
ATOM   1134 1HD2 LEU A  70     -33.482 -27.643  -5.724  1.00  0.78           H  
ATOM   1135 2HD2 LEU A  70     -33.679 -27.584  -7.481  1.00  0.78           H  
ATOM   1136 3HD2 LEU A  70     -33.531 -26.101  -6.580  1.00  0.78           H  
ATOM   1137  N   ALA A  71     -34.818 -24.567  -9.946  1.00  0.81           N  
ATOM   1138  CA  ALA A  71     -34.881 -24.462 -11.398  1.00  0.81           C  
ATOM   1139  C   ALA A  71     -35.382 -25.811 -11.894  1.00  0.81           C  
ATOM   1140  O   ALA A  71     -36.132 -25.919 -12.863  1.00  0.81           O  
ATOM   1141  CB  ALA A  71     -33.518 -24.137 -11.989  1.00  0.81           C  
ATOM   1142  H   ALA A  71     -33.940 -24.874  -9.542  1.00  0.81           H  
ATOM   1143  HA  ALA A  71     -35.602 -23.691 -11.670  1.00  0.81           H  
ATOM   1144 1HB  ALA A  71     -33.595 -24.085 -13.073  1.00  0.81           H  
ATOM   1145 2HB  ALA A  71     -33.177 -23.182 -11.602  1.00  0.81           H  
ATOM   1146 3HB  ALA A  71     -32.802 -24.912 -11.716  1.00  0.81           H  
ATOM   1147  N   GLY A  72     -34.955 -26.841 -11.158  1.00  0.85           N  
ATOM   1148  CA  GLY A  72     -35.320 -28.239 -11.363  1.00  0.85           C  
ATOM   1149  C   GLY A  72     -34.326 -29.077 -12.168  1.00  0.85           C  
ATOM   1150  O   GLY A  72     -34.409 -30.311 -12.153  1.00  0.85           O  
ATOM   1151  H   GLY A  72     -34.299 -26.628 -10.408  1.00  0.85           H  
ATOM   1152 1HA  GLY A  72     -35.458 -28.699 -10.385  1.00  0.85           H  
ATOM   1153 2HA  GLY A  72     -36.291 -28.275 -11.853  1.00  0.85           H  
ATOM   1154  N   ALA A  73     -33.376 -28.430 -12.841  1.00  0.90           N  
ATOM   1155  CA  ALA A  73     -32.388 -29.157 -13.635  1.00  0.90           C  
ATOM   1156  C   ALA A  73     -31.591 -30.089 -12.726  1.00  0.90           C  
ATOM   1157  O   ALA A  73     -31.292 -29.751 -11.587  1.00  0.90           O  
ATOM   1158  CB  ALA A  73     -31.484 -28.191 -14.376  1.00  0.90           C  
ATOM   1159  H   ALA A  73     -33.358 -27.421 -12.816  1.00  0.90           H  
ATOM   1160  HA  ALA A  73     -32.917 -29.770 -14.365  1.00  0.90           H  
ATOM   1161 1HB  ALA A  73     -30.767 -28.748 -14.977  1.00  0.90           H  
ATOM   1162 2HB  ALA A  73     -32.085 -27.554 -15.025  1.00  0.90           H  
ATOM   1163 3HB  ALA A  73     -30.952 -27.575 -13.664  1.00  0.90           H  
ATOM   1164  N   SER A  74     -31.218 -31.255 -13.247  1.00  0.95           N  
ATOM   1165  CA  SER A  74     -30.523 -32.305 -12.482  1.00  0.95           C  
ATOM   1166  C   SER A  74     -28.990 -32.257 -12.391  1.00  0.95           C  
ATOM   1167  O   SER A  74     -28.371 -33.216 -11.917  1.00  0.95           O  
ATOM   1168  CB  SER A  74     -30.919 -33.637 -13.048  1.00  0.95           C  
ATOM   1169  OG  SER A  74     -30.481 -33.761 -14.373  1.00  0.95           O  
ATOM   1170  H   SER A  74     -31.469 -31.457 -14.205  1.00  0.95           H  
ATOM   1171  HA  SER A  74     -30.900 -32.253 -11.458  1.00  0.95           H  
ATOM   1172 1HB  SER A  74     -30.486 -34.425 -12.446  1.00  0.95           H  
ATOM   1173 2HB  SER A  74     -32.001 -33.747 -13.004  1.00  0.95           H  
ATOM   1174  HG  SER A  74     -29.524 -33.595 -14.358  1.00  0.95           H  
ATOM   1175  N   ASN A  75     -28.363 -31.204 -12.906  1.00  1.00           N  
ATOM   1176  CA  ASN A  75     -26.899 -31.119 -12.868  1.00  1.00           C  
ATOM   1177  C   ASN A  75     -26.288 -32.354 -13.588  1.00  1.00           C  
ATOM   1178  O   ASN A  75     -26.759 -32.739 -14.655  1.00  1.00           O  
ATOM   1179  CB  ASN A  75     -26.471 -30.968 -11.378  1.00  1.00           C  
ATOM   1180  CG  ASN A  75     -25.008 -30.703 -11.091  1.00  1.00           C  
ATOM   1181  OD1 ASN A  75     -24.277 -31.698 -10.995  1.00  1.00           O  
ATOM   1182  ND2 ASN A  75     -24.592 -29.492 -10.977  1.00  1.00           N  
ATOM   1183  H   ASN A  75     -28.908 -30.443 -13.285  1.00  1.00           H  
ATOM   1184  HA  ASN A  75     -26.583 -30.227 -13.415  1.00  1.00           H  
ATOM   1185 1HB  ASN A  75     -27.043 -30.146 -10.941  1.00  1.00           H  
ATOM   1186 2HB  ASN A  75     -26.744 -31.856 -10.811  1.00  1.00           H  
ATOM   1187 1HD2 ASN A  75     -23.600 -29.305 -10.834  1.00  1.00           H  
ATOM   1188 2HD2 ASN A  75     -25.235 -28.705 -11.067  1.00  1.00           H  
ATOM   1189  N   PHE A  76     -25.253 -32.956 -13.001  1.00  1.04           N  
ATOM   1190  CA  PHE A  76     -24.517 -34.112 -13.477  1.00  1.04           C  
ATOM   1191  C   PHE A  76     -24.754 -35.193 -12.455  1.00  1.04           C  
ATOM   1192  O   PHE A  76     -24.815 -36.386 -12.760  1.00  1.04           O  
ATOM   1193  CB  PHE A  76     -23.014 -33.796 -13.547  1.00  1.04           C  
ATOM   1194  CG  PHE A  76     -22.132 -34.921 -14.011  1.00  1.04           C  
ATOM   1195  CD1 PHE A  76     -22.003 -35.254 -15.351  1.00  1.04           C  
ATOM   1196  CD2 PHE A  76     -21.416 -35.655 -13.077  1.00  1.04           C  
ATOM   1197  CE1 PHE A  76     -21.172 -36.279 -15.745  1.00  1.04           C  
ATOM   1198  CE2 PHE A  76     -20.586 -36.683 -13.466  1.00  1.04           C  
ATOM   1199  CZ  PHE A  76     -20.460 -36.994 -14.803  1.00  1.04           C  
ATOM   1200  H   PHE A  76     -24.925 -32.608 -12.125  1.00  1.04           H  
ATOM   1201  HA  PHE A  76     -24.898 -34.427 -14.450  1.00  1.04           H  
ATOM   1202 1HB  PHE A  76     -22.858 -32.948 -14.218  1.00  1.04           H  
ATOM   1203 2HB  PHE A  76     -22.669 -33.485 -12.560  1.00  1.04           H  
ATOM   1204  HD1 PHE A  76     -22.552 -34.700 -16.093  1.00  1.04           H  
ATOM   1205  HD2 PHE A  76     -21.513 -35.401 -12.020  1.00  1.04           H  
ATOM   1206  HE1 PHE A  76     -21.075 -36.522 -16.803  1.00  1.04           H  
ATOM   1207  HE2 PHE A  76     -20.025 -37.245 -12.720  1.00  1.04           H  
ATOM   1208  HZ  PHE A  76     -19.801 -37.802 -15.115  1.00  1.04           H  
ATOM   1209  N   THR A  77     -24.854 -34.729 -11.208  1.00  1.03           N  
ATOM   1210  CA  THR A  77     -24.945 -35.607 -10.045  1.00  1.03           C  
ATOM   1211  C   THR A  77     -26.366 -36.019  -9.669  1.00  1.03           C  
ATOM   1212  O   THR A  77     -26.550 -36.918  -8.849  1.00  1.03           O  
ATOM   1213  CB  THR A  77     -24.367 -34.914  -8.806  1.00  1.03           C  
ATOM   1214  OG1 THR A  77     -25.191 -33.763  -8.490  1.00  1.03           O  
ATOM   1215  CG2 THR A  77     -22.931 -34.461  -9.084  1.00  1.03           C  
ATOM   1216  H   THR A  77     -24.807 -33.713 -11.083  1.00  1.03           H  
ATOM   1217  HA  THR A  77     -24.373 -36.510 -10.255  1.00  1.03           H  
ATOM   1218  HB  THR A  77     -24.384 -35.602  -7.962  1.00  1.03           H  
ATOM   1219  HG1 THR A  77     -25.098 -33.535  -7.524  1.00  1.03           H  
ATOM   1220 1HG2 THR A  77     -22.530 -33.961  -8.201  1.00  1.03           H  
ATOM   1221 2HG2 THR A  77     -22.317 -35.327  -9.324  1.00  1.03           H  
ATOM   1222 3HG2 THR A  77     -22.923 -33.769  -9.924  1.00  1.03           H  
ATOM   1223  N   GLY A  78     -27.373 -35.356 -10.231  1.00  0.99           N  
ATOM   1224  CA  GLY A  78     -28.750 -35.606  -9.849  1.00  0.99           C  
ATOM   1225  C   GLY A  78     -29.245 -34.590  -8.817  1.00  0.99           C  
ATOM   1226  O   GLY A  78     -30.446 -34.505  -8.554  1.00  0.99           O  
ATOM   1227  H   GLY A  78     -27.216 -34.629 -10.926  1.00  0.99           H  
ATOM   1228 1HA  GLY A  78     -29.377 -35.557 -10.736  1.00  0.99           H  
ATOM   1229 2HA  GLY A  78     -28.843 -36.614  -9.449  1.00  0.99           H  
ATOM   1230  N   ASP A  79     -28.340 -33.792  -8.243  1.00  0.92           N  
ATOM   1231  CA  ASP A  79     -28.768 -32.787  -7.273  1.00  0.92           C  
ATOM   1232  C   ASP A  79     -29.511 -31.684  -8.012  1.00  0.92           C  
ATOM   1233  O   ASP A  79     -28.963 -31.092  -8.939  1.00  0.92           O  
ATOM   1234  CB  ASP A  79     -27.567 -32.167  -6.560  1.00  0.92           C  
ATOM   1235  CG  ASP A  79     -26.819 -33.135  -5.645  1.00  0.92           C  
ATOM   1236  OD1 ASP A  79     -27.423 -33.726  -4.779  1.00  0.92           O  
ATOM   1237  OD2 ASP A  79     -25.627 -33.276  -5.844  1.00  0.92           O  
ATOM   1238  H   ASP A  79     -27.347 -33.882  -8.465  1.00  0.92           H  
ATOM   1239  HA  ASP A  79     -29.439 -33.244  -6.546  1.00  0.92           H  
ATOM   1240 1HB  ASP A  79     -26.870 -31.784  -7.308  1.00  0.92           H  
ATOM   1241 2HB  ASP A  79     -27.905 -31.315  -5.968  1.00  0.92           H  
ATOM   1242  N   GLN A  80     -30.751 -31.390  -7.625  1.00  0.84           N  
ATOM   1243  CA  GLN A  80     -31.455 -30.369  -8.387  1.00  0.84           C  
ATOM   1244  C   GLN A  80     -30.903 -28.976  -8.144  1.00  0.84           C  
ATOM   1245  O   GLN A  80     -30.611 -28.580  -7.013  1.00  0.84           O  
ATOM   1246  CB  GLN A  80     -32.964 -30.402  -8.153  1.00  0.84           C  
ATOM   1247  CG  GLN A  80     -33.631 -31.612  -8.755  1.00  0.84           C  
ATOM   1248  CD  GLN A  80     -35.137 -31.615  -8.576  1.00  0.84           C  
ATOM   1249  OE1 GLN A  80     -35.654 -31.721  -7.457  1.00  0.84           O  
ATOM   1250  NE2 GLN A  80     -35.857 -31.477  -9.691  1.00  0.84           N  
ATOM   1251  H   GLN A  80     -31.191 -31.880  -6.860  1.00  0.84           H  
ATOM   1252  HA  GLN A  80     -31.305 -30.601  -9.433  1.00  0.84           H  
ATOM   1253 1HB  GLN A  80     -33.185 -30.359  -7.090  1.00  0.84           H  
ATOM   1254 2HB  GLN A  80     -33.410 -29.533  -8.628  1.00  0.84           H  
ATOM   1255 1HG  GLN A  80     -33.418 -31.617  -9.829  1.00  0.84           H  
ATOM   1256 2HG  GLN A  80     -33.221 -32.511  -8.292  1.00  0.84           H  
ATOM   1257 1HE2 GLN A  80     -36.855 -31.466  -9.646  1.00  0.84           H  
ATOM   1258 2HE2 GLN A  80     -35.383 -31.359 -10.597  1.00  0.84           H  
ATOM   1259  N   GLN A  81     -30.795 -28.251  -9.246  1.00  0.77           N  
ATOM   1260  CA  GLN A  81     -30.287 -26.895  -9.354  1.00  0.77           C  
ATOM   1261  C   GLN A  81     -31.297 -25.821  -8.972  1.00  0.77           C  
ATOM   1262  O   GLN A  81     -32.483 -25.917  -9.334  1.00  0.77           O  
ATOM   1263  CB  GLN A  81     -29.816 -26.686 -10.794  1.00  0.77           C  
ATOM   1264  CG  GLN A  81     -29.128 -25.406 -11.038  1.00  0.77           C  
ATOM   1265  CD  GLN A  81     -28.566 -25.279 -12.425  1.00  0.77           C  
ATOM   1266  OE1 GLN A  81     -29.039 -25.874 -13.399  1.00  0.77           O  
ATOM   1267  NE2 GLN A  81     -27.534 -24.482 -12.527  1.00  0.77           N  
ATOM   1268  H   GLN A  81     -31.061 -28.712 -10.113  1.00  0.77           H  
ATOM   1269  HA  GLN A  81     -29.429 -26.798  -8.686  1.00  0.77           H  
ATOM   1270 1HB  GLN A  81     -29.135 -27.494 -11.071  1.00  0.77           H  
ATOM   1271 2HB  GLN A  81     -30.673 -26.743 -11.457  1.00  0.77           H  
ATOM   1272 1HG  GLN A  81     -29.815 -24.585 -10.866  1.00  0.77           H  
ATOM   1273 2HG  GLN A  81     -28.291 -25.355 -10.343  1.00  0.77           H  
ATOM   1274 1HE2 GLN A  81     -27.084 -24.344 -13.410  1.00  0.77           H  
ATOM   1275 2HE2 GLN A  81     -27.192 -24.025 -11.698  1.00  0.77           H  
ATOM   1276  N   LYS A  82     -30.831 -24.792  -8.241  1.00  0.71           N  
ATOM   1277  CA  LYS A  82     -31.685 -23.652  -7.886  1.00  0.71           C  
ATOM   1278  C   LYS A  82     -31.595 -22.521  -8.901  1.00  0.71           C  
ATOM   1279  O   LYS A  82     -30.595 -22.380  -9.602  1.00  0.71           O  
ATOM   1280  CB  LYS A  82     -31.395 -23.150  -6.468  1.00  0.71           C  
ATOM   1281  CG  LYS A  82     -31.759 -24.155  -5.370  1.00  0.71           C  
ATOM   1282  CD  LYS A  82     -31.497 -23.614  -3.988  1.00  0.71           C  
ATOM   1283  CE  LYS A  82     -31.823 -24.633  -2.892  1.00  0.71           C  
ATOM   1284  NZ  LYS A  82     -33.272 -24.968  -2.833  1.00  0.71           N  
ATOM   1285  H   LYS A  82     -29.844 -24.771  -7.929  1.00  0.71           H  
ATOM   1286  HA  LYS A  82     -32.700 -23.981  -7.897  1.00  0.71           H  
ATOM   1287 1HB  LYS A  82     -30.330 -22.919  -6.369  1.00  0.71           H  
ATOM   1288 2HB  LYS A  82     -31.955 -22.231  -6.283  1.00  0.71           H  
ATOM   1289 1HG  LYS A  82     -32.822 -24.353  -5.429  1.00  0.71           H  
ATOM   1290 2HG  LYS A  82     -31.210 -25.087  -5.514  1.00  0.71           H  
ATOM   1291 1HD  LYS A  82     -30.452 -23.373  -3.914  1.00  0.71           H  
ATOM   1292 2HD  LYS A  82     -32.085 -22.710  -3.815  1.00  0.71           H  
ATOM   1293 1HE  LYS A  82     -31.260 -25.541  -3.080  1.00  0.71           H  
ATOM   1294 2HE  LYS A  82     -31.521 -24.219  -1.928  1.00  0.71           H  
ATOM   1295 1HZ  LYS A  82     -33.454 -25.619  -2.084  1.00  0.71           H  
ATOM   1296 2HZ  LYS A  82     -33.823 -24.115  -2.630  1.00  0.71           H  
ATOM   1297 3HZ  LYS A  82     -33.579 -25.359  -3.698  1.00  0.71           H  
ATOM   1298  N   LYS A  83     -32.606 -21.658  -8.924  1.00  0.68           N  
ATOM   1299  CA  LYS A  83     -32.621 -20.533  -9.867  1.00  0.68           C  
ATOM   1300  C   LYS A  83     -31.384 -19.648  -9.695  1.00  0.68           C  
ATOM   1301  O   LYS A  83     -30.805 -19.166 -10.672  1.00  0.68           O  
ATOM   1302  CB  LYS A  83     -33.881 -19.719  -9.647  1.00  0.68           C  
ATOM   1303  CG  LYS A  83     -35.158 -20.406 -10.067  1.00  0.68           C  
ATOM   1304  CD  LYS A  83     -36.359 -19.543  -9.728  1.00  0.68           C  
ATOM   1305  CE  LYS A  83     -37.656 -20.207 -10.132  1.00  0.68           C  
ATOM   1306  NZ  LYS A  83     -38.839 -19.391  -9.732  1.00  0.68           N  
ATOM   1307  H   LYS A  83     -33.405 -21.811  -8.300  1.00  0.68           H  
ATOM   1308  HA  LYS A  83     -32.618 -20.926 -10.883  1.00  0.68           H  
ATOM   1309 1HB  LYS A  83     -33.976 -19.487  -8.597  1.00  0.68           H  
ATOM   1310 2HB  LYS A  83     -33.810 -18.780 -10.183  1.00  0.68           H  
ATOM   1311 1HG  LYS A  83     -35.139 -20.605 -11.137  1.00  0.68           H  
ATOM   1312 2HG  LYS A  83     -35.245 -21.358  -9.536  1.00  0.68           H  
ATOM   1313 1HD  LYS A  83     -36.379 -19.371  -8.645  1.00  0.68           H  
ATOM   1314 2HD  LYS A  83     -36.278 -18.578 -10.226  1.00  0.68           H  
ATOM   1315 1HE  LYS A  83     -37.664 -20.338 -11.212  1.00  0.68           H  
ATOM   1316 2HE  LYS A  83     -37.721 -21.189  -9.655  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  83     -39.681 -19.860 -10.019  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  83     -38.843 -19.279  -8.724  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  83     -38.791 -18.479 -10.170  1.00  0.68           H  
ATOM   1320  N   LEU A  84     -30.942 -19.483  -8.455  1.00  0.66           N  
ATOM   1321  CA  LEU A  84     -29.747 -18.709  -8.158  1.00  0.66           C  
ATOM   1322  C   LEU A  84     -28.482 -19.357  -8.722  1.00  0.66           C  
ATOM   1323  O   LEU A  84     -27.507 -18.663  -9.019  1.00  0.66           O  
ATOM   1324  CB  LEU A  84     -29.641 -18.491  -6.648  1.00  0.66           C  
ATOM   1325  CG  LEU A  84     -30.687 -17.517  -6.098  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84     -30.693 -17.486  -4.592  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84     -30.344 -16.166  -6.634  1.00  0.66           C  
ATOM   1328  H   LEU A  84     -31.466 -19.902  -7.698  1.00  0.66           H  
ATOM   1329  HA  LEU A  84     -29.859 -17.732  -8.626  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84     -29.771 -19.450  -6.159  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84     -28.655 -18.103  -6.408  1.00  0.66           H  
ATOM   1332  HG  LEU A  84     -31.669 -17.808  -6.436  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84     -31.412 -16.793  -4.249  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84     -30.966 -18.451  -4.219  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84     -29.716 -17.200  -4.225  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84     -31.065 -15.434  -6.293  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84     -29.351 -15.882  -6.292  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84     -30.356 -16.205  -7.719  1.00  0.66           H  
ATOM   1339  N   ASP A  85     -28.482 -20.685  -8.861  1.00  0.66           N  
ATOM   1340  CA  ASP A  85     -27.320 -21.414  -9.344  1.00  0.66           C  
ATOM   1341  C   ASP A  85     -27.277 -21.265 -10.847  1.00  0.66           C  
ATOM   1342  O   ASP A  85     -26.208 -21.154 -11.451  1.00  0.66           O  
ATOM   1343  CB  ASP A  85     -27.439 -22.895  -9.007  1.00  0.66           C  
ATOM   1344  CG  ASP A  85     -27.431 -23.199  -7.553  1.00  0.66           C  
ATOM   1345  OD1 ASP A  85     -26.879 -22.444  -6.811  1.00  0.66           O  
ATOM   1346  OD2 ASP A  85     -28.050 -24.193  -7.152  1.00  0.66           O  
ATOM   1347  H   ASP A  85     -29.325 -21.211  -8.677  1.00  0.66           H  
ATOM   1348  HA  ASP A  85     -26.411 -20.996  -8.913  1.00  0.66           H  
ATOM   1349 1HB  ASP A  85     -28.352 -23.261  -9.415  1.00  0.66           H  
ATOM   1350 2HB  ASP A  85     -26.622 -23.449  -9.481  1.00  0.66           H  
ATOM   1351  N   VAL A  86     -28.462 -21.215 -11.457  1.00  0.67           N  
ATOM   1352  CA  VAL A  86     -28.527 -21.052 -12.895  1.00  0.67           C  
ATOM   1353  C   VAL A  86     -27.939 -19.711 -13.235  1.00  0.67           C  
ATOM   1354  O   VAL A  86     -27.116 -19.607 -14.144  1.00  0.67           O  
ATOM   1355  CB  VAL A  86     -29.966 -21.092 -13.408  1.00  0.67           C  
ATOM   1356  CG1 VAL A  86     -29.993 -20.722 -14.878  1.00  0.67           C  
ATOM   1357  CG2 VAL A  86     -30.557 -22.458 -13.187  1.00  0.67           C  
ATOM   1358  H   VAL A  86     -29.313 -21.332 -10.903  1.00  0.67           H  
ATOM   1359  HA  VAL A  86     -27.944 -21.834 -13.378  1.00  0.67           H  
ATOM   1360  HB  VAL A  86     -30.556 -20.352 -12.873  1.00  0.67           H  
ATOM   1361 1HG1 VAL A  86     -31.021 -20.731 -15.235  1.00  0.67           H  
ATOM   1362 2HG1 VAL A  86     -29.572 -19.720 -15.013  1.00  0.67           H  
ATOM   1363 3HG1 VAL A  86     -29.405 -21.442 -15.446  1.00  0.67           H  
ATOM   1364 1HG2 VAL A  86     -31.580 -22.466 -13.548  1.00  0.67           H  
ATOM   1365 2HG2 VAL A  86     -29.977 -23.194 -13.732  1.00  0.67           H  
ATOM   1366 3HG2 VAL A  86     -30.543 -22.688 -12.127  1.00  0.67           H  
ATOM   1367  N   LEU A  87     -28.355 -18.695 -12.476  1.00  0.67           N  
ATOM   1368  CA  LEU A  87     -27.859 -17.345 -12.648  1.00  0.67           C  
ATOM   1369  C   LEU A  87     -26.391 -17.229 -12.297  1.00  0.67           C  
ATOM   1370  O   LEU A  87     -25.672 -16.477 -12.933  1.00  0.67           O  
ATOM   1371  CB  LEU A  87     -28.687 -16.390 -11.814  1.00  0.67           C  
ATOM   1372  CG  LEU A  87     -30.086 -16.239 -12.324  1.00  0.67           C  
ATOM   1373  CD1 LEU A  87     -30.856 -15.444 -11.376  1.00  0.67           C  
ATOM   1374  CD2 LEU A  87     -30.048 -15.587 -13.690  1.00  0.67           C  
ATOM   1375  H   LEU A  87     -29.059 -18.875 -11.757  1.00  0.67           H  
ATOM   1376  HA  LEU A  87     -27.980 -17.075 -13.695  1.00  0.67           H  
ATOM   1377 1HB  LEU A  87     -28.734 -16.764 -10.791  1.00  0.67           H  
ATOM   1378 2HB  LEU A  87     -28.208 -15.411 -11.811  1.00  0.67           H  
ATOM   1379  HG  LEU A  87     -30.556 -17.223 -12.403  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  87     -31.871 -15.341 -11.740  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  87     -30.849 -15.963 -10.422  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  87     -30.408 -14.462 -11.271  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  87     -31.063 -15.479 -14.069  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  87     -29.581 -14.605 -13.613  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  87     -29.469 -16.210 -14.382  1.00  0.67           H  
ATOM   1386  N   GLY A  88     -25.939 -17.961 -11.277  1.00  0.67           N  
ATOM   1387  CA  GLY A  88     -24.530 -17.967 -10.908  1.00  0.67           C  
ATOM   1388  C   GLY A  88     -23.660 -18.513 -12.045  1.00  0.67           C  
ATOM   1389  O   GLY A  88     -22.519 -18.076 -12.220  1.00  0.67           O  
ATOM   1390  H   GLY A  88     -26.581 -18.521 -10.725  1.00  0.67           H  
ATOM   1391 1HA  GLY A  88     -24.215 -16.957 -10.661  1.00  0.67           H  
ATOM   1392 2HA  GLY A  88     -24.401 -18.578 -10.015  1.00  0.67           H  
ATOM   1393  N   ASP A  89     -24.198 -19.492 -12.797  1.00  0.68           N  
ATOM   1394  CA  ASP A  89     -23.520 -20.112 -13.941  1.00  0.68           C  
ATOM   1395  C   ASP A  89     -23.867 -19.465 -15.297  1.00  0.68           C  
ATOM   1396  O   ASP A  89     -24.073 -20.287 -16.191  1.00  0.68           O  
ATOM   1397  CB  ASP A  89     -23.862 -21.586 -14.000  1.00  0.68           C  
ATOM   1398  CG  ASP A  89     -22.908 -22.419 -14.848  1.00  0.68           C  
ATOM   1399  OD1 ASP A  89     -21.708 -22.303 -14.693  1.00  0.68           O  
ATOM   1400  OD2 ASP A  89     -23.396 -23.189 -15.650  1.00  0.68           O  
ATOM   1401  H   ASP A  89     -25.123 -19.837 -12.546  1.00  0.68           H  
ATOM   1402  HA  ASP A  89     -22.447 -20.008 -13.789  1.00  0.68           H  
ATOM   1403 1HB  ASP A  89     -23.880 -21.991 -12.985  1.00  0.68           H  
ATOM   1404 2HB  ASP A  89     -24.875 -21.693 -14.396  1.00  0.68           H  
ATOM   1405  N   GLU A  90     -24.732 -18.480 -15.150  1.00  0.68           N  
ATOM   1406  CA  GLU A  90     -24.695 -17.352 -16.070  1.00  0.68           C  
ATOM   1407  C   GLU A  90     -23.806 -16.426 -15.287  1.00  0.68           C  
ATOM   1408  O   GLU A  90     -23.143 -16.921 -14.400  1.00  0.68           O  
ATOM   1409  CB  GLU A  90     -26.064 -16.752 -16.392  1.00  0.68           C  
ATOM   1410  CG  GLU A  90     -27.043 -17.685 -17.112  1.00  0.68           C  
ATOM   1411  CD  GLU A  90     -28.361 -17.010 -17.492  1.00  0.68           C  
ATOM   1412  OE1 GLU A  90     -28.553 -15.866 -17.143  1.00  0.68           O  
ATOM   1413  OE2 GLU A  90     -29.165 -17.644 -18.140  1.00  0.68           O  
ATOM   1414  H   GLU A  90     -25.683 -18.802 -14.985  1.00  0.68           H  
ATOM   1415  HA  GLU A  90     -24.193 -17.630 -16.997  1.00  0.68           H  
ATOM   1416 1HB  GLU A  90     -26.534 -16.421 -15.471  1.00  0.68           H  
ATOM   1417 2HB  GLU A  90     -25.933 -15.873 -17.019  1.00  0.68           H  
ATOM   1418 1HG  GLU A  90     -26.565 -18.065 -18.013  1.00  0.68           H  
ATOM   1419 2HG  GLU A  90     -27.252 -18.534 -16.464  1.00  0.68           H  
ATOM   1420  N   ILE A  91     -23.607 -15.183 -15.661  1.00  0.69           N  
ATOM   1421  CA  ILE A  91     -22.696 -14.330 -14.875  1.00  0.69           C  
ATOM   1422  C   ILE A  91     -21.241 -14.833 -14.914  1.00  0.69           C  
ATOM   1423  O   ILE A  91     -20.430 -14.230 -15.603  1.00  0.69           O  
ATOM   1424  CB  ILE A  91     -23.146 -14.156 -13.386  1.00  0.69           C  
ATOM   1425  CG1 ILE A  91     -24.503 -13.434 -13.287  1.00  0.69           C  
ATOM   1426  CG2 ILE A  91     -22.120 -13.319 -12.670  1.00  0.69           C  
ATOM   1427  CD1 ILE A  91     -25.093 -13.453 -11.866  1.00  0.69           C  
ATOM   1428  H   ILE A  91     -24.129 -14.796 -16.432  1.00  0.69           H  
ATOM   1429  HA  ILE A  91     -22.708 -13.336 -15.319  1.00  0.69           H  
ATOM   1430  HB  ILE A  91     -23.232 -15.113 -12.878  1.00  0.69           H  
ATOM   1431 1HG1 ILE A  91     -24.383 -12.400 -13.602  1.00  0.69           H  
ATOM   1432 2HG1 ILE A  91     -25.215 -13.927 -13.955  1.00  0.69           H  
ATOM   1433 1HG2 ILE A  91     -22.421 -13.179 -11.650  1.00  0.69           H  
ATOM   1434 2HG2 ILE A  91     -21.171 -13.806 -12.693  1.00  0.69           H  
ATOM   1435 3HG2 ILE A  91     -22.044 -12.352 -13.160  1.00  0.69           H  
ATOM   1436 1HD1 ILE A  91     -26.053 -12.936 -11.857  1.00  0.69           H  
ATOM   1437 2HD1 ILE A  91     -25.236 -14.478 -11.539  1.00  0.69           H  
ATOM   1438 3HD1 ILE A  91     -24.410 -12.958 -11.183  1.00  0.69           H  
ATOM   1439  N   PHE A  92     -20.871 -15.918 -14.210  1.00  0.70           N  
ATOM   1440  CA  PHE A  92     -19.473 -16.351 -14.268  1.00  0.70           C  
ATOM   1441  C   PHE A  92     -19.050 -16.801 -15.651  1.00  0.70           C  
ATOM   1442  O   PHE A  92     -17.958 -16.484 -16.098  1.00  0.70           O  
ATOM   1443  CB  PHE A  92     -19.159 -17.477 -13.265  1.00  0.70           C  
ATOM   1444  CG  PHE A  92     -18.862 -16.963 -11.893  1.00  0.70           C  
ATOM   1445  CD1 PHE A  92     -19.766 -17.065 -10.869  1.00  0.70           C  
ATOM   1446  CD2 PHE A  92     -17.644 -16.351 -11.634  1.00  0.70           C  
ATOM   1447  CE1 PHE A  92     -19.488 -16.566  -9.648  1.00  0.70           C  
ATOM   1448  CE2 PHE A  92     -17.376 -15.847 -10.384  1.00  0.70           C  
ATOM   1449  CZ  PHE A  92     -18.317 -15.952  -9.417  1.00  0.70           C  
ATOM   1450  H   PHE A  92     -21.562 -16.444 -13.662  1.00  0.70           H  
ATOM   1451  HA  PHE A  92     -18.852 -15.497 -13.997  1.00  0.70           H  
ATOM   1452 1HB  PHE A  92     -20.020 -18.152 -13.198  1.00  0.70           H  
ATOM   1453 2HB  PHE A  92     -18.308 -18.059 -13.612  1.00  0.70           H  
ATOM   1454  HD1 PHE A  92     -20.699 -17.542 -11.035  1.00  0.70           H  
ATOM   1455  HD2 PHE A  92     -16.909 -16.260 -12.434  1.00  0.70           H  
ATOM   1456  HE1 PHE A  92     -20.206 -16.657  -8.841  1.00  0.70           H  
ATOM   1457  HE2 PHE A  92     -16.429 -15.348 -10.167  1.00  0.70           H  
ATOM   1458  HZ  PHE A  92     -18.138 -15.566  -8.453  1.00  0.70           H  
ATOM   1459  N   ILE A  93     -19.890 -17.508 -16.378  1.00  0.71           N  
ATOM   1460  CA  ILE A  93     -19.395 -17.958 -17.670  1.00  0.71           C  
ATOM   1461  C   ILE A  93     -19.162 -16.762 -18.583  1.00  0.71           C  
ATOM   1462  O   ILE A  93     -18.125 -16.656 -19.245  1.00  0.71           O  
ATOM   1463  CB  ILE A  93     -20.356 -18.923 -18.365  1.00  0.71           C  
ATOM   1464  CG1 ILE A  93     -20.470 -20.224 -17.583  1.00  0.71           C  
ATOM   1465  CG2 ILE A  93     -19.812 -19.218 -19.762  1.00  0.71           C  
ATOM   1466  CD1 ILE A  93     -21.587 -21.106 -18.064  1.00  0.71           C  
ATOM   1467  H   ILE A  93     -20.807 -17.756 -16.028  1.00  0.71           H  
ATOM   1468  HA  ILE A  93     -18.444 -18.468 -17.522  1.00  0.71           H  
ATOM   1469  HB  ILE A  93     -21.349 -18.477 -18.436  1.00  0.71           H  
ATOM   1470 1HG1 ILE A  93     -19.549 -20.770 -17.666  1.00  0.71           H  
ATOM   1471 2HG1 ILE A  93     -20.651 -19.998 -16.527  1.00  0.71           H  
ATOM   1472 1HG2 ILE A  93     -20.482 -19.902 -20.279  1.00  0.71           H  
ATOM   1473 2HG2 ILE A  93     -19.735 -18.288 -20.322  1.00  0.71           H  
ATOM   1474 3HG2 ILE A  93     -18.825 -19.673 -19.676  1.00  0.71           H  
ATOM   1475 1HD1 ILE A  93     -21.621 -22.018 -17.460  1.00  0.71           H  
ATOM   1476 2HD1 ILE A  93     -22.523 -20.582 -17.971  1.00  0.71           H  
ATOM   1477 3HD1 ILE A  93     -21.437 -21.366 -19.100  1.00  0.71           H  
ATOM   1478  N   ASN A  94     -20.145 -15.863 -18.603  1.00  0.74           N  
ATOM   1479  CA  ASN A  94     -20.133 -14.684 -19.453  1.00  0.74           C  
ATOM   1480  C   ASN A  94     -19.033 -13.704 -19.070  1.00  0.74           C  
ATOM   1481  O   ASN A  94     -18.310 -13.188 -19.930  1.00  0.74           O  
ATOM   1482  CB  ASN A  94     -21.477 -13.990 -19.341  1.00  0.74           C  
ATOM   1483  CG  ASN A  94     -22.631 -14.757 -19.986  1.00  0.74           C  
ATOM   1484  OD1 ASN A  94     -22.483 -15.648 -20.847  1.00  0.74           O  
ATOM   1485  ND2 ASN A  94     -23.820 -14.406 -19.560  1.00  0.74           N  
ATOM   1486  H   ASN A  94     -20.936 -16.016 -17.998  1.00  0.74           H  
ATOM   1487  HA  ASN A  94     -19.952 -14.994 -20.477  1.00  0.74           H  
ATOM   1488 1HB  ASN A  94     -21.709 -13.839 -18.282  1.00  0.74           H  
ATOM   1489 2HB  ASN A  94     -21.412 -13.005 -19.800  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  94     -24.638 -14.852 -19.930  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  94     -23.912 -13.682 -18.878  1.00  0.74           H  
ATOM   1492  N   ALA A  95     -18.884 -13.463 -17.767  1.00  0.77           N  
ATOM   1493  CA  ALA A  95     -17.877 -12.547 -17.266  1.00  0.77           C  
ATOM   1494  C   ALA A  95     -16.499 -13.022 -17.628  1.00  0.77           C  
ATOM   1495  O   ALA A  95     -15.623 -12.222 -17.960  1.00  0.77           O  
ATOM   1496  CB  ALA A  95     -17.973 -12.424 -15.758  1.00  0.77           C  
ATOM   1497  H   ALA A  95     -19.491 -13.910 -17.091  1.00  0.77           H  
ATOM   1498  HA  ALA A  95     -18.040 -11.574 -17.725  1.00  0.77           H  
ATOM   1499 1HB  ALA A  95     -17.216 -11.727 -15.398  1.00  0.77           H  
ATOM   1500 2HB  ALA A  95     -18.963 -12.065 -15.481  1.00  0.77           H  
ATOM   1501 3HB  ALA A  95     -17.803 -13.405 -15.312  1.00  0.77           H  
ATOM   1502  N   MET A  96     -16.285 -14.334 -17.579  1.00  0.79           N  
ATOM   1503  CA  MET A  96     -14.960 -14.810 -17.859  1.00  0.79           C  
ATOM   1504  C   MET A  96     -14.723 -14.809 -19.366  1.00  0.79           C  
ATOM   1505  O   MET A  96     -13.671 -14.357 -19.821  1.00  0.79           O  
ATOM   1506  CB  MET A  96     -14.797 -16.184 -17.235  1.00  0.79           C  
ATOM   1507  CG  MET A  96     -14.938 -16.128 -15.674  1.00  0.79           C  
ATOM   1508  SD  MET A  96     -13.912 -14.973 -14.902  1.00  0.79           S  
ATOM   1509  CE  MET A  96     -12.402 -15.742 -15.004  1.00  0.79           C  
ATOM   1510  H   MET A  96     -17.014 -14.991 -17.293  1.00  0.79           H  
ATOM   1511  HA  MET A  96     -14.239 -14.133 -17.406  1.00  0.79           H  
ATOM   1512 1HB  MET A  96     -15.577 -16.838 -17.623  1.00  0.79           H  
ATOM   1513 2HB  MET A  96     -13.831 -16.612 -17.498  1.00  0.79           H  
ATOM   1514 1HG  MET A  96     -15.921 -15.852 -15.404  1.00  0.79           H  
ATOM   1515 2HG  MET A  96     -14.734 -17.108 -15.249  1.00  0.79           H  
ATOM   1516 1HE  MET A  96     -11.662 -15.093 -14.572  1.00  0.79           H  
ATOM   1517 2HE  MET A  96     -12.436 -16.673 -14.466  1.00  0.79           H  
ATOM   1518 3HE  MET A  96     -12.185 -15.927 -16.016  1.00  0.79           H  
ATOM   1519  N   ARG A  97     -15.741 -15.172 -20.163  1.00  0.81           N  
ATOM   1520  CA  ARG A  97     -15.602 -15.168 -21.624  1.00  0.81           C  
ATOM   1521  C   ARG A  97     -15.185 -13.795 -22.126  1.00  0.81           C  
ATOM   1522  O   ARG A  97     -14.241 -13.643 -22.911  1.00  0.81           O  
ATOM   1523  CB  ARG A  97     -16.931 -15.478 -22.308  1.00  0.81           C  
ATOM   1524  CG  ARG A  97     -16.843 -15.550 -23.843  1.00  0.81           C  
ATOM   1525  CD  ARG A  97     -18.178 -15.787 -24.518  1.00  0.81           C  
ATOM   1526  NE  ARG A  97     -18.812 -17.054 -24.174  1.00  0.81           N  
ATOM   1527  CZ  ARG A  97     -19.901 -17.171 -23.389  1.00  0.81           C  
ATOM   1528  NH1 ARG A  97     -20.441 -16.098 -22.875  1.00  0.81           N  
ATOM   1529  NH2 ARG A  97     -20.426 -18.361 -23.144  1.00  0.81           N  
ATOM   1530  H   ARG A  97     -16.613 -15.517 -19.760  1.00  0.81           H  
ATOM   1531  HA  ARG A  97     -14.852 -15.906 -21.913  1.00  0.81           H  
ATOM   1532 1HB  ARG A  97     -17.328 -16.410 -21.931  1.00  0.81           H  
ATOM   1533 2HB  ARG A  97     -17.654 -14.704 -22.057  1.00  0.81           H  
ATOM   1534 1HG  ARG A  97     -16.461 -14.596 -24.206  1.00  0.81           H  
ATOM   1535 2HG  ARG A  97     -16.151 -16.328 -24.141  1.00  0.81           H  
ATOM   1536 1HD  ARG A  97     -18.857 -14.984 -24.231  1.00  0.81           H  
ATOM   1537 2HD  ARG A  97     -18.034 -15.764 -25.597  1.00  0.81           H  
ATOM   1538  HE  ARG A  97     -18.422 -17.897 -24.562  1.00  0.81           H  
ATOM   1539 1HH1 ARG A  97     -20.039 -15.192 -23.067  1.00  0.81           H  
ATOM   1540 2HH1 ARG A  97     -21.257 -16.165 -22.268  1.00  0.81           H  
ATOM   1541 1HH2 ARG A  97     -20.014 -19.188 -23.546  1.00  0.81           H  
ATOM   1542 2HH2 ARG A  97     -21.249 -18.434 -22.561  1.00  0.81           H  
ATOM   1543  N   ALA A  98     -15.872 -12.786 -21.597  1.00  0.81           N  
ATOM   1544  CA  ALA A  98     -15.706 -11.390 -21.949  1.00  0.81           C  
ATOM   1545  C   ALA A  98     -14.296 -10.869 -21.723  1.00  0.81           C  
ATOM   1546  O   ALA A  98     -13.899  -9.885 -22.348  1.00  0.81           O  
ATOM   1547  CB  ALA A  98     -16.672 -10.552 -21.134  1.00  0.81           C  
ATOM   1548  H   ALA A  98     -16.613 -13.005 -20.927  1.00  0.81           H  
ATOM   1549  HA  ALA A  98     -15.938 -11.284 -23.007  1.00  0.81           H  
ATOM   1550 1HB  ALA A  98     -16.580  -9.506 -21.419  1.00  0.81           H  
ATOM   1551 2HB  ALA A  98     -17.690 -10.894 -21.315  1.00  0.81           H  
ATOM   1552 3HB  ALA A  98     -16.436 -10.665 -20.074  1.00  0.81           H  
ATOM   1553  N   SER A  99     -13.550 -11.463 -20.791  1.00  0.79           N  
ATOM   1554  CA  SER A  99     -12.224 -10.961 -20.491  1.00  0.79           C  
ATOM   1555  C   SER A  99     -11.250 -11.111 -21.650  1.00  0.79           C  
ATOM   1556  O   SER A  99     -10.256 -10.391 -21.723  1.00  0.79           O  
ATOM   1557  CB  SER A  99     -11.638 -11.745 -19.346  1.00  0.79           C  
ATOM   1558  OG  SER A  99     -11.357 -13.053 -19.766  1.00  0.79           O  
ATOM   1559  H   SER A  99     -13.879 -12.303 -20.316  1.00  0.79           H  
ATOM   1560  HA  SER A  99     -12.304  -9.907 -20.227  1.00  0.79           H  
ATOM   1561 1HB  SER A  99     -10.725 -11.264 -18.991  1.00  0.79           H  
ATOM   1562 2HB  SER A  99     -12.344 -11.775 -18.524  1.00  0.79           H  
ATOM   1563  HG  SER A  99     -12.233 -13.498 -19.839  1.00  0.79           H  
ATOM   1564  N   GLY A 100     -11.487 -12.100 -22.520  1.00  0.76           N  
ATOM   1565  CA  GLY A 100     -10.570 -12.379 -23.620  1.00  0.76           C  
ATOM   1566  C   GLY A 100      -9.338 -13.168 -23.160  1.00  0.76           C  
ATOM   1567  O   GLY A 100      -8.421 -13.411 -23.948  1.00  0.76           O  
ATOM   1568  H   GLY A 100     -12.349 -12.647 -22.445  1.00  0.76           H  
ATOM   1569 1HA  GLY A 100     -11.088 -12.941 -24.381  1.00  0.76           H  
ATOM   1570 2HA  GLY A 100     -10.255 -11.441 -24.075  1.00  0.76           H  
ATOM   1571  N   ILE A 101      -9.304 -13.520 -21.871  1.00  0.72           N  
ATOM   1572  CA  ILE A 101      -8.176 -14.197 -21.256  1.00  0.72           C  
ATOM   1573  C   ILE A 101      -8.289 -15.703 -21.022  1.00  0.72           C  
ATOM   1574  O   ILE A 101      -7.257 -16.397 -20.993  1.00  0.72           O  
ATOM   1575  CB  ILE A 101      -7.762 -13.528 -19.972  1.00  0.72           C  
ATOM   1576  CG1 ILE A 101      -7.428 -12.092 -20.236  1.00  0.72           C  
ATOM   1577  CG2 ILE A 101      -6.600 -14.252 -19.481  1.00  0.72           C  
ATOM   1578  CD1 ILE A 101      -6.372 -11.902 -21.279  1.00  0.72           C  
ATOM   1579  H   ILE A 101     -10.093 -13.291 -21.279  1.00  0.72           H  
ATOM   1580  HA  ILE A 101      -7.335 -14.043 -21.920  1.00  0.72           H  
ATOM   1581  HB  ILE A 101      -8.558 -13.542 -19.241  1.00  0.72           H  
ATOM   1582 1HG1 ILE A 101      -8.327 -11.561 -20.536  1.00  0.72           H  
ATOM   1583 2HG1 ILE A 101      -7.065 -11.665 -19.322  1.00  0.72           H  
ATOM   1584 1HG2 ILE A 101      -6.242 -13.802 -18.583  1.00  0.72           H  
ATOM   1585 2HG2 ILE A 101      -6.898 -15.278 -19.293  1.00  0.72           H  
ATOM   1586 3HG2 ILE A 101      -5.816 -14.222 -20.233  1.00  0.72           H  
ATOM   1587 1HD1 ILE A 101      -6.162 -10.839 -21.401  1.00  0.72           H  
ATOM   1588 2HD1 ILE A 101      -5.470 -12.408 -20.976  1.00  0.72           H  
ATOM   1589 3HD1 ILE A 101      -6.705 -12.311 -22.226  1.00  0.72           H  
ATOM   1590  N   ILE A 102      -9.495 -16.188 -20.732  1.00  0.68           N  
ATOM   1591  CA  ILE A 102      -9.686 -17.590 -20.380  1.00  0.68           C  
ATOM   1592  C   ILE A 102     -10.129 -18.405 -21.586  1.00  0.68           C  
ATOM   1593  O   ILE A 102     -11.158 -18.122 -22.193  1.00  0.68           O  
ATOM   1594  CB  ILE A 102     -10.786 -17.710 -19.321  1.00  0.68           C  
ATOM   1595  CG1 ILE A 102     -10.371 -16.989 -18.079  1.00  0.68           C  
ATOM   1596  CG2 ILE A 102     -11.093 -19.158 -18.998  1.00  0.68           C  
ATOM   1597  CD1 ILE A 102     -10.643 -15.520 -18.150  1.00  0.68           C  
ATOM   1598  H   ILE A 102     -10.295 -15.573 -20.785  1.00  0.68           H  
ATOM   1599  HA  ILE A 102      -8.752 -17.993 -20.000  1.00  0.68           H  
ATOM   1600  HB  ILE A 102     -11.692 -17.229 -19.695  1.00  0.68           H  
ATOM   1601 1HG1 ILE A 102     -10.915 -17.402 -17.253  1.00  0.68           H  
ATOM   1602 2HG1 ILE A 102      -9.305 -17.143 -17.910  1.00  0.68           H  
ATOM   1603 1HG2 ILE A 102     -11.883 -19.211 -18.250  1.00  0.68           H  
ATOM   1604 2HG2 ILE A 102     -11.418 -19.664 -19.898  1.00  0.68           H  
ATOM   1605 3HG2 ILE A 102     -10.198 -19.648 -18.612  1.00  0.68           H  
ATOM   1606 1HD1 ILE A 102     -10.340 -15.037 -17.239  1.00  0.68           H  
ATOM   1607 2HD1 ILE A 102     -10.105 -15.106 -18.962  1.00  0.68           H  
ATOM   1608 3HD1 ILE A 102     -11.705 -15.352 -18.305  1.00  0.68           H  
ATOM   1609  N   LYS A 103      -9.345 -19.421 -21.934  1.00  0.65           N  
ATOM   1610  CA  LYS A 103      -9.656 -20.259 -23.087  1.00  0.65           C  
ATOM   1611  C   LYS A 103     -10.685 -21.294 -22.705  1.00  0.65           C  
ATOM   1612  O   LYS A 103     -11.591 -21.619 -23.478  1.00  0.65           O  
ATOM   1613  CB  LYS A 103      -8.409 -20.930 -23.635  1.00  0.65           C  
ATOM   1614  CG  LYS A 103      -8.581 -21.636 -24.972  1.00  0.65           C  
ATOM   1615  CD  LYS A 103      -7.227 -22.147 -25.511  1.00  0.65           C  
ATOM   1616  CE  LYS A 103      -6.257 -21.005 -25.869  1.00  0.65           C  
ATOM   1617  NZ  LYS A 103      -4.957 -21.508 -26.455  1.00  0.65           N  
ATOM   1618  H   LYS A 103      -8.531 -19.615 -21.357  1.00  0.65           H  
ATOM   1619  HA  LYS A 103     -10.086 -19.633 -23.867  1.00  0.65           H  
ATOM   1620 1HB  LYS A 103      -7.613 -20.188 -23.738  1.00  0.65           H  
ATOM   1621 2HB  LYS A 103      -8.093 -21.689 -22.927  1.00  0.65           H  
ATOM   1622 1HG  LYS A 103      -9.246 -22.487 -24.835  1.00  0.65           H  
ATOM   1623 2HG  LYS A 103      -9.041 -20.983 -25.691  1.00  0.65           H  
ATOM   1624 1HD  LYS A 103      -6.764 -22.806 -24.785  1.00  0.65           H  
ATOM   1625 2HD  LYS A 103      -7.412 -22.707 -26.419  1.00  0.65           H  
ATOM   1626 1HE  LYS A 103      -6.726 -20.357 -26.596  1.00  0.65           H  
ATOM   1627 2HE  LYS A 103      -6.042 -20.428 -24.972  1.00  0.65           H  
ATOM   1628 1HZ  LYS A 103      -4.365 -20.718 -26.672  1.00  0.65           H  
ATOM   1629 2HZ  LYS A 103      -4.474 -22.112 -25.801  1.00  0.65           H  
ATOM   1630 3HZ  LYS A 103      -5.143 -22.025 -27.299  1.00  0.65           H  
ATOM   1631  N   VAL A 104     -10.522 -21.833 -21.501  1.00  0.63           N  
ATOM   1632  CA  VAL A 104     -11.412 -22.882 -21.028  1.00  0.63           C  
ATOM   1633  C   VAL A 104     -11.912 -22.617 -19.625  1.00  0.63           C  
ATOM   1634  O   VAL A 104     -11.153 -22.182 -18.753  1.00  0.63           O  
ATOM   1635  CB  VAL A 104     -10.701 -24.248 -21.086  1.00  0.63           C  
ATOM   1636  CG1 VAL A 104      -9.482 -24.220 -20.263  1.00  0.63           C  
ATOM   1637  CG2 VAL A 104     -11.599 -25.341 -20.573  1.00  0.63           C  
ATOM   1638  H   VAL A 104      -9.760 -21.493 -20.908  1.00  0.63           H  
ATOM   1639  HA  VAL A 104     -12.274 -22.922 -21.689  1.00  0.63           H  
ATOM   1640  HB  VAL A 104     -10.423 -24.452 -22.120  1.00  0.63           H  
ATOM   1641 1HG1 VAL A 104      -8.973 -25.185 -20.320  1.00  0.63           H  
ATOM   1642 2HG1 VAL A 104      -8.830 -23.439 -20.626  1.00  0.63           H  
ATOM   1643 3HG1 VAL A 104      -9.772 -24.020 -19.240  1.00  0.63           H  
ATOM   1644 1HG2 VAL A 104     -11.053 -26.267 -20.642  1.00  0.63           H  
ATOM   1645 2HG2 VAL A 104     -11.862 -25.164 -19.537  1.00  0.63           H  
ATOM   1646 3HG2 VAL A 104     -12.507 -25.395 -21.174  1.00  0.63           H  
ATOM   1647  N   LEU A 105     -13.184 -22.910 -19.420  1.00  0.63           N  
ATOM   1648  CA  LEU A 105     -13.820 -22.754 -18.135  1.00  0.63           C  
ATOM   1649  C   LEU A 105     -14.621 -23.984 -17.769  1.00  0.63           C  
ATOM   1650  O   LEU A 105     -15.356 -24.529 -18.598  1.00  0.63           O  
ATOM   1651  CB  LEU A 105     -14.713 -21.514 -18.167  1.00  0.63           C  
ATOM   1652  CG  LEU A 105     -15.454 -21.141 -16.893  1.00  0.63           C  
ATOM   1653  CD1 LEU A 105     -15.566 -19.623 -16.819  1.00  0.63           C  
ATOM   1654  CD2 LEU A 105     -16.838 -21.752 -16.940  1.00  0.63           C  
ATOM   1655  H   LEU A 105     -13.735 -23.250 -20.205  1.00  0.63           H  
ATOM   1656  HA  LEU A 105     -13.047 -22.603 -17.400  1.00  0.63           H  
ATOM   1657 1HB  LEU A 105     -14.087 -20.668 -18.413  1.00  0.63           H  
ATOM   1658 2HB  LEU A 105     -15.452 -21.642 -18.957  1.00  0.63           H  
ATOM   1659  HG  LEU A 105     -14.907 -21.504 -16.015  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 105     -16.104 -19.334 -15.915  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 105     -14.564 -19.194 -16.799  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 105     -16.103 -19.254 -17.690  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 105     -17.395 -21.482 -16.041  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 105     -17.348 -21.368 -17.818  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 105     -16.759 -22.836 -17.006  1.00  0.63           H  
ATOM   1666  N   VAL A 106     -14.459 -24.453 -16.540  1.00  0.63           N  
ATOM   1667  CA  VAL A 106     -15.236 -25.608 -16.154  1.00  0.63           C  
ATOM   1668  C   VAL A 106     -16.020 -25.250 -14.916  1.00  0.63           C  
ATOM   1669  O   VAL A 106     -15.471 -24.699 -13.959  1.00  0.63           O  
ATOM   1670  CB  VAL A 106     -14.359 -26.843 -15.910  1.00  0.63           C  
ATOM   1671  CG1 VAL A 106     -15.280 -28.042 -15.611  1.00  0.63           C  
ATOM   1672  CG2 VAL A 106     -13.554 -27.085 -17.077  1.00  0.63           C  
ATOM   1673  H   VAL A 106     -13.814 -23.984 -15.902  1.00  0.63           H  
ATOM   1674  HA  VAL A 106     -15.945 -25.851 -16.946  1.00  0.63           H  
ATOM   1675  HB  VAL A 106     -13.704 -26.685 -15.059  1.00  0.63           H  
ATOM   1676 1HG1 VAL A 106     -14.696 -28.936 -15.481  1.00  0.63           H  
ATOM   1677 2HG1 VAL A 106     -15.879 -27.859 -14.721  1.00  0.63           H  
ATOM   1678 3HG1 VAL A 106     -15.944 -28.195 -16.466  1.00  0.63           H  
ATOM   1679 1HG2 VAL A 106     -12.967 -27.963 -16.920  1.00  0.63           H  
ATOM   1680 2HG2 VAL A 106     -14.214 -27.230 -17.892  1.00  0.63           H  
ATOM   1681 3HG2 VAL A 106     -12.904 -26.235 -17.272  1.00  0.63           H  
ATOM   1682  N   SER A 107     -17.303 -25.536 -14.956  1.00  0.65           N  
ATOM   1683  CA  SER A 107     -18.179 -25.218 -13.853  1.00  0.65           C  
ATOM   1684  C   SER A 107     -18.840 -26.402 -13.204  1.00  0.65           C  
ATOM   1685  O   SER A 107     -19.174 -27.391 -13.858  1.00  0.65           O  
ATOM   1686  CB  SER A 107     -19.242 -24.250 -14.291  1.00  0.65           C  
ATOM   1687  OG  SER A 107     -20.229 -24.083 -13.295  1.00  0.65           O  
ATOM   1688  H   SER A 107     -17.681 -25.985 -15.778  1.00  0.65           H  
ATOM   1689  HA  SER A 107     -17.577 -24.724 -13.106  1.00  0.65           H  
ATOM   1690 1HB  SER A 107     -18.782 -23.285 -14.501  1.00  0.65           H  
ATOM   1691 2HB  SER A 107     -19.693 -24.584 -15.198  1.00  0.65           H  
ATOM   1692  HG  SER A 107     -20.845 -23.412 -13.678  1.00  0.65           H  
ATOM   1693  N   GLU A 108     -19.113 -26.238 -11.919  1.00  0.67           N  
ATOM   1694  CA  GLU A 108     -19.841 -27.214 -11.116  1.00  0.67           C  
ATOM   1695  C   GLU A 108     -21.200 -27.590 -11.697  1.00  0.67           C  
ATOM   1696  O   GLU A 108     -21.708 -28.682 -11.421  1.00  0.67           O  
ATOM   1697  CB  GLU A 108     -20.009 -26.745  -9.684  1.00  0.67           C  
ATOM   1698  CG  GLU A 108     -20.801 -27.713  -8.777  1.00  0.67           C  
ATOM   1699  CD  GLU A 108     -20.167 -29.077  -8.601  1.00  0.67           C  
ATOM   1700  OE1 GLU A 108     -19.027 -29.234  -8.946  1.00  0.67           O  
ATOM   1701  OE2 GLU A 108     -20.830 -29.962  -8.116  1.00  0.67           O  
ATOM   1702  H   GLU A 108     -18.759 -25.383 -11.483  1.00  0.67           H  
ATOM   1703  HA  GLU A 108     -19.240 -28.096 -11.070  1.00  0.67           H  
ATOM   1704 1HB  GLU A 108     -19.028 -26.589  -9.235  1.00  0.67           H  
ATOM   1705 2HB  GLU A 108     -20.531 -25.787  -9.675  1.00  0.67           H  
ATOM   1706 1HG  GLU A 108     -20.910 -27.249  -7.795  1.00  0.67           H  
ATOM   1707 2HG  GLU A 108     -21.803 -27.834  -9.198  1.00  0.67           H  
ATOM   1708  N   GLU A 109     -21.810 -26.673 -12.449  1.00  0.69           N  
ATOM   1709  CA  GLU A 109     -23.124 -26.946 -13.012  1.00  0.69           C  
ATOM   1710  C   GLU A 109     -23.096 -27.586 -14.412  1.00  0.69           C  
ATOM   1711  O   GLU A 109     -24.155 -27.879 -14.977  1.00  0.69           O  
ATOM   1712  CB  GLU A 109     -23.945 -25.674 -13.036  1.00  0.69           C  
ATOM   1713  CG  GLU A 109     -24.217 -25.072 -11.659  1.00  0.69           C  
ATOM   1714  CD  GLU A 109     -25.018 -25.984 -10.738  1.00  0.69           C  
ATOM   1715  OE1 GLU A 109     -25.781 -26.797 -11.217  1.00  0.69           O  
ATOM   1716  OE2 GLU A 109     -24.878 -25.843  -9.554  1.00  0.69           O  
ATOM   1717  H   GLU A 109     -21.331 -25.791 -12.657  1.00  0.69           H  
ATOM   1718  HA  GLU A 109     -23.624 -27.632 -12.355  1.00  0.69           H  
ATOM   1719 1HB  GLU A 109     -23.421 -24.929 -13.626  1.00  0.69           H  
ATOM   1720 2HB  GLU A 109     -24.901 -25.863 -13.521  1.00  0.69           H  
ATOM   1721 1HG  GLU A 109     -23.257 -24.851 -11.185  1.00  0.69           H  
ATOM   1722 2HG  GLU A 109     -24.747 -24.127 -11.784  1.00  0.69           H  
ATOM   1723  N   GLN A 110     -21.902 -27.811 -14.966  1.00  0.71           N  
ATOM   1724  CA  GLN A 110     -21.763 -28.371 -16.307  1.00  0.71           C  
ATOM   1725  C   GLN A 110     -21.394 -29.854 -16.291  1.00  0.71           C  
ATOM   1726  O   GLN A 110     -20.858 -30.372 -15.302  1.00  0.71           O  
ATOM   1727  CB  GLN A 110     -20.705 -27.595 -17.105  1.00  0.71           C  
ATOM   1728  CG  GLN A 110     -20.986 -26.105 -17.335  1.00  0.71           C  
ATOM   1729  CD  GLN A 110     -22.172 -25.823 -18.253  1.00  0.71           C  
ATOM   1730  OE1 GLN A 110     -22.268 -26.387 -19.351  1.00  0.71           O  
ATOM   1731  NE2 GLN A 110     -23.058 -24.927 -17.841  1.00  0.71           N  
ATOM   1732  H   GLN A 110     -21.055 -27.579 -14.450  1.00  0.71           H  
ATOM   1733  HA  GLN A 110     -22.719 -28.273 -16.820  1.00  0.71           H  
ATOM   1734 1HB  GLN A 110     -19.747 -27.667 -16.586  1.00  0.71           H  
ATOM   1735 2HB  GLN A 110     -20.572 -28.056 -18.080  1.00  0.71           H  
ATOM   1736 1HG  GLN A 110     -21.232 -25.661 -16.376  1.00  0.71           H  
ATOM   1737 2HG  GLN A 110     -20.095 -25.646 -17.745  1.00  0.71           H  
ATOM   1738 1HE2 GLN A 110     -23.840 -24.693 -18.410  1.00  0.71           H  
ATOM   1739 2HE2 GLN A 110     -22.959 -24.429 -16.940  1.00  0.71           H  
ATOM   1740  N   GLU A 111     -21.685 -30.520 -17.411  1.00  0.72           N  
ATOM   1741  CA  GLU A 111     -21.343 -31.925 -17.625  1.00  0.72           C  
ATOM   1742  C   GLU A 111     -20.004 -32.088 -18.364  1.00  0.72           C  
ATOM   1743  O   GLU A 111     -19.518 -33.203 -18.543  1.00  0.72           O  
ATOM   1744  CB  GLU A 111     -22.434 -32.602 -18.453  1.00  0.72           C  
ATOM   1745  CG  GLU A 111     -23.829 -32.622 -17.815  1.00  0.72           C  
ATOM   1746  CD  GLU A 111     -24.854 -33.323 -18.691  1.00  0.72           C  
ATOM   1747  OE1 GLU A 111     -24.492 -33.761 -19.756  1.00  0.72           O  
ATOM   1748  OE2 GLU A 111     -25.989 -33.416 -18.295  1.00  0.72           O  
ATOM   1749  H   GLU A 111     -22.158 -30.022 -18.155  1.00  0.72           H  
ATOM   1750  HA  GLU A 111     -21.265 -32.417 -16.655  1.00  0.72           H  
ATOM   1751 1HB  GLU A 111     -22.515 -32.102 -19.418  1.00  0.72           H  
ATOM   1752 2HB  GLU A 111     -22.146 -33.635 -18.646  1.00  0.72           H  
ATOM   1753 1HG  GLU A 111     -23.799 -33.103 -16.847  1.00  0.72           H  
ATOM   1754 2HG  GLU A 111     -24.148 -31.593 -17.654  1.00  0.72           H  
ATOM   1755  N   ASP A 112     -19.449 -30.971 -18.834  1.00  0.74           N  
ATOM   1756  CA  ASP A 112     -18.223 -30.951 -19.634  1.00  0.74           C  
ATOM   1757  C   ASP A 112     -17.589 -29.557 -19.620  1.00  0.74           C  
ATOM   1758  O   ASP A 112     -18.119 -28.627 -19.016  1.00  0.74           O  
ATOM   1759  CB  ASP A 112     -18.525 -31.404 -21.081  1.00  0.74           C  
ATOM   1760  CG  ASP A 112     -17.317 -32.069 -21.840  1.00  0.74           C  
ATOM   1761  OD1 ASP A 112     -16.187 -31.810 -21.482  1.00  0.74           O  
ATOM   1762  OD2 ASP A 112     -17.559 -32.815 -22.760  1.00  0.74           O  
ATOM   1763  H   ASP A 112     -19.905 -30.098 -18.631  1.00  0.74           H  
ATOM   1764  HA  ASP A 112     -17.515 -31.652 -19.204  1.00  0.74           H  
ATOM   1765 1HB  ASP A 112     -19.352 -32.115 -21.074  1.00  0.74           H  
ATOM   1766 2HB  ASP A 112     -18.848 -30.536 -21.661  1.00  0.74           H  
ATOM   1767  N   LEU A 113     -16.458 -29.431 -20.290  1.00  0.76           N  
ATOM   1768  CA  LEU A 113     -15.739 -28.170 -20.448  1.00  0.76           C  
ATOM   1769  C   LEU A 113     -16.418 -27.154 -21.342  1.00  0.76           C  
ATOM   1770  O   LEU A 113     -16.961 -27.497 -22.396  1.00  0.76           O  
ATOM   1771  CB  LEU A 113     -14.380 -28.416 -21.099  1.00  0.76           C  
ATOM   1772  CG  LEU A 113     -13.199 -28.626 -20.266  1.00  0.76           C  
ATOM   1773  CD1 LEU A 113     -13.364 -29.809 -19.376  1.00  0.76           C  
ATOM   1774  CD2 LEU A 113     -12.063 -28.824 -21.157  1.00  0.76           C  
ATOM   1775  H   LEU A 113     -16.091 -30.271 -20.737  1.00  0.76           H  
ATOM   1776  HA  LEU A 113     -15.622 -27.724 -19.468  1.00  0.76           H  
ATOM   1777 1HB  LEU A 113     -14.476 -29.299 -21.737  1.00  0.76           H  
ATOM   1778 2HB  LEU A 113     -14.162 -27.564 -21.739  1.00  0.76           H  
ATOM   1779  HG  LEU A 113     -13.023 -27.751 -19.682  1.00  0.76           H  
ATOM   1780 1HD1 LEU A 113     -12.462 -29.936 -18.787  1.00  0.76           H  
ATOM   1781 2HD1 LEU A 113     -14.212 -29.637 -18.722  1.00  0.76           H  
ATOM   1782 3HD1 LEU A 113     -13.539 -30.704 -19.979  1.00  0.76           H  
ATOM   1783 1HD2 LEU A 113     -11.193 -28.932 -20.546  1.00  0.76           H  
ATOM   1784 2HD2 LEU A 113     -12.226 -29.717 -21.760  1.00  0.76           H  
ATOM   1785 3HD2 LEU A 113     -11.942 -27.969 -21.817  1.00  0.76           H  
ATOM   1786  N   ILE A 114     -16.305 -25.887 -20.968  1.00  0.81           N  
ATOM   1787  CA  ILE A 114     -16.727 -24.811 -21.835  1.00  0.81           C  
ATOM   1788  C   ILE A 114     -15.478 -24.226 -22.461  1.00  0.81           C  
ATOM   1789  O   ILE A 114     -14.593 -23.730 -21.764  1.00  0.81           O  
ATOM   1790  CB  ILE A 114     -17.475 -23.718 -21.057  1.00  0.81           C  
ATOM   1791  CG1 ILE A 114     -18.724 -24.287 -20.424  1.00  0.81           C  
ATOM   1792  CG2 ILE A 114     -17.790 -22.534 -21.956  1.00  0.81           C  
ATOM   1793  CD1 ILE A 114     -19.351 -23.338 -19.485  1.00  0.81           C  
ATOM   1794  H   ILE A 114     -15.898 -25.637 -20.070  1.00  0.81           H  
ATOM   1795  HA  ILE A 114     -17.370 -25.202 -22.622  1.00  0.81           H  
ATOM   1796  HB  ILE A 114     -16.843 -23.367 -20.247  1.00  0.81           H  
ATOM   1797 1HG1 ILE A 114     -19.440 -24.525 -21.208  1.00  0.81           H  
ATOM   1798 2HG1 ILE A 114     -18.481 -25.207 -19.884  1.00  0.81           H  
ATOM   1799 1HG2 ILE A 114     -18.295 -21.763 -21.376  1.00  0.81           H  
ATOM   1800 2HG2 ILE A 114     -16.859 -22.135 -22.362  1.00  0.81           H  
ATOM   1801 3HG2 ILE A 114     -18.432 -22.855 -22.774  1.00  0.81           H  
ATOM   1802 1HD1 ILE A 114     -20.249 -23.764 -19.068  1.00  0.81           H  
ATOM   1803 2HD1 ILE A 114     -18.660 -23.111 -18.689  1.00  0.81           H  
ATOM   1804 3HD1 ILE A 114     -19.599 -22.432 -20.023  1.00  0.81           H  
ATOM   1805  N   VAL A 115     -15.382 -24.307 -23.774  1.00  0.90           N  
ATOM   1806  CA  VAL A 115     -14.196 -23.799 -24.437  1.00  0.90           C  
ATOM   1807  C   VAL A 115     -14.667 -22.655 -25.286  1.00  0.90           C  
ATOM   1808  O   VAL A 115     -15.664 -22.782 -25.997  1.00  0.90           O  
ATOM   1809  CB  VAL A 115     -13.500 -24.884 -25.264  1.00  0.90           C  
ATOM   1810  CG1 VAL A 115     -12.248 -24.291 -25.933  1.00  0.90           C  
ATOM   1811  CG2 VAL A 115     -13.150 -26.054 -24.339  1.00  0.90           C  
ATOM   1812  H   VAL A 115     -16.129 -24.726 -24.311  1.00  0.90           H  
ATOM   1813  HA  VAL A 115     -13.488 -23.419 -23.703  1.00  0.90           H  
ATOM   1814  HB  VAL A 115     -14.164 -25.227 -26.054  1.00  0.90           H  
ATOM   1815 1HG1 VAL A 115     -11.747 -25.057 -26.523  1.00  0.90           H  
ATOM   1816 2HG1 VAL A 115     -12.529 -23.461 -26.582  1.00  0.90           H  
ATOM   1817 3HG1 VAL A 115     -11.563 -23.930 -25.158  1.00  0.90           H  
ATOM   1818 1HG2 VAL A 115     -12.651 -26.837 -24.909  1.00  0.90           H  
ATOM   1819 2HG2 VAL A 115     -12.485 -25.701 -23.555  1.00  0.90           H  
ATOM   1820 3HG2 VAL A 115     -14.058 -26.455 -23.894  1.00  0.90           H  
ATOM   1821  N   PHE A 116     -14.014 -21.522 -25.158  1.00  1.03           N  
ATOM   1822  CA  PHE A 116     -14.488 -20.347 -25.843  1.00  1.03           C  
ATOM   1823  C   PHE A 116     -13.999 -20.342 -27.309  1.00  1.03           C  
ATOM   1824  O   PHE A 116     -12.810 -20.548 -27.534  1.00  1.03           O  
ATOM   1825  CB  PHE A 116     -14.023 -19.145 -25.029  1.00  1.03           C  
ATOM   1826  CG  PHE A 116     -14.691 -19.191 -23.652  1.00  1.03           C  
ATOM   1827  CD1 PHE A 116     -13.948 -19.477 -22.532  1.00  1.03           C  
ATOM   1828  CD2 PHE A 116     -16.051 -19.030 -23.496  1.00  1.03           C  
ATOM   1829  CE1 PHE A 116     -14.514 -19.565 -21.288  1.00  1.03           C  
ATOM   1830  CE2 PHE A 116     -16.640 -19.122 -22.236  1.00  1.03           C  
ATOM   1831  CZ  PHE A 116     -15.865 -19.385 -21.129  1.00  1.03           C  
ATOM   1832  H   PHE A 116     -13.179 -21.482 -24.568  1.00  1.03           H  
ATOM   1833  HA  PHE A 116     -15.566 -20.348 -25.784  1.00  1.03           H  
ATOM   1834 1HB  PHE A 116     -12.936 -19.166 -24.894  1.00  1.03           H  
ATOM   1835 2HB  PHE A 116     -14.289 -18.212 -25.522  1.00  1.03           H  
ATOM   1836  HD1 PHE A 116     -12.890 -19.628 -22.647  1.00  1.03           H  
ATOM   1837  HD2 PHE A 116     -16.654 -18.834 -24.375  1.00  1.03           H  
ATOM   1838  HE1 PHE A 116     -13.881 -19.781 -20.440  1.00  1.03           H  
ATOM   1839  HE2 PHE A 116     -17.711 -18.990 -22.119  1.00  1.03           H  
ATOM   1840  HZ  PHE A 116     -16.322 -19.458 -20.143  1.00  1.03           H  
ATOM   1841  N   PRO A 117     -14.903 -20.259 -28.329  1.00  1.16           N  
ATOM   1842  CA  PRO A 117     -14.602 -20.205 -29.767  1.00  1.16           C  
ATOM   1843  C   PRO A 117     -13.617 -19.117 -30.160  1.00  1.16           C  
ATOM   1844  O   PRO A 117     -12.834 -19.259 -31.099  1.00  1.16           O  
ATOM   1845  CB  PRO A 117     -15.973 -19.896 -30.375  1.00  1.16           C  
ATOM   1846  CG  PRO A 117     -16.959 -20.479 -29.411  1.00  1.16           C  
ATOM   1847  CD  PRO A 117     -16.361 -20.240 -28.044  1.00  1.16           C  
ATOM   1848  HA  PRO A 117     -14.237 -21.193 -30.092  1.00  1.16           H  
ATOM   1849 1HB  PRO A 117     -16.086 -18.807 -30.501  1.00  1.16           H  
ATOM   1850 2HB  PRO A 117     -16.044 -20.339 -31.377  1.00  1.16           H  
ATOM   1851 1HG  PRO A 117     -17.942 -19.999 -29.536  1.00  1.16           H  
ATOM   1852 2HG  PRO A 117     -17.103 -21.550 -29.623  1.00  1.16           H  
ATOM   1853 1HD  PRO A 117     -16.674 -19.271 -27.627  1.00  1.16           H  
ATOM   1854 2HD  PRO A 117     -16.666 -21.091 -27.429  1.00  1.16           H  
ATOM   1855  N   THR A 118     -13.699 -18.018 -29.432  1.00  1.25           N  
ATOM   1856  CA  THR A 118     -12.874 -16.846 -29.615  1.00  1.25           C  
ATOM   1857  C   THR A 118     -12.704 -16.181 -28.274  1.00  1.25           C  
ATOM   1858  O   THR A 118     -13.134 -16.726 -27.262  1.00  1.25           O  
ATOM   1859  CB  THR A 118     -13.464 -15.869 -30.643  1.00  1.25           C  
ATOM   1860  OG1 THR A 118     -12.481 -14.850 -30.924  1.00  1.25           O  
ATOM   1861  CG2 THR A 118     -14.754 -15.244 -30.125  1.00  1.25           C  
ATOM   1862  H   THR A 118     -14.376 -17.991 -28.689  1.00  1.25           H  
ATOM   1863  HA  THR A 118     -11.892 -17.157 -29.970  1.00  1.25           H  
ATOM   1864  HB  THR A 118     -13.678 -16.410 -31.565  1.00  1.25           H  
ATOM   1865  HG1 THR A 118     -12.807 -14.283 -31.632  1.00  1.25           H  
ATOM   1866 1HG2 THR A 118     -15.152 -14.560 -30.873  1.00  1.25           H  
ATOM   1867 2HG2 THR A 118     -15.481 -16.032 -29.928  1.00  1.25           H  
ATOM   1868 3HG2 THR A 118     -14.567 -14.700 -29.214  1.00  1.25           H  
ATOM   1869  N   ASN A 119     -12.056 -15.017 -28.255  1.00  1.26           N  
ATOM   1870  CA  ASN A 119     -11.804 -14.334 -26.984  1.00  1.26           C  
ATOM   1871  C   ASN A 119     -11.179 -15.333 -26.009  1.00  1.26           C  
ATOM   1872  O   ASN A 119     -11.580 -15.423 -24.850  1.00  1.26           O  
ATOM   1873  CB  ASN A 119     -13.097 -13.720 -26.444  1.00  1.26           C  
ATOM   1874  CG  ASN A 119     -13.587 -12.574 -27.303  1.00  1.26           C  
ATOM   1875  OD1 ASN A 119     -12.779 -11.779 -27.801  1.00  1.26           O  
ATOM   1876  ND2 ASN A 119     -14.880 -12.468 -27.486  1.00  1.26           N  
ATOM   1877  H   ASN A 119     -11.782 -14.631 -29.152  1.00  1.26           H  
ATOM   1878  HA  ASN A 119     -11.077 -13.537 -27.146  1.00  1.26           H  
ATOM   1879 1HB  ASN A 119     -13.879 -14.476 -26.407  1.00  1.26           H  
ATOM   1880 2HB  ASN A 119     -12.967 -13.367 -25.432  1.00  1.26           H  
ATOM   1881 1HD2 ASN A 119     -15.247 -11.723 -28.046  1.00  1.26           H  
ATOM   1882 2HD2 ASN A 119     -15.499 -13.129 -27.068  1.00  1.26           H  
ATOM   1883  N   THR A 120     -10.214 -16.102 -26.527  1.00  1.18           N  
ATOM   1884  CA  THR A 120      -9.600 -17.192 -25.792  1.00  1.18           C  
ATOM   1885  C   THR A 120      -8.548 -16.801 -24.777  1.00  1.18           C  
ATOM   1886  O   THR A 120      -8.828 -16.775 -23.597  1.00  1.18           O  
ATOM   1887  CB  THR A 120      -8.963 -18.158 -26.788  1.00  1.18           C  
ATOM   1888  OG1 THR A 120      -7.992 -17.448 -27.590  1.00  1.18           O  
ATOM   1889  CG2 THR A 120     -10.010 -18.767 -27.667  1.00  1.18           C  
ATOM   1890  H   THR A 120      -9.933 -15.933 -27.479  1.00  1.18           H  
ATOM   1891  HA  THR A 120     -10.397 -17.713 -25.258  1.00  1.18           H  
ATOM   1892  HB  THR A 120      -8.458 -18.918 -26.241  1.00  1.18           H  
ATOM   1893  HG1 THR A 120      -7.609 -18.052 -28.237  1.00  1.18           H  
ATOM   1894 1HG2 THR A 120      -9.549 -19.462 -28.365  1.00  1.18           H  
ATOM   1895 2HG2 THR A 120     -10.728 -19.296 -27.045  1.00  1.18           H  
ATOM   1896 3HG2 THR A 120     -10.513 -17.994 -28.215  1.00  1.18           H  
ATOM   1897  N   GLY A 121      -7.356 -16.440 -25.222  1.00  1.03           N  
ATOM   1898  CA  GLY A 121      -6.340 -16.022 -24.255  1.00  1.03           C  
ATOM   1899  C   GLY A 121      -5.425 -17.137 -23.718  1.00  1.03           C  
ATOM   1900  O   GLY A 121      -5.005 -18.020 -24.473  1.00  1.03           O  
ATOM   1901  H   GLY A 121      -7.186 -16.486 -26.216  1.00  1.03           H  
ATOM   1902 1HA  GLY A 121      -5.724 -15.249 -24.713  1.00  1.03           H  
ATOM   1903 2HA  GLY A 121      -6.835 -15.547 -23.427  1.00  1.03           H  
ATOM   1904  N   SER A 122      -5.016 -16.995 -22.439  1.00  0.87           N  
ATOM   1905  CA  SER A 122      -3.959 -17.816 -21.827  1.00  0.87           C  
ATOM   1906  C   SER A 122      -4.301 -18.655 -20.575  1.00  0.87           C  
ATOM   1907  O   SER A 122      -3.412 -19.365 -20.076  1.00  0.87           O  
ATOM   1908  CB  SER A 122      -2.808 -16.913 -21.450  1.00  0.87           C  
ATOM   1909  OG  SER A 122      -2.268 -16.278 -22.579  1.00  0.87           O  
ATOM   1910  H   SER A 122      -5.489 -16.297 -21.871  1.00  0.87           H  
ATOM   1911  HA  SER A 122      -3.607 -18.503 -22.594  1.00  0.87           H  
ATOM   1912 1HB  SER A 122      -3.163 -16.157 -20.747  1.00  0.87           H  
ATOM   1913 2HB  SER A 122      -2.037 -17.491 -20.944  1.00  0.87           H  
ATOM   1914  HG  SER A 122      -1.674 -15.590 -22.239  1.00  0.87           H  
ATOM   1915  N   TYR A 123      -5.537 -18.574 -20.060  1.00  0.74           N  
ATOM   1916  CA  TYR A 123      -5.891 -19.277 -18.807  1.00  0.74           C  
ATOM   1917  C   TYR A 123      -7.029 -20.314 -18.837  1.00  0.74           C  
ATOM   1918  O   TYR A 123      -7.898 -20.331 -19.730  1.00  0.74           O  
ATOM   1919  CB  TYR A 123      -6.151 -18.254 -17.691  1.00  0.74           C  
ATOM   1920  CG  TYR A 123      -4.884 -17.528 -17.251  1.00  0.74           C  
ATOM   1921  CD1 TYR A 123      -4.410 -16.447 -17.936  1.00  0.74           C  
ATOM   1922  CD2 TYR A 123      -4.195 -17.976 -16.151  1.00  0.74           C  
ATOM   1923  CE1 TYR A 123      -3.266 -15.818 -17.532  1.00  0.74           C  
ATOM   1924  CE2 TYR A 123      -3.049 -17.345 -15.749  1.00  0.74           C  
ATOM   1925  CZ  TYR A 123      -2.585 -16.271 -16.435  1.00  0.74           C  
ATOM   1926  OH  TYR A 123      -1.423 -15.648 -16.043  1.00  0.74           O  
ATOM   1927  H   TYR A 123      -6.223 -17.968 -20.511  1.00  0.74           H  
ATOM   1928  HA  TYR A 123      -5.007 -19.834 -18.495  1.00  0.74           H  
ATOM   1929 1HB  TYR A 123      -6.868 -17.510 -18.038  1.00  0.74           H  
ATOM   1930 2HB  TYR A 123      -6.584 -18.754 -16.821  1.00  0.74           H  
ATOM   1931  HD1 TYR A 123      -4.923 -16.103 -18.801  1.00  0.74           H  
ATOM   1932  HD2 TYR A 123      -4.554 -18.842 -15.612  1.00  0.74           H  
ATOM   1933  HE1 TYR A 123      -2.892 -14.978 -18.084  1.00  0.74           H  
ATOM   1934  HE2 TYR A 123      -2.501 -17.706 -14.898  1.00  0.74           H  
ATOM   1935  HH  TYR A 123      -1.104 -16.044 -15.229  1.00  0.74           H  
ATOM   1936  N   ALA A 124      -6.968 -21.208 -17.837  1.00  0.65           N  
ATOM   1937  CA  ALA A 124      -8.017 -22.174 -17.535  1.00  0.65           C  
ATOM   1938  C   ALA A 124      -8.613 -21.854 -16.172  1.00  0.65           C  
ATOM   1939  O   ALA A 124      -7.884 -21.696 -15.184  1.00  0.65           O  
ATOM   1940  CB  ALA A 124      -7.492 -23.600 -17.518  1.00  0.65           C  
ATOM   1941  H   ALA A 124      -6.169 -21.173 -17.201  1.00  0.65           H  
ATOM   1942  HA  ALA A 124      -8.797 -22.075 -18.281  1.00  0.65           H  
ATOM   1943 1HB  ALA A 124      -8.307 -24.284 -17.280  1.00  0.65           H  
ATOM   1944 2HB  ALA A 124      -7.084 -23.859 -18.472  1.00  0.65           H  
ATOM   1945 3HB  ALA A 124      -6.719 -23.689 -16.768  1.00  0.65           H  
ATOM   1946  N   VAL A 125      -9.931 -21.765 -16.106  1.00  0.61           N  
ATOM   1947  CA  VAL A 125     -10.569 -21.455 -14.833  1.00  0.61           C  
ATOM   1948  C   VAL A 125     -11.603 -22.477 -14.415  1.00  0.61           C  
ATOM   1949  O   VAL A 125     -12.458 -22.872 -15.206  1.00  0.61           O  
ATOM   1950  CB  VAL A 125     -11.192 -20.042 -14.868  1.00  0.61           C  
ATOM   1951  CG1 VAL A 125     -11.928 -19.739 -13.542  1.00  0.61           C  
ATOM   1952  CG2 VAL A 125     -10.060 -19.013 -15.078  1.00  0.61           C  
ATOM   1953  H   VAL A 125     -10.485 -21.902 -16.956  1.00  0.61           H  
ATOM   1954  HA  VAL A 125      -9.798 -21.445 -14.062  1.00  0.61           H  
ATOM   1955  HB  VAL A 125     -11.921 -19.979 -15.679  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 125     -12.354 -18.749 -13.574  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 125     -12.728 -20.463 -13.386  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 125     -11.220 -19.799 -12.711  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 125     -10.470 -18.017 -15.090  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 125      -9.356 -19.102 -14.263  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 125      -9.547 -19.204 -16.017  1.00  0.61           H  
ATOM   1962  N   CYS A 126     -11.497 -22.913 -13.174  1.00  0.59           N  
ATOM   1963  CA  CYS A 126     -12.459 -23.834 -12.602  1.00  0.59           C  
ATOM   1964  C   CYS A 126     -13.299 -23.052 -11.596  1.00  0.59           C  
ATOM   1965  O   CYS A 126     -12.775 -22.221 -10.846  1.00  0.59           O  
ATOM   1966  CB  CYS A 126     -11.745 -25.025 -11.962  1.00  0.59           C  
ATOM   1967  SG  CYS A 126     -10.903 -26.150 -13.097  1.00  0.59           S  
ATOM   1968  H   CYS A 126     -10.747 -22.537 -12.591  1.00  0.59           H  
ATOM   1969  HA  CYS A 126     -13.111 -24.212 -13.385  1.00  0.59           H  
ATOM   1970 1HB  CYS A 126     -11.005 -24.643 -11.325  1.00  0.59           H  
ATOM   1971 2HB  CYS A 126     -12.379 -25.569 -11.341  1.00  0.59           H  
ATOM   1972  HG  CYS A 126     -10.449 -26.972 -12.143  1.00  0.59           H  
ATOM   1973  N   CYS A 127     -14.602 -23.315 -11.552  1.00  0.59           N  
ATOM   1974  CA  CYS A 127     -15.448 -22.584 -10.614  1.00  0.59           C  
ATOM   1975  C   CYS A 127     -16.744 -23.262 -10.182  1.00  0.59           C  
ATOM   1976  O   CYS A 127     -17.435 -23.897 -10.979  1.00  0.59           O  
ATOM   1977  CB  CYS A 127     -15.813 -21.226 -11.216  1.00  0.59           C  
ATOM   1978  SG  CYS A 127     -16.801 -20.140 -10.121  1.00  0.59           S  
ATOM   1979  H   CYS A 127     -15.000 -23.976 -12.219  1.00  0.59           H  
ATOM   1980  HA  CYS A 127     -14.860 -22.412  -9.719  1.00  0.59           H  
ATOM   1981 1HB  CYS A 127     -14.895 -20.692 -11.466  1.00  0.59           H  
ATOM   1982 2HB  CYS A 127     -16.368 -21.373 -12.143  1.00  0.59           H  
ATOM   1983  HG  CYS A 127     -16.133 -20.443  -9.001  1.00  0.59           H  
ATOM   1984  N   ASP A 128     -17.072 -23.082  -8.907  1.00  0.59           N  
ATOM   1985  CA  ASP A 128     -18.355 -23.485  -8.354  1.00  0.59           C  
ATOM   1986  C   ASP A 128     -19.132 -22.216  -7.988  1.00  0.59           C  
ATOM   1987  O   ASP A 128     -18.914 -21.680  -6.899  1.00  0.59           O  
ATOM   1988  CB  ASP A 128     -18.165 -24.310  -7.081  1.00  0.59           C  
ATOM   1989  CG  ASP A 128     -19.501 -24.781  -6.502  1.00  0.59           C  
ATOM   1990  OD1 ASP A 128     -20.520 -24.405  -7.028  1.00  0.59           O  
ATOM   1991  OD2 ASP A 128     -19.487 -25.460  -5.521  1.00  0.59           O  
ATOM   1992  H   ASP A 128     -16.405 -22.599  -8.307  1.00  0.59           H  
ATOM   1993  HA  ASP A 128     -18.896 -24.079  -9.080  1.00  0.59           H  
ATOM   1994 1HB  ASP A 128     -17.549 -25.186  -7.298  1.00  0.59           H  
ATOM   1995 2HB  ASP A 128     -17.638 -23.718  -6.330  1.00  0.59           H  
ATOM   1996  N   PRO A 129     -19.999 -21.678  -8.884  1.00  0.60           N  
ATOM   1997  CA  PRO A 129     -20.723 -20.427  -8.726  1.00  0.60           C  
ATOM   1998  C   PRO A 129     -21.428 -20.252  -7.392  1.00  0.60           C  
ATOM   1999  O   PRO A 129     -21.435 -19.152  -6.846  1.00  0.60           O  
ATOM   2000  CB  PRO A 129     -21.728 -20.497  -9.857  1.00  0.60           C  
ATOM   2001  CG  PRO A 129     -21.033 -21.290 -10.917  1.00  0.60           C  
ATOM   2002  CD  PRO A 129     -20.298 -22.363 -10.154  1.00  0.60           C  
ATOM   2003  HA  PRO A 129     -20.027 -19.592  -8.903  1.00  0.60           H  
ATOM   2004 1HB  PRO A 129     -22.670 -20.957  -9.511  1.00  0.60           H  
ATOM   2005 2HB  PRO A 129     -21.959 -19.491 -10.169  1.00  0.60           H  
ATOM   2006 1HG  PRO A 129     -21.757 -21.700 -11.640  1.00  0.60           H  
ATOM   2007 2HG  PRO A 129     -20.352 -20.634 -11.490  1.00  0.60           H  
ATOM   2008 1HD  PRO A 129     -20.937 -23.247  -9.986  1.00  0.60           H  
ATOM   2009 2HD  PRO A 129     -19.407 -22.592 -10.711  1.00  0.60           H  
ATOM   2010  N   ILE A 130     -22.077 -21.303  -6.871  1.00  0.62           N  
ATOM   2011  CA  ILE A 130     -22.665 -21.157  -5.544  1.00  0.62           C  
ATOM   2012  C   ILE A 130     -22.489 -22.416  -4.683  1.00  0.62           C  
ATOM   2013  O   ILE A 130     -23.352 -23.306  -4.625  1.00  0.62           O  
ATOM   2014  CB  ILE A 130     -24.154 -20.724  -5.529  1.00  0.62           C  
ATOM   2015  CG1 ILE A 130     -24.420 -19.414  -6.295  1.00  0.62           C  
ATOM   2016  CG2 ILE A 130     -24.563 -20.522  -4.046  1.00  0.62           C  
ATOM   2017  CD1 ILE A 130     -25.882 -19.052  -6.319  1.00  0.62           C  
ATOM   2018  H   ILE A 130     -22.091 -22.207  -7.329  1.00  0.62           H  
ATOM   2019  HA  ILE A 130     -22.133 -20.358  -5.038  1.00  0.62           H  
ATOM   2020  HB  ILE A 130     -24.767 -21.503  -5.978  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 130     -23.856 -18.600  -5.840  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 130     -24.106 -19.526  -7.327  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 130     -25.600 -20.238  -3.987  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 130     -24.406 -21.447  -3.493  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 130     -23.945 -19.736  -3.613  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 130     -26.022 -18.129  -6.884  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 130     -26.438 -19.858  -6.786  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 130     -26.242 -18.912  -5.303  1.00  0.62           H  
ATOM   2029  N   ASP A 131     -21.415 -22.418  -3.927  1.00  0.63           N  
ATOM   2030  CA  ASP A 131     -21.112 -23.450  -2.966  1.00  0.63           C  
ATOM   2031  C   ASP A 131     -22.140 -23.442  -1.881  1.00  0.63           C  
ATOM   2032  O   ASP A 131     -22.416 -22.397  -1.287  1.00  0.63           O  
ATOM   2033  CB  ASP A 131     -19.744 -23.240  -2.341  1.00  0.63           C  
ATOM   2034  CG  ASP A 131     -19.409 -24.279  -1.281  1.00  0.63           C  
ATOM   2035  OD1 ASP A 131     -19.121 -25.370  -1.620  1.00  0.63           O  
ATOM   2036  OD2 ASP A 131     -19.467 -23.947  -0.096  1.00  0.63           O  
ATOM   2037  H   ASP A 131     -20.761 -21.652  -4.041  1.00  0.63           H  
ATOM   2038  HA  ASP A 131     -21.126 -24.418  -3.476  1.00  0.63           H  
ATOM   2039 1HB  ASP A 131     -18.986 -23.280  -3.128  1.00  0.63           H  
ATOM   2040 2HB  ASP A 131     -19.697 -22.253  -1.893  1.00  0.63           H  
ATOM   2041  N   GLY A 132     -22.713 -24.601  -1.599  1.00  0.65           N  
ATOM   2042  CA  GLY A 132     -23.706 -24.651  -0.551  1.00  0.65           C  
ATOM   2043  C   GLY A 132     -25.046 -24.094  -0.999  1.00  0.65           C  
ATOM   2044  O   GLY A 132     -25.857 -23.705  -0.162  1.00  0.65           O  
ATOM   2045  H   GLY A 132     -22.446 -25.433  -2.110  1.00  0.65           H  
ATOM   2046 1HA  GLY A 132     -23.827 -25.681  -0.216  1.00  0.65           H  
ATOM   2047 2HA  GLY A 132     -23.348 -24.082   0.305  1.00  0.65           H  
ATOM   2048  N   SER A 133     -25.345 -24.123  -2.303  1.00  0.68           N  
ATOM   2049  CA  SER A 133     -26.624 -23.574  -2.752  1.00  0.68           C  
ATOM   2050  C   SER A 133     -27.828 -24.249  -2.102  1.00  0.68           C  
ATOM   2051  O   SER A 133     -28.888 -23.641  -1.954  1.00  0.68           O  
ATOM   2052  CB  SER A 133     -26.793 -23.726  -4.235  1.00  0.68           C  
ATOM   2053  OG  SER A 133     -26.976 -25.056  -4.633  1.00  0.68           O  
ATOM   2054  H   SER A 133     -24.651 -24.407  -2.995  1.00  0.68           H  
ATOM   2055  HA  SER A 133     -26.622 -22.518  -2.514  1.00  0.68           H  
ATOM   2056 1HB  SER A 133     -27.647 -23.143  -4.555  1.00  0.68           H  
ATOM   2057 2HB  SER A 133     -25.924 -23.318  -4.736  1.00  0.68           H  
ATOM   2058  HG  SER A 133     -27.334 -24.973  -5.564  1.00  0.68           H  
ATOM   2059  N   SER A 134     -27.655 -25.477  -1.620  1.00  0.71           N  
ATOM   2060  CA  SER A 134     -28.730 -26.202  -0.956  1.00  0.71           C  
ATOM   2061  C   SER A 134     -29.194 -25.486   0.319  1.00  0.71           C  
ATOM   2062  O   SER A 134     -30.296 -25.734   0.810  1.00  0.71           O  
ATOM   2063  CB  SER A 134     -28.278 -27.609  -0.607  1.00  0.71           C  
ATOM   2064  OG  SER A 134     -27.282 -27.592   0.378  1.00  0.71           O  
ATOM   2065  H   SER A 134     -26.760 -25.921  -1.757  1.00  0.71           H  
ATOM   2066  HA  SER A 134     -29.570 -26.271  -1.641  1.00  0.71           H  
ATOM   2067 1HB  SER A 134     -29.131 -28.183  -0.251  1.00  0.71           H  
ATOM   2068 2HB  SER A 134     -27.901 -28.102  -1.501  1.00  0.71           H  
ATOM   2069  HG  SER A 134     -27.651 -27.080   1.111  1.00  0.71           H  
ATOM   2070  N   ASN A 135     -28.351 -24.594   0.850  1.00  0.74           N  
ATOM   2071  CA  ASN A 135     -28.634 -23.864   2.069  1.00  0.74           C  
ATOM   2072  C   ASN A 135     -29.222 -22.455   1.819  1.00  0.74           C  
ATOM   2073  O   ASN A 135     -29.573 -21.743   2.772  1.00  0.74           O  
ATOM   2074  CB  ASN A 135     -27.346 -23.760   2.851  1.00  0.74           C  
ATOM   2075  CG  ASN A 135     -26.813 -25.072   3.287  1.00  0.74           C  
ATOM   2076  OD1 ASN A 135     -27.571 -25.981   3.656  1.00  0.74           O  
ATOM   2077  ND2 ASN A 135     -25.507 -25.208   3.253  1.00  0.74           N  
ATOM   2078  H   ASN A 135     -27.465 -24.407   0.385  1.00  0.74           H  
ATOM   2079  HA  ASN A 135     -29.366 -24.430   2.647  1.00  0.74           H  
ATOM   2080 1HB  ASN A 135     -26.589 -23.230   2.269  1.00  0.74           H  
ATOM   2081 2HB  ASN A 135     -27.530 -23.209   3.707  1.00  0.74           H  
ATOM   2082 1HD2 ASN A 135     -25.098 -26.075   3.532  1.00  0.74           H  
ATOM   2083 2HD2 ASN A 135     -24.909 -24.430   2.956  1.00  0.74           H  
ATOM   2084  N   LEU A 136     -29.426 -22.081   0.543  1.00  0.77           N  
ATOM   2085  CA  LEU A 136     -29.955 -20.748   0.218  1.00  0.77           C  
ATOM   2086  C   LEU A 136     -31.338 -20.522   0.792  1.00  0.77           C  
ATOM   2087  O   LEU A 136     -31.635 -19.460   1.342  1.00  0.77           O  
ATOM   2088  CB  LEU A 136     -30.023 -20.577  -1.314  1.00  0.77           C  
ATOM   2089  CG  LEU A 136     -28.686 -20.404  -2.029  1.00  0.77           C  
ATOM   2090  CD1 LEU A 136     -28.830 -20.585  -3.511  1.00  0.77           C  
ATOM   2091  CD2 LEU A 136     -28.194 -19.013  -1.792  1.00  0.77           C  
ATOM   2092  H   LEU A 136     -29.176 -22.707  -0.223  1.00  0.77           H  
ATOM   2093  HA  LEU A 136     -29.277 -20.001   0.631  1.00  0.77           H  
ATOM   2094 1HB  LEU A 136     -30.507 -21.460  -1.734  1.00  0.77           H  
ATOM   2095 2HB  LEU A 136     -30.643 -19.710  -1.541  1.00  0.77           H  
ATOM   2096  HG  LEU A 136     -27.998 -21.117  -1.655  1.00  0.77           H  
ATOM   2097 1HD1 LEU A 136     -27.874 -20.450  -3.997  1.00  0.77           H  
ATOM   2098 2HD1 LEU A 136     -29.188 -21.572  -3.714  1.00  0.77           H  
ATOM   2099 3HD1 LEU A 136     -29.502 -19.897  -3.885  1.00  0.77           H  
ATOM   2100 1HD2 LEU A 136     -27.269 -18.889  -2.312  1.00  0.77           H  
ATOM   2101 2HD2 LEU A 136     -28.918 -18.304  -2.181  1.00  0.77           H  
ATOM   2102 3HD2 LEU A 136     -28.056 -18.842  -0.723  1.00  0.77           H  
ATOM   2103  N   ASP A 137     -32.161 -21.555   0.745  1.00  0.79           N  
ATOM   2104  CA  ASP A 137     -33.535 -21.490   1.212  1.00  0.79           C  
ATOM   2105  C   ASP A 137     -33.600 -21.252   2.723  1.00  0.79           C  
ATOM   2106  O   ASP A 137     -34.621 -20.807   3.246  1.00  0.79           O  
ATOM   2107  CB  ASP A 137     -34.254 -22.795   0.866  1.00  0.79           C  
ATOM   2108  CG  ASP A 137     -34.466 -23.002  -0.673  1.00  0.79           C  
ATOM   2109  OD1 ASP A 137     -34.283 -22.086  -1.439  1.00  0.79           O  
ATOM   2110  OD2 ASP A 137     -34.734 -24.123  -1.077  1.00  0.79           O  
ATOM   2111  H   ASP A 137     -31.825 -22.410   0.331  1.00  0.79           H  
ATOM   2112  HA  ASP A 137     -34.034 -20.659   0.713  1.00  0.79           H  
ATOM   2113 1HB  ASP A 137     -33.682 -23.636   1.261  1.00  0.79           H  
ATOM   2114 2HB  ASP A 137     -35.229 -22.808   1.356  1.00  0.79           H  
ATOM   2115  N   ALA A 138     -32.527 -21.626   3.435  1.00  0.79           N  
ATOM   2116  CA  ALA A 138     -32.457 -21.499   4.879  1.00  0.79           C  
ATOM   2117  C   ALA A 138     -31.910 -20.143   5.314  1.00  0.79           C  
ATOM   2118  O   ALA A 138     -31.860 -19.852   6.510  1.00  0.79           O  
ATOM   2119  CB  ALA A 138     -31.582 -22.604   5.443  1.00  0.79           C  
ATOM   2120  H   ALA A 138     -31.688 -21.948   2.962  1.00  0.79           H  
ATOM   2121  HA  ALA A 138     -33.466 -21.599   5.277  1.00  0.79           H  
ATOM   2122 1HB  ALA A 138     -31.553 -22.527   6.529  1.00  0.79           H  
ATOM   2123 2HB  ALA A 138     -31.990 -23.571   5.157  1.00  0.79           H  
ATOM   2124 3HB  ALA A 138     -30.574 -22.504   5.042  1.00  0.79           H  
ATOM   2125  N   GLY A 139     -31.447 -19.329   4.360  1.00  0.77           N  
ATOM   2126  CA  GLY A 139     -30.842 -18.048   4.697  1.00  0.77           C  
ATOM   2127  C   GLY A 139     -29.410 -18.190   5.238  1.00  0.77           C  
ATOM   2128  O   GLY A 139     -28.897 -17.279   5.889  1.00  0.77           O  
ATOM   2129  H   GLY A 139     -31.528 -19.577   3.374  1.00  0.77           H  
ATOM   2130 1HA  GLY A 139     -30.831 -17.421   3.806  1.00  0.77           H  
ATOM   2131 2HA  GLY A 139     -31.462 -17.541   5.434  1.00  0.77           H  
ATOM   2132  N   VAL A 140     -28.778 -19.337   5.001  1.00  0.73           N  
ATOM   2133  CA  VAL A 140     -27.434 -19.613   5.505  1.00  0.73           C  
ATOM   2134  C   VAL A 140     -26.385 -19.183   4.500  1.00  0.73           C  
ATOM   2135  O   VAL A 140     -26.576 -19.359   3.302  1.00  0.73           O  
ATOM   2136  CB  VAL A 140     -27.298 -21.095   5.852  1.00  0.73           C  
ATOM   2137  CG1 VAL A 140     -25.846 -21.465   6.255  1.00  0.73           C  
ATOM   2138  CG2 VAL A 140     -28.257 -21.416   6.977  1.00  0.73           C  
ATOM   2139  H   VAL A 140     -29.230 -20.051   4.427  1.00  0.73           H  
ATOM   2140  HA  VAL A 140     -27.286 -19.040   6.419  1.00  0.73           H  
ATOM   2141  HB  VAL A 140     -27.559 -21.647   5.013  1.00  0.73           H  
ATOM   2142 1HG1 VAL A 140     -25.789 -22.533   6.483  1.00  0.73           H  
ATOM   2143 2HG1 VAL A 140     -25.165 -21.248   5.432  1.00  0.73           H  
ATOM   2144 3HG1 VAL A 140     -25.551 -20.892   7.132  1.00  0.73           H  
ATOM   2145 1HG2 VAL A 140     -28.199 -22.479   7.212  1.00  0.73           H  
ATOM   2146 2HG2 VAL A 140     -27.994 -20.831   7.857  1.00  0.73           H  
ATOM   2147 3HG2 VAL A 140     -29.270 -21.166   6.672  1.00  0.73           H  
ATOM   2148  N   SER A 141     -25.307 -18.571   4.984  1.00  0.69           N  
ATOM   2149  CA  SER A 141     -24.233 -18.104   4.111  1.00  0.69           C  
ATOM   2150  C   SER A 141     -23.793 -19.179   3.117  1.00  0.69           C  
ATOM   2151  O   SER A 141     -23.611 -20.345   3.483  1.00  0.69           O  
ATOM   2152  CB  SER A 141     -23.025 -17.701   4.941  1.00  0.69           C  
ATOM   2153  OG  SER A 141     -23.324 -16.637   5.806  1.00  0.69           O  
ATOM   2154  H   SER A 141     -25.229 -18.437   5.981  1.00  0.69           H  
ATOM   2155  HA  SER A 141     -24.594 -17.243   3.545  1.00  0.69           H  
ATOM   2156 1HB  SER A 141     -22.681 -18.557   5.516  1.00  0.69           H  
ATOM   2157 2HB  SER A 141     -22.211 -17.408   4.271  1.00  0.69           H  
ATOM   2158  HG  SER A 141     -22.534 -16.508   6.342  1.00  0.69           H  
ATOM   2159  N   VAL A 142     -23.599 -18.746   1.876  1.00  0.64           N  
ATOM   2160  CA  VAL A 142     -23.154 -19.566   0.737  1.00  0.64           C  
ATOM   2161  C   VAL A 142     -21.975 -18.873   0.097  1.00  0.64           C  
ATOM   2162  O   VAL A 142     -21.593 -17.803   0.563  1.00  0.64           O  
ATOM   2163  CB  VAL A 142     -24.247 -19.742  -0.326  1.00  0.64           C  
ATOM   2164  CG1 VAL A 142     -25.447 -20.444   0.258  1.00  0.64           C  
ATOM   2165  CG2 VAL A 142     -24.586 -18.385  -0.886  1.00  0.64           C  
ATOM   2166  H   VAL A 142     -23.786 -17.753   1.712  1.00  0.64           H  
ATOM   2167  HA  VAL A 142     -22.843 -20.551   1.089  1.00  0.64           H  
ATOM   2168  HB  VAL A 142     -23.866 -20.378  -1.116  1.00  0.64           H  
ATOM   2169 1HG1 VAL A 142     -26.177 -20.590  -0.499  1.00  0.64           H  
ATOM   2170 2HG1 VAL A 142     -25.140 -21.412   0.649  1.00  0.64           H  
ATOM   2171 3HG1 VAL A 142     -25.867 -19.853   1.052  1.00  0.64           H  
ATOM   2172 1HG2 VAL A 142     -25.307 -18.484  -1.649  1.00  0.64           H  
ATOM   2173 2HG2 VAL A 142     -24.970 -17.741  -0.090  1.00  0.64           H  
ATOM   2174 3HG2 VAL A 142     -23.696 -17.950  -1.301  1.00  0.64           H  
ATOM   2175  N   GLY A 143     -21.370 -19.460  -0.927  1.00  0.61           N  
ATOM   2176  CA  GLY A 143     -20.279 -18.724  -1.563  1.00  0.61           C  
ATOM   2177  C   GLY A 143     -19.820 -19.291  -2.893  1.00  0.61           C  
ATOM   2178  O   GLY A 143     -20.390 -20.242  -3.393  1.00  0.61           O  
ATOM   2179  H   GLY A 143     -21.675 -20.383  -1.249  1.00  0.61           H  
ATOM   2180 1HA  GLY A 143     -20.559 -17.684  -1.690  1.00  0.61           H  
ATOM   2181 2HA  GLY A 143     -19.439 -18.722  -0.878  1.00  0.61           H  
ATOM   2182  N   THR A 144     -18.797 -18.697  -3.473  1.00  0.58           N  
ATOM   2183  CA  THR A 144     -18.274 -19.144  -4.761  1.00  0.58           C  
ATOM   2184  C   THR A 144     -16.852 -19.611  -4.591  1.00  0.58           C  
ATOM   2185  O   THR A 144     -16.061 -18.913  -3.960  1.00  0.58           O  
ATOM   2186  CB  THR A 144     -18.249 -18.030  -5.816  1.00  0.58           C  
ATOM   2187  OG1 THR A 144     -19.556 -17.534  -6.073  1.00  0.58           O  
ATOM   2188  CG2 THR A 144     -17.609 -18.563  -7.099  1.00  0.58           C  
ATOM   2189  H   THR A 144     -18.373 -17.919  -2.982  1.00  0.58           H  
ATOM   2190  HA  THR A 144     -18.876 -19.975  -5.128  1.00  0.58           H  
ATOM   2191  HB  THR A 144     -17.666 -17.214  -5.430  1.00  0.58           H  
ATOM   2192  HG1 THR A 144     -20.127 -18.238  -6.402  1.00  0.58           H  
ATOM   2193 1HG2 THR A 144     -17.562 -17.814  -7.820  1.00  0.58           H  
ATOM   2194 2HG2 THR A 144     -16.603 -18.904  -6.910  1.00  0.58           H  
ATOM   2195 3HG2 THR A 144     -18.196 -19.376  -7.472  1.00  0.58           H  
ATOM   2196  N   ILE A 145     -16.503 -20.763  -5.160  1.00  0.57           N  
ATOM   2197  CA  ILE A 145     -15.106 -21.205  -5.051  1.00  0.57           C  
ATOM   2198  C   ILE A 145     -14.469 -21.239  -6.443  1.00  0.57           C  
ATOM   2199  O   ILE A 145     -15.073 -21.737  -7.397  1.00  0.57           O  
ATOM   2200  CB  ILE A 145     -14.967 -22.577  -4.369  1.00  0.57           C  
ATOM   2201  CG1 ILE A 145     -15.607 -22.535  -3.010  1.00  0.57           C  
ATOM   2202  CG2 ILE A 145     -13.509 -22.850  -4.147  1.00  0.57           C  
ATOM   2203  CD1 ILE A 145     -15.700 -23.899  -2.308  1.00  0.57           C  
ATOM   2204  H   ILE A 145     -17.214 -21.298  -5.671  1.00  0.57           H  
ATOM   2205  HA  ILE A 145     -14.546 -20.488  -4.452  1.00  0.57           H  
ATOM   2206  HB  ILE A 145     -15.421 -23.368  -4.971  1.00  0.57           H  
ATOM   2207 1HG1 ILE A 145     -15.045 -21.839  -2.416  1.00  0.57           H  
ATOM   2208 2HG1 ILE A 145     -16.619 -22.153  -3.113  1.00  0.57           H  
ATOM   2209 1HG2 ILE A 145     -13.389 -23.800  -3.642  1.00  0.57           H  
ATOM   2210 2HG2 ILE A 145     -13.012 -22.879  -5.099  1.00  0.57           H  
ATOM   2211 3HG2 ILE A 145     -13.075 -22.058  -3.533  1.00  0.57           H  
ATOM   2212 1HD1 ILE A 145     -16.178 -23.783  -1.335  1.00  0.57           H  
ATOM   2213 2HD1 ILE A 145     -16.295 -24.577  -2.913  1.00  0.57           H  
ATOM   2214 3HD1 ILE A 145     -14.703 -24.317  -2.169  1.00  0.57           H  
ATOM   2215  N   ALA A 146     -13.267 -20.669  -6.591  1.00  0.56           N  
ATOM   2216  CA  ALA A 146     -12.636 -20.652  -7.911  1.00  0.56           C  
ATOM   2217  C   ALA A 146     -11.128 -20.894  -7.877  1.00  0.56           C  
ATOM   2218  O   ALA A 146     -10.430 -20.569  -6.908  1.00  0.56           O  
ATOM   2219  CB  ALA A 146     -12.890 -19.307  -8.591  1.00  0.56           C  
ATOM   2220  H   ALA A 146     -12.792 -20.236  -5.799  1.00  0.56           H  
ATOM   2221  HA  ALA A 146     -13.078 -21.447  -8.502  1.00  0.56           H  
ATOM   2222 1HB  ALA A 146     -12.449 -19.321  -9.591  1.00  0.56           H  
ATOM   2223 2HB  ALA A 146     -13.964 -19.134  -8.672  1.00  0.56           H  
ATOM   2224 3HB  ALA A 146     -12.440 -18.514  -8.005  1.00  0.56           H  
ATOM   2225  N   SER A 147     -10.621 -21.410  -9.001  1.00  0.57           N  
ATOM   2226  CA  SER A 147      -9.185 -21.587  -9.195  1.00  0.57           C  
ATOM   2227  C   SER A 147      -8.744 -21.183 -10.584  1.00  0.57           C  
ATOM   2228  O   SER A 147      -9.465 -21.376 -11.568  1.00  0.57           O  
ATOM   2229  CB  SER A 147      -8.789 -23.024  -8.980  1.00  0.57           C  
ATOM   2230  OG  SER A 147      -9.423 -23.861  -9.859  1.00  0.57           O  
ATOM   2231  H   SER A 147     -11.270 -21.683  -9.741  1.00  0.57           H  
ATOM   2232  HA  SER A 147      -8.654 -20.964  -8.479  1.00  0.57           H  
ATOM   2233 1HB  SER A 147      -7.751 -23.084  -9.175  1.00  0.57           H  
ATOM   2234 2HB  SER A 147      -8.971 -23.333  -7.968  1.00  0.57           H  
ATOM   2235  HG  SER A 147      -9.263 -24.758  -9.537  1.00  0.57           H  
ATOM   2236  N   ILE A 148      -7.511 -20.693 -10.669  1.00  0.59           N  
ATOM   2237  CA  ILE A 148      -6.953 -20.286 -11.942  1.00  0.59           C  
ATOM   2238  C   ILE A 148      -5.658 -21.051 -12.223  1.00  0.59           C  
ATOM   2239  O   ILE A 148      -4.731 -21.066 -11.394  1.00  0.59           O  
ATOM   2240  CB  ILE A 148      -6.652 -18.771 -11.926  1.00  0.59           C  
ATOM   2241  CG1 ILE A 148      -7.909 -17.941 -11.611  1.00  0.59           C  
ATOM   2242  CG2 ILE A 148      -6.135 -18.354 -13.293  1.00  0.59           C  
ATOM   2243  CD1 ILE A 148      -7.600 -16.488 -11.294  1.00  0.59           C  
ATOM   2244  H   ILE A 148      -6.950 -20.567  -9.824  1.00  0.59           H  
ATOM   2245  HA  ILE A 148      -7.664 -20.508 -12.737  1.00  0.59           H  
ATOM   2246  HB  ILE A 148      -5.905 -18.556 -11.163  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 148      -8.571 -17.968 -12.464  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 148      -8.427 -18.364 -10.755  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 148      -5.907 -17.290 -13.298  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 148      -5.246 -18.914 -13.516  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 148      -6.892 -18.566 -14.050  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 148      -8.525 -15.964 -11.093  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 148      -6.963 -16.433 -10.420  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 148      -7.097 -16.018 -12.130  1.00  0.59           H  
ATOM   2255  N   PHE A 149      -5.589 -21.662 -13.400  1.00  0.61           N  
ATOM   2256  CA  PHE A 149      -4.416 -22.400 -13.845  1.00  0.61           C  
ATOM   2257  C   PHE A 149      -3.953 -21.836 -15.186  1.00  0.61           C  
ATOM   2258  O   PHE A 149      -4.752 -21.333 -15.976  1.00  0.61           O  
ATOM   2259  CB  PHE A 149      -4.741 -23.878 -14.079  1.00  0.61           C  
ATOM   2260  CG  PHE A 149      -5.207 -24.724 -12.926  1.00  0.61           C  
ATOM   2261  CD1 PHE A 149      -6.562 -24.761 -12.576  1.00  0.61           C  
ATOM   2262  CD2 PHE A 149      -4.324 -25.544 -12.240  1.00  0.61           C  
ATOM   2263  CE1 PHE A 149      -7.007 -25.592 -11.560  1.00  0.61           C  
ATOM   2264  CE2 PHE A 149      -4.777 -26.374 -11.234  1.00  0.61           C  
ATOM   2265  CZ  PHE A 149      -6.112 -26.401 -10.891  1.00  0.61           C  
ATOM   2266  H   PHE A 149      -6.397 -21.621 -14.024  1.00  0.61           H  
ATOM   2267  HA  PHE A 149      -3.613 -22.295 -13.114  1.00  0.61           H  
ATOM   2268 1HB  PHE A 149      -5.508 -23.932 -14.841  1.00  0.61           H  
ATOM   2269 2HB  PHE A 149      -3.859 -24.359 -14.504  1.00  0.61           H  
ATOM   2270  HD1 PHE A 149      -7.275 -24.132 -13.120  1.00  0.61           H  
ATOM   2271  HD2 PHE A 149      -3.263 -25.540 -12.510  1.00  0.61           H  
ATOM   2272  HE1 PHE A 149      -8.066 -25.613 -11.301  1.00  0.61           H  
ATOM   2273  HE2 PHE A 149      -4.082 -27.009 -10.714  1.00  0.61           H  
ATOM   2274  HZ  PHE A 149      -6.452 -27.059 -10.100  1.00  0.61           H  
ATOM   2275  N   ARG A 150      -2.668 -21.909 -15.475  1.00  0.65           N  
ATOM   2276  CA  ARG A 150      -2.205 -21.465 -16.787  1.00  0.65           C  
ATOM   2277  C   ARG A 150      -2.437 -22.576 -17.811  1.00  0.65           C  
ATOM   2278  O   ARG A 150      -2.351 -23.759 -17.470  1.00  0.65           O  
ATOM   2279  CB  ARG A 150      -0.734 -21.069 -16.716  1.00  0.65           C  
ATOM   2280  CG  ARG A 150      -0.462 -19.838 -15.854  1.00  0.65           C  
ATOM   2281  CD  ARG A 150       0.990 -19.538 -15.690  1.00  0.65           C  
ATOM   2282  NE  ARG A 150       1.680 -20.544 -14.886  1.00  0.65           N  
ATOM   2283  CZ  ARG A 150       3.017 -20.589 -14.697  1.00  0.65           C  
ATOM   2284  NH1 ARG A 150       3.795 -19.689 -15.256  1.00  0.65           N  
ATOM   2285  NH2 ARG A 150       3.545 -21.542 -13.947  1.00  0.65           N  
ATOM   2286  H   ARG A 150      -2.013 -22.291 -14.805  1.00  0.65           H  
ATOM   2287  HA  ARG A 150      -2.779 -20.589 -17.092  1.00  0.65           H  
ATOM   2288 1HB  ARG A 150      -0.152 -21.895 -16.314  1.00  0.65           H  
ATOM   2289 2HB  ARG A 150      -0.367 -20.865 -17.724  1.00  0.65           H  
ATOM   2290 1HG  ARG A 150      -0.902 -18.984 -16.349  1.00  0.65           H  
ATOM   2291 2HG  ARG A 150      -0.915 -19.967 -14.872  1.00  0.65           H  
ATOM   2292 1HD  ARG A 150       1.465 -19.500 -16.669  1.00  0.65           H  
ATOM   2293 2HD  ARG A 150       1.101 -18.573 -15.195  1.00  0.65           H  
ATOM   2294  HE  ARG A 150       1.119 -21.255 -14.433  1.00  0.65           H  
ATOM   2295 1HH1 ARG A 150       3.395 -18.960 -15.830  1.00  0.65           H  
ATOM   2296 2HH1 ARG A 150       4.794 -19.726 -15.113  1.00  0.65           H  
ATOM   2297 1HH2 ARG A 150       2.948 -22.236 -13.515  1.00  0.65           H  
ATOM   2298 2HH2 ARG A 150       4.543 -21.576 -13.804  1.00  0.65           H  
ATOM   2299  N   LEU A 151      -2.672 -22.219 -19.069  1.00  0.70           N  
ATOM   2300  CA  LEU A 151      -2.810 -23.234 -20.117  1.00  0.70           C  
ATOM   2301  C   LEU A 151      -1.461 -23.808 -20.482  1.00  0.70           C  
ATOM   2302  O   LEU A 151      -0.437 -23.134 -20.333  1.00  0.70           O  
ATOM   2303  CB  LEU A 151      -3.428 -22.621 -21.357  1.00  0.70           C  
ATOM   2304  CG  LEU A 151      -4.773 -22.104 -21.143  1.00  0.70           C  
ATOM   2305  CD1 LEU A 151      -5.215 -21.407 -22.322  1.00  0.70           C  
ATOM   2306  CD2 LEU A 151      -5.692 -23.204 -20.834  1.00  0.70           C  
ATOM   2307  H   LEU A 151      -2.782 -21.231 -19.317  1.00  0.70           H  
ATOM   2308  HA  LEU A 151      -3.448 -24.040 -19.752  1.00  0.70           H  
ATOM   2309 1HB  LEU A 151      -2.800 -21.797 -21.695  1.00  0.70           H  
ATOM   2310 2HB  LEU A 151      -3.468 -23.381 -22.144  1.00  0.70           H  
ATOM   2311  HG  LEU A 151      -4.750 -21.426 -20.326  1.00  0.70           H  
ATOM   2312 1HD1 LEU A 151      -6.178 -21.009 -22.112  1.00  0.70           H  
ATOM   2313 2HD1 LEU A 151      -4.541 -20.608 -22.558  1.00  0.70           H  
ATOM   2314 3HD1 LEU A 151      -5.248 -22.100 -23.148  1.00  0.70           H  
ATOM   2315 1HD2 LEU A 151      -6.677 -22.796 -20.667  1.00  0.70           H  
ATOM   2316 2HD2 LEU A 151      -5.719 -23.908 -21.666  1.00  0.70           H  
ATOM   2317 3HD2 LEU A 151      -5.338 -23.704 -19.940  1.00  0.70           H  
ATOM   2318  N   LEU A 152      -1.427 -25.045 -20.968  1.00  0.74           N  
ATOM   2319  CA  LEU A 152      -0.129 -25.557 -21.358  1.00  0.74           C  
ATOM   2320  C   LEU A 152       0.239 -24.966 -22.741  1.00  0.74           C  
ATOM   2321  O   LEU A 152      -0.647 -24.787 -23.581  1.00  0.74           O  
ATOM   2322  CB  LEU A 152      -0.170 -27.079 -21.357  1.00  0.74           C  
ATOM   2323  CG  LEU A 152      -0.473 -27.703 -19.996  1.00  0.74           C  
ATOM   2324  CD1 LEU A 152      -0.624 -29.207 -20.152  1.00  0.74           C  
ATOM   2325  CD2 LEU A 152       0.645 -27.353 -19.029  1.00  0.74           C  
ATOM   2326  H   LEU A 152      -2.278 -25.623 -21.083  1.00  0.74           H  
ATOM   2327  HA  LEU A 152       0.569 -25.254 -20.594  1.00  0.74           H  
ATOM   2328 1HB  LEU A 152      -0.942 -27.395 -22.025  1.00  0.74           H  
ATOM   2329 2HB  LEU A 152       0.779 -27.471 -21.711  1.00  0.74           H  
ATOM   2330  HG  LEU A 152      -1.421 -27.310 -19.616  1.00  0.74           H  
ATOM   2331 1HD1 LEU A 152      -0.857 -29.651 -19.184  1.00  0.74           H  
ATOM   2332 2HD1 LEU A 152      -1.442 -29.413 -20.849  1.00  0.74           H  
ATOM   2333 3HD1 LEU A 152       0.300 -29.632 -20.536  1.00  0.74           H  
ATOM   2334 1HD2 LEU A 152       0.433 -27.792 -18.056  1.00  0.74           H  
ATOM   2335 2HD2 LEU A 152       1.590 -27.745 -19.406  1.00  0.74           H  
ATOM   2336 3HD2 LEU A 152       0.714 -26.267 -18.934  1.00  0.74           H  
ATOM   2337  N   PRO A 153       1.528 -24.670 -23.019  1.00  0.78           N  
ATOM   2338  CA  PRO A 153       2.058 -24.113 -24.270  1.00  0.78           C  
ATOM   2339  C   PRO A 153       1.640 -24.792 -25.574  1.00  0.78           C  
ATOM   2340  O   PRO A 153       1.541 -24.133 -26.607  1.00  0.78           O  
ATOM   2341  CB  PRO A 153       3.566 -24.284 -24.073  1.00  0.78           C  
ATOM   2342  CG  PRO A 153       3.772 -24.187 -22.591  1.00  0.78           C  
ATOM   2343  CD  PRO A 153       2.575 -24.872 -21.981  1.00  0.78           C  
ATOM   2344  HA  PRO A 153       1.798 -23.043 -24.309  1.00  0.78           H  
ATOM   2345 1HB  PRO A 153       3.889 -25.256 -24.495  1.00  0.78           H  
ATOM   2346 2HB  PRO A 153       4.104 -23.506 -24.631  1.00  0.78           H  
ATOM   2347 1HG  PRO A 153       4.724 -24.662 -22.310  1.00  0.78           H  
ATOM   2348 2HG  PRO A 153       3.845 -23.130 -22.291  1.00  0.78           H  
ATOM   2349 1HD  PRO A 153       2.765 -25.940 -21.796  1.00  0.78           H  
ATOM   2350 2HD  PRO A 153       2.352 -24.308 -21.067  1.00  0.78           H  
ATOM   2351  N   ASP A 154       1.411 -26.103 -25.527  1.00  0.79           N  
ATOM   2352  CA  ASP A 154       1.046 -26.867 -26.717  1.00  0.79           C  
ATOM   2353  C   ASP A 154      -0.439 -27.236 -26.778  1.00  0.79           C  
ATOM   2354  O   ASP A 154      -0.831 -28.084 -27.585  1.00  0.79           O  
ATOM   2355  CB  ASP A 154       1.868 -28.157 -26.763  1.00  0.79           C  
ATOM   2356  CG  ASP A 154       3.370 -27.915 -26.916  1.00  0.79           C  
ATOM   2357  OD1 ASP A 154       3.751 -27.094 -27.712  1.00  0.79           O  
ATOM   2358  OD2 ASP A 154       4.121 -28.554 -26.217  1.00  0.79           O  
ATOM   2359  H   ASP A 154       1.494 -26.594 -24.652  1.00  0.79           H  
ATOM   2360  HA  ASP A 154       1.280 -26.266 -27.596  1.00  0.79           H  
ATOM   2361 1HB  ASP A 154       1.695 -28.723 -25.847  1.00  0.79           H  
ATOM   2362 2HB  ASP A 154       1.527 -28.772 -27.596  1.00  0.79           H  
ATOM   2363  N   SER A 155      -1.256 -26.629 -25.923  1.00  0.79           N  
ATOM   2364  CA  SER A 155      -2.671 -26.979 -25.844  1.00  0.79           C  
ATOM   2365  C   SER A 155      -3.676 -26.046 -26.504  1.00  0.79           C  
ATOM   2366  O   SER A 155      -3.377 -24.910 -26.885  1.00  0.79           O  
ATOM   2367  CB  SER A 155      -3.094 -27.079 -24.429  1.00  0.79           C  
ATOM   2368  OG  SER A 155      -2.476 -28.106 -23.739  1.00  0.79           O  
ATOM   2369  H   SER A 155      -0.901 -25.921 -25.278  1.00  0.79           H  
ATOM   2370  HA  SER A 155      -2.788 -27.959 -26.303  1.00  0.79           H  
ATOM   2371 1HB  SER A 155      -2.903 -26.133 -23.922  1.00  0.79           H  
ATOM   2372 2HB  SER A 155      -4.140 -27.240 -24.418  1.00  0.79           H  
ATOM   2373  HG  SER A 155      -2.828 -27.971 -22.824  1.00  0.79           H  
ATOM   2374  N   SER A 156      -4.909 -26.557 -26.607  1.00  0.77           N  
ATOM   2375  CA  SER A 156      -6.040 -25.828 -27.161  1.00  0.77           C  
ATOM   2376  C   SER A 156      -7.207 -25.544 -26.185  1.00  0.77           C  
ATOM   2377  O   SER A 156      -8.261 -25.098 -26.638  1.00  0.77           O  
ATOM   2378  CB  SER A 156      -6.566 -26.574 -28.369  1.00  0.77           C  
ATOM   2379  OG  SER A 156      -6.990 -27.858 -28.022  1.00  0.77           O  
ATOM   2380  H   SER A 156      -5.058 -27.501 -26.281  1.00  0.77           H  
ATOM   2381  HA  SER A 156      -5.668 -24.864 -27.507  1.00  0.77           H  
ATOM   2382 1HB  SER A 156      -7.396 -26.020 -28.806  1.00  0.77           H  
ATOM   2383 2HB  SER A 156      -5.783 -26.639 -29.123  1.00  0.77           H  
ATOM   2384  HG  SER A 156      -7.749 -27.737 -27.443  1.00  0.77           H  
ATOM   2385  N   GLY A 157      -7.044 -25.758 -24.862  1.00  0.75           N  
ATOM   2386  CA  GLY A 157      -8.156 -25.491 -23.935  1.00  0.75           C  
ATOM   2387  C   GLY A 157      -8.987 -26.748 -23.765  1.00  0.75           C  
ATOM   2388  O   GLY A 157     -10.199 -26.750 -23.968  1.00  0.75           O  
ATOM   2389  H   GLY A 157      -6.189 -26.144 -24.450  1.00  0.75           H  
ATOM   2390 1HA  GLY A 157      -7.756 -25.177 -22.970  1.00  0.75           H  
ATOM   2391 2HA  GLY A 157      -8.778 -24.687 -24.314  1.00  0.75           H  
ATOM   2392  N   THR A 158      -8.303 -27.834 -23.448  1.00  0.71           N  
ATOM   2393  CA  THR A 158      -8.925 -29.144 -23.364  1.00  0.71           C  
ATOM   2394  C   THR A 158      -8.971 -29.634 -21.941  1.00  0.71           C  
ATOM   2395  O   THR A 158      -8.487 -28.982 -21.007  1.00  0.71           O  
ATOM   2396  CB  THR A 158      -8.151 -30.201 -24.169  1.00  0.71           C  
ATOM   2397  OG1 THR A 158      -6.936 -30.530 -23.474  1.00  0.71           O  
ATOM   2398  CG2 THR A 158      -7.794 -29.631 -25.527  1.00  0.71           C  
ATOM   2399  H   THR A 158      -7.306 -27.721 -23.256  1.00  0.71           H  
ATOM   2400  HA  THR A 158      -9.946 -29.079 -23.738  1.00  0.71           H  
ATOM   2401  HB  THR A 158      -8.756 -31.096 -24.294  1.00  0.71           H  
ATOM   2402  HG1 THR A 158      -6.356 -29.743 -23.461  1.00  0.71           H  
ATOM   2403 1HG2 THR A 158      -7.236 -30.369 -26.101  1.00  0.71           H  
ATOM   2404 2HG2 THR A 158      -8.706 -29.367 -26.062  1.00  0.71           H  
ATOM   2405 3HG2 THR A 158      -7.182 -28.741 -25.392  1.00  0.71           H  
ATOM   2406  N   ILE A 159      -9.516 -30.820 -21.776  1.00  0.68           N  
ATOM   2407  CA  ILE A 159      -9.611 -31.425 -20.469  1.00  0.68           C  
ATOM   2408  C   ILE A 159      -8.226 -31.600 -19.837  1.00  0.68           C  
ATOM   2409  O   ILE A 159      -8.125 -31.634 -18.619  1.00  0.68           O  
ATOM   2410  CB  ILE A 159     -10.382 -32.756 -20.536  1.00  0.68           C  
ATOM   2411  CG1 ILE A 159     -10.814 -33.145 -19.140  1.00  0.68           C  
ATOM   2412  CG2 ILE A 159      -9.505 -33.844 -21.138  1.00  0.68           C  
ATOM   2413  CD1 ILE A 159     -11.838 -34.277 -19.066  1.00  0.68           C  
ATOM   2414  H   ILE A 159      -9.887 -31.311 -22.577  1.00  0.68           H  
ATOM   2415  HA  ILE A 159     -10.177 -30.765 -19.820  1.00  0.68           H  
ATOM   2416  HB  ILE A 159     -11.278 -32.626 -21.143  1.00  0.68           H  
ATOM   2417 1HG1 ILE A 159      -9.946 -33.446 -18.606  1.00  0.68           H  
ATOM   2418 2HG1 ILE A 159     -11.226 -32.266 -18.661  1.00  0.68           H  
ATOM   2419 1HG2 ILE A 159     -10.062 -34.778 -21.179  1.00  0.68           H  
ATOM   2420 2HG2 ILE A 159      -9.202 -33.557 -22.143  1.00  0.68           H  
ATOM   2421 3HG2 ILE A 159      -8.619 -33.984 -20.519  1.00  0.68           H  
ATOM   2422 1HD1 ILE A 159     -12.079 -34.498 -18.031  1.00  0.68           H  
ATOM   2423 2HD1 ILE A 159     -12.747 -33.981 -19.594  1.00  0.68           H  
ATOM   2424 3HD1 ILE A 159     -11.421 -35.170 -19.529  1.00  0.68           H  
ATOM   2425  N   ASN A 160      -7.145 -31.645 -20.641  1.00  0.66           N  
ATOM   2426  CA  ASN A 160      -5.816 -31.843 -20.076  1.00  0.66           C  
ATOM   2427  C   ASN A 160      -5.152 -30.520 -19.653  1.00  0.66           C  
ATOM   2428  O   ASN A 160      -4.051 -30.508 -19.103  1.00  0.66           O  
ATOM   2429  CB  ASN A 160      -4.972 -32.620 -21.057  1.00  0.66           C  
ATOM   2430  CG  ASN A 160      -5.451 -34.047 -21.178  1.00  0.66           C  
ATOM   2431  OD1 ASN A 160      -5.947 -34.638 -20.211  1.00  0.66           O  
ATOM   2432  ND2 ASN A 160      -5.320 -34.607 -22.351  1.00  0.66           N  
ATOM   2433  H   ASN A 160      -7.233 -31.523 -21.652  1.00  0.66           H  
ATOM   2434  HA  ASN A 160      -5.917 -32.449 -19.175  1.00  0.66           H  
ATOM   2435 1HB  ASN A 160      -5.021 -32.141 -22.037  1.00  0.66           H  
ATOM   2436 2HB  ASN A 160      -3.930 -32.616 -20.736  1.00  0.66           H  
ATOM   2437 1HD2 ASN A 160      -5.623 -35.550 -22.493  1.00  0.66           H  
ATOM   2438 2HD2 ASN A 160      -4.917 -34.093 -23.108  1.00  0.66           H  
ATOM   2439  N   ASP A 161      -5.855 -29.407 -19.872  1.00  0.64           N  
ATOM   2440  CA  ASP A 161      -5.429 -28.093 -19.400  1.00  0.64           C  
ATOM   2441  C   ASP A 161      -6.096 -27.895 -18.052  1.00  0.64           C  
ATOM   2442  O   ASP A 161      -5.561 -27.251 -17.151  1.00  0.64           O  
ATOM   2443  CB  ASP A 161      -5.801 -26.971 -20.373  1.00  0.64           C  
ATOM   2444  CG  ASP A 161      -5.033 -27.024 -21.680  1.00  0.64           C  
ATOM   2445  OD1 ASP A 161      -3.794 -26.921 -21.621  1.00  0.64           O  
ATOM   2446  OD2 ASP A 161      -5.662 -27.164 -22.753  1.00  0.64           O  
ATOM   2447  H   ASP A 161      -6.748 -29.466 -20.350  1.00  0.64           H  
ATOM   2448  HA  ASP A 161      -4.347 -28.089 -19.256  1.00  0.64           H  
ATOM   2449 1HB  ASP A 161      -6.873 -27.023 -20.589  1.00  0.64           H  
ATOM   2450 2HB  ASP A 161      -5.619 -26.020 -19.892  1.00  0.64           H  
ATOM   2451  N   VAL A 162      -7.271 -28.502 -17.929  1.00  0.62           N  
ATOM   2452  CA  VAL A 162      -8.061 -28.477 -16.711  1.00  0.62           C  
ATOM   2453  C   VAL A 162      -7.531 -29.485 -15.673  1.00  0.62           C  
ATOM   2454  O   VAL A 162      -7.362 -29.156 -14.497  1.00  0.62           O  
ATOM   2455  CB  VAL A 162      -9.517 -28.774 -17.054  1.00  0.62           C  
ATOM   2456  CG1 VAL A 162     -10.305 -28.888 -15.820  1.00  0.62           C  
ATOM   2457  CG2 VAL A 162     -10.037 -27.679 -17.975  1.00  0.62           C  
ATOM   2458  H   VAL A 162      -7.646 -28.973 -18.752  1.00  0.62           H  
ATOM   2459  HA  VAL A 162      -8.002 -27.475 -16.285  1.00  0.62           H  
ATOM   2460  HB  VAL A 162      -9.576 -29.735 -17.563  1.00  0.62           H  
ATOM   2461 1HG1 VAL A 162     -11.326 -29.122 -16.050  1.00  0.62           H  
ATOM   2462 2HG1 VAL A 162      -9.875 -29.683 -15.228  1.00  0.62           H  
ATOM   2463 3HG1 VAL A 162     -10.259 -27.957 -15.279  1.00  0.62           H  
ATOM   2464 1HG2 VAL A 162     -11.054 -27.885 -18.245  1.00  0.62           H  
ATOM   2465 2HG2 VAL A 162      -9.985 -26.714 -17.470  1.00  0.62           H  
ATOM   2466 3HG2 VAL A 162      -9.428 -27.648 -18.881  1.00  0.62           H  
ATOM   2467  N   LEU A 163      -7.209 -30.707 -16.114  1.00  0.60           N  
ATOM   2468  CA  LEU A 163      -6.738 -31.754 -15.203  1.00  0.60           C  
ATOM   2469  C   LEU A 163      -5.287 -31.586 -14.770  1.00  0.60           C  
ATOM   2470  O   LEU A 163      -4.399 -32.333 -15.182  1.00  0.60           O  
ATOM   2471  CB  LEU A 163      -6.880 -33.138 -15.851  1.00  0.60           C  
ATOM   2472  CG  LEU A 163      -8.289 -33.585 -16.154  1.00  0.60           C  
ATOM   2473  CD1 LEU A 163      -8.259 -34.892 -16.916  1.00  0.60           C  
ATOM   2474  CD2 LEU A 163      -9.003 -33.759 -14.913  1.00  0.60           C  
ATOM   2475  H   LEU A 163      -7.351 -30.941 -17.094  1.00  0.60           H  
ATOM   2476  HA  LEU A 163      -7.363 -31.722 -14.312  1.00  0.60           H  
ATOM   2477 1HB  LEU A 163      -6.329 -33.136 -16.790  1.00  0.60           H  
ATOM   2478 2HB  LEU A 163      -6.432 -33.885 -15.189  1.00  0.60           H  
ATOM   2479  HG  LEU A 163      -8.793 -32.840 -16.731  1.00  0.60           H  
ATOM   2480 1HD1 LEU A 163      -9.275 -35.225 -17.121  1.00  0.60           H  
ATOM   2481 2HD1 LEU A 163      -7.724 -34.751 -17.858  1.00  0.60           H  
ATOM   2482 3HD1 LEU A 163      -7.749 -35.646 -16.318  1.00  0.60           H  
ATOM   2483 1HD2 LEU A 163      -9.993 -34.059 -15.144  1.00  0.60           H  
ATOM   2484 2HD2 LEU A 163      -8.505 -34.522 -14.327  1.00  0.60           H  
ATOM   2485 3HD2 LEU A 163      -9.014 -32.835 -14.379  1.00  0.60           H  
ATOM   2486  N   ARG A 164      -5.069 -30.605 -13.910  1.00  0.58           N  
ATOM   2487  CA  ARG A 164      -3.751 -30.275 -13.373  1.00  0.58           C  
ATOM   2488  C   ARG A 164      -3.802 -30.354 -11.853  1.00  0.58           C  
ATOM   2489  O   ARG A 164      -4.878 -30.245 -11.272  1.00  0.58           O  
ATOM   2490  CB  ARG A 164      -3.300 -28.900 -13.837  1.00  0.58           C  
ATOM   2491  CG  ARG A 164      -3.099 -28.770 -15.357  1.00  0.58           C  
ATOM   2492  CD  ARG A 164      -2.495 -27.440 -15.773  1.00  0.58           C  
ATOM   2493  NE  ARG A 164      -1.084 -27.338 -15.364  1.00  0.58           N  
ATOM   2494  CZ  ARG A 164      -0.245 -26.291 -15.559  1.00  0.58           C  
ATOM   2495  NH1 ARG A 164      -0.597 -25.186 -16.158  1.00  0.58           N  
ATOM   2496  NH2 ARG A 164       0.990 -26.409 -15.124  1.00  0.58           N  
ATOM   2497  H   ARG A 164      -5.877 -30.031 -13.669  1.00  0.58           H  
ATOM   2498  HA  ARG A 164      -3.024 -31.007 -13.728  1.00  0.58           H  
ATOM   2499 1HB  ARG A 164      -4.048 -28.169 -13.553  1.00  0.58           H  
ATOM   2500 2HB  ARG A 164      -2.373 -28.629 -13.345  1.00  0.58           H  
ATOM   2501 1HG  ARG A 164      -2.429 -29.563 -15.694  1.00  0.58           H  
ATOM   2502 2HG  ARG A 164      -4.061 -28.882 -15.856  1.00  0.58           H  
ATOM   2503 1HD  ARG A 164      -2.551 -27.337 -16.861  1.00  0.58           H  
ATOM   2504 2HD  ARG A 164      -3.049 -26.629 -15.304  1.00  0.58           H  
ATOM   2505  HE  ARG A 164      -0.667 -28.138 -14.875  1.00  0.58           H  
ATOM   2506 1HH1 ARG A 164      -1.538 -25.029 -16.517  1.00  0.58           H  
ATOM   2507 2HH1 ARG A 164       0.086 -24.463 -16.278  1.00  0.58           H  
ATOM   2508 1HH2 ARG A 164       1.246 -27.282 -14.648  1.00  0.58           H  
ATOM   2509 2HH2 ARG A 164       1.651 -25.664 -15.246  1.00  0.58           H  
ATOM   2510  N   CYS A 165      -2.662 -30.585 -11.208  1.00  0.57           N  
ATOM   2511  CA  CYS A 165      -2.622 -30.662  -9.748  1.00  0.57           C  
ATOM   2512  C   CYS A 165      -2.801 -29.292  -9.138  1.00  0.57           C  
ATOM   2513  O   CYS A 165      -2.433 -28.288  -9.732  1.00  0.57           O  
ATOM   2514  CB  CYS A 165      -1.323 -31.272  -9.254  1.00  0.57           C  
ATOM   2515  SG  CYS A 165      -1.112 -32.960  -9.644  1.00  0.57           S  
ATOM   2516  H   CYS A 165      -1.784 -30.653 -11.729  1.00  0.57           H  
ATOM   2517  HA  CYS A 165      -3.436 -31.305  -9.415  1.00  0.57           H  
ATOM   2518 1HB  CYS A 165      -0.497 -30.731  -9.701  1.00  0.57           H  
ATOM   2519 2HB  CYS A 165      -1.254 -31.170  -8.185  1.00  0.57           H  
ATOM   2520  HG  CYS A 165      -2.166 -33.385  -8.902  1.00  0.57           H  
ATOM   2521  N   GLY A 166      -3.337 -29.226  -7.938  1.00  0.57           N  
ATOM   2522  CA  GLY A 166      -3.562 -27.951  -7.281  1.00  0.57           C  
ATOM   2523  C   GLY A 166      -2.290 -27.129  -7.126  1.00  0.57           C  
ATOM   2524  O   GLY A 166      -2.309 -25.904  -7.236  1.00  0.57           O  
ATOM   2525  H   GLY A 166      -3.614 -30.078  -7.472  1.00  0.57           H  
ATOM   2526 1HA  GLY A 166      -4.286 -27.396  -7.874  1.00  0.57           H  
ATOM   2527 2HA  GLY A 166      -4.012 -28.126  -6.312  1.00  0.57           H  
ATOM   2528  N   LYS A 167      -1.164 -27.805  -6.942  1.00  0.57           N  
ATOM   2529  CA  LYS A 167       0.139 -27.156  -6.824  1.00  0.57           C  
ATOM   2530  C   LYS A 167       0.504 -26.348  -8.083  1.00  0.57           C  
ATOM   2531  O   LYS A 167       1.399 -25.504  -8.040  1.00  0.57           O  
ATOM   2532  CB  LYS A 167       1.231 -28.196  -6.567  1.00  0.57           C  
ATOM   2533  CG  LYS A 167       1.484 -29.108  -7.745  1.00  0.57           C  
ATOM   2534  CD  LYS A 167       2.517 -30.170  -7.436  1.00  0.57           C  
ATOM   2535  CE  LYS A 167       2.779 -31.056  -8.647  1.00  0.57           C  
ATOM   2536  NZ  LYS A 167       3.778 -32.119  -8.345  1.00  0.57           N  
ATOM   2537  H   LYS A 167      -1.227 -28.815  -6.816  1.00  0.57           H  
ATOM   2538  HA  LYS A 167       0.103 -26.466  -5.980  1.00  0.57           H  
ATOM   2539 1HB  LYS A 167       2.164 -27.698  -6.313  1.00  0.57           H  
ATOM   2540 2HB  LYS A 167       0.947 -28.829  -5.716  1.00  0.57           H  
ATOM   2541 1HG  LYS A 167       0.556 -29.580  -8.001  1.00  0.57           H  
ATOM   2542 2HG  LYS A 167       1.826 -28.526  -8.595  1.00  0.57           H  
ATOM   2543 1HD  LYS A 167       3.446 -29.701  -7.118  1.00  0.57           H  
ATOM   2544 2HD  LYS A 167       2.147 -30.794  -6.623  1.00  0.57           H  
ATOM   2545 1HE  LYS A 167       1.846 -31.525  -8.953  1.00  0.57           H  
ATOM   2546 2HE  LYS A 167       3.149 -30.440  -9.467  1.00  0.57           H  
ATOM   2547 1HZ  LYS A 167       3.928 -32.688  -9.166  1.00  0.57           H  
ATOM   2548 2HZ  LYS A 167       4.648 -31.692  -8.065  1.00  0.57           H  
ATOM   2549 3HZ  LYS A 167       3.430 -32.699  -7.592  1.00  0.57           H  
ATOM   2550  N   GLU A 168      -0.163 -26.636  -9.210  1.00  0.58           N  
ATOM   2551  CA  GLU A 168       0.092 -25.978 -10.479  1.00  0.58           C  
ATOM   2552  C   GLU A 168      -0.741 -24.695 -10.640  1.00  0.58           C  
ATOM   2553  O   GLU A 168      -0.601 -23.990 -11.645  1.00  0.58           O  
ATOM   2554  CB  GLU A 168      -0.213 -26.942 -11.638  1.00  0.58           C  
ATOM   2555  CG  GLU A 168       0.674 -28.244 -11.649  1.00  0.58           C  
ATOM   2556  CD  GLU A 168       0.377 -29.247 -12.790  1.00  0.58           C  
ATOM   2557  OE1 GLU A 168       0.694 -28.949 -13.917  1.00  0.58           O  
ATOM   2558  OE2 GLU A 168      -0.212 -30.281 -12.539  1.00  0.58           O  
ATOM   2559  H   GLU A 168      -0.909 -27.325  -9.191  1.00  0.58           H  
ATOM   2560  HA  GLU A 168       1.147 -25.705 -10.517  1.00  0.58           H  
ATOM   2561 1HB  GLU A 168      -1.255 -27.235 -11.607  1.00  0.58           H  
ATOM   2562 2HB  GLU A 168      -0.060 -26.425 -12.570  1.00  0.58           H  
ATOM   2563 1HG  GLU A 168       1.721 -27.950 -11.704  1.00  0.58           H  
ATOM   2564 2HG  GLU A 168       0.524 -28.748 -10.699  1.00  0.58           H  
ATOM   2565  N   MET A 169      -1.619 -24.392  -9.669  1.00  0.58           N  
ATOM   2566  CA  MET A 169      -2.444 -23.184  -9.753  1.00  0.58           C  
ATOM   2567  C   MET A 169      -1.612 -21.927  -9.680  1.00  0.58           C  
ATOM   2568  O   MET A 169      -0.626 -21.856  -8.943  1.00  0.58           O  
ATOM   2569  CB  MET A 169      -3.492 -23.123  -8.631  1.00  0.58           C  
ATOM   2570  CG  MET A 169      -4.646 -24.046  -8.791  1.00  0.58           C  
ATOM   2571  SD  MET A 169      -5.844 -23.895  -7.483  1.00  0.58           S  
ATOM   2572  CE  MET A 169      -5.112 -24.785  -6.251  1.00  0.58           C  
ATOM   2573  H   MET A 169      -1.715 -24.997  -8.854  1.00  0.58           H  
ATOM   2574  HA  MET A 169      -2.963 -23.183 -10.711  1.00  0.58           H  
ATOM   2575 1HB  MET A 169      -3.015 -23.362  -7.683  1.00  0.58           H  
ATOM   2576 2HB  MET A 169      -3.885 -22.106  -8.555  1.00  0.58           H  
ATOM   2577 1HG  MET A 169      -5.136 -23.824  -9.737  1.00  0.58           H  
ATOM   2578 2HG  MET A 169      -4.280 -25.063  -8.807  1.00  0.58           H  
ATOM   2579 1HE  MET A 169      -5.729 -24.748  -5.395  1.00  0.58           H  
ATOM   2580 2HE  MET A 169      -5.007 -25.784  -6.554  1.00  0.58           H  
ATOM   2581 3HE  MET A 169      -4.141 -24.371  -6.042  1.00  0.58           H  
ATOM   2582  N   VAL A 170      -2.016 -20.926 -10.455  1.00  0.58           N  
ATOM   2583  CA  VAL A 170      -1.367 -19.625 -10.385  1.00  0.58           C  
ATOM   2584  C   VAL A 170      -1.991 -18.854  -9.231  1.00  0.58           C  
ATOM   2585  O   VAL A 170      -1.340 -18.050  -8.564  1.00  0.58           O  
ATOM   2586  CB  VAL A 170      -1.487 -18.843 -11.717  1.00  0.58           C  
ATOM   2587  CG1 VAL A 170      -2.865 -18.336 -11.921  1.00  0.58           C  
ATOM   2588  CG2 VAL A 170      -0.537 -17.671 -11.709  1.00  0.58           C  
ATOM   2589  H   VAL A 170      -2.838 -21.059 -11.042  1.00  0.58           H  
ATOM   2590  HA  VAL A 170      -0.308 -19.771 -10.174  1.00  0.58           H  
ATOM   2591  HB  VAL A 170      -1.252 -19.513 -12.538  1.00  0.58           H  
ATOM   2592 1HG1 VAL A 170      -2.934 -17.807 -12.839  1.00  0.58           H  
ATOM   2593 2HG1 VAL A 170      -3.531 -19.146 -11.936  1.00  0.58           H  
ATOM   2594 3HG1 VAL A 170      -3.116 -17.669 -11.126  1.00  0.58           H  
ATOM   2595 1HG2 VAL A 170      -0.619 -17.131 -12.652  1.00  0.58           H  
ATOM   2596 2HG2 VAL A 170      -0.797 -17.004 -10.884  1.00  0.58           H  
ATOM   2597 3HG2 VAL A 170       0.483 -18.031 -11.581  1.00  0.58           H  
ATOM   2598  N   ALA A 171      -3.283 -19.104  -9.015  1.00  0.58           N  
ATOM   2599  CA  ALA A 171      -4.029 -18.407  -7.983  1.00  0.58           C  
ATOM   2600  C   ALA A 171      -5.285 -19.156  -7.598  1.00  0.58           C  
ATOM   2601  O   ALA A 171      -5.755 -20.048  -8.315  1.00  0.58           O  
ATOM   2602  CB  ALA A 171      -4.403 -17.015  -8.440  1.00  0.58           C  
ATOM   2603  H   ALA A 171      -3.756 -19.779  -9.617  1.00  0.58           H  
ATOM   2604  HA  ALA A 171      -3.396 -18.329  -7.102  1.00  0.58           H  
ATOM   2605 1HB  ALA A 171      -4.940 -16.497  -7.643  1.00  0.58           H  
ATOM   2606 2HB  ALA A 171      -3.493 -16.469  -8.681  1.00  0.58           H  
ATOM   2607 3HB  ALA A 171      -5.032 -17.091  -9.307  1.00  0.58           H  
ATOM   2608  N   ALA A 172      -5.846 -18.764  -6.463  1.00  0.57           N  
ATOM   2609  CA  ALA A 172      -7.134 -19.310  -6.045  1.00  0.57           C  
ATOM   2610  C   ALA A 172      -7.882 -18.303  -5.210  1.00  0.57           C  
ATOM   2611  O   ALA A 172      -7.288 -17.382  -4.638  1.00  0.57           O  
ATOM   2612  CB  ALA A 172      -6.972 -20.591  -5.261  1.00  0.57           C  
ATOM   2613  H   ALA A 172      -5.371 -18.048  -5.908  1.00  0.57           H  
ATOM   2614  HA  ALA A 172      -7.722 -19.509  -6.937  1.00  0.57           H  
ATOM   2615 1HB  ALA A 172      -7.953 -20.956  -4.993  1.00  0.57           H  
ATOM   2616 2HB  ALA A 172      -6.452 -21.335  -5.860  1.00  0.57           H  
ATOM   2617 3HB  ALA A 172      -6.431 -20.391  -4.372  1.00  0.57           H  
ATOM   2618  N   CYS A 173      -9.196 -18.463  -5.149  1.00  0.57           N  
ATOM   2619  CA  CYS A 173      -9.992 -17.570  -4.334  1.00  0.57           C  
ATOM   2620  C   CYS A 173     -11.389 -18.063  -4.035  1.00  0.57           C  
ATOM   2621  O   CYS A 173     -11.881 -19.035  -4.616  1.00  0.57           O  
ATOM   2622  CB  CYS A 173     -10.114 -16.213  -5.020  1.00  0.57           C  
ATOM   2623  SG  CYS A 173     -10.956 -16.256  -6.602  1.00  0.57           S  
ATOM   2624  H   CYS A 173      -9.647 -19.217  -5.668  1.00  0.57           H  
ATOM   2625  HA  CYS A 173      -9.476 -17.434  -3.390  1.00  0.57           H  
ATOM   2626 1HB  CYS A 173     -10.666 -15.523  -4.389  1.00  0.57           H  
ATOM   2627 2HB  CYS A 173      -9.144 -15.794  -5.176  1.00  0.57           H  
ATOM   2628  HG  CYS A 173     -12.129 -16.624  -6.090  1.00  0.57           H  
ATOM   2629  N   TYR A 174     -12.051 -17.342  -3.152  1.00  0.57           N  
ATOM   2630  CA  TYR A 174     -13.465 -17.586  -2.941  1.00  0.57           C  
ATOM   2631  C   TYR A 174     -14.201 -16.334  -2.529  1.00  0.57           C  
ATOM   2632  O   TYR A 174     -13.611 -15.376  -2.025  1.00  0.57           O  
ATOM   2633  CB  TYR A 174     -13.759 -18.645  -1.868  1.00  0.57           C  
ATOM   2634  CG  TYR A 174     -13.374 -18.293  -0.481  1.00  0.57           C  
ATOM   2635  CD1 TYR A 174     -14.185 -17.483   0.290  1.00  0.57           C  
ATOM   2636  CD2 TYR A 174     -12.285 -18.846   0.051  1.00  0.57           C  
ATOM   2637  CE1 TYR A 174     -13.853 -17.213   1.588  1.00  0.57           C  
ATOM   2638  CE2 TYR A 174     -11.942 -18.599   1.343  1.00  0.57           C  
ATOM   2639  CZ  TYR A 174     -12.720 -17.779   2.112  1.00  0.57           C  
ATOM   2640  OH  TYR A 174     -12.366 -17.519   3.391  1.00  0.57           O  
ATOM   2641  H   TYR A 174     -11.548 -16.601  -2.662  1.00  0.57           H  
ATOM   2642  HA  TYR A 174     -13.891 -17.916  -3.885  1.00  0.57           H  
ATOM   2643 1HB  TYR A 174     -14.824 -18.862  -1.856  1.00  0.57           H  
ATOM   2644 2HB  TYR A 174     -13.253 -19.575  -2.133  1.00  0.57           H  
ATOM   2645  HD1 TYR A 174     -15.085 -17.057  -0.128  1.00  0.57           H  
ATOM   2646  HD2 TYR A 174     -11.701 -19.496  -0.561  1.00  0.57           H  
ATOM   2647  HE1 TYR A 174     -14.486 -16.566   2.198  1.00  0.57           H  
ATOM   2648  HE2 TYR A 174     -11.062 -19.049   1.751  1.00  0.57           H  
ATOM   2649  HH  TYR A 174     -12.989 -16.876   3.794  1.00  0.57           H  
ATOM   2650  N   ALA A 175     -15.518 -16.376  -2.678  1.00  0.58           N  
ATOM   2651  CA  ALA A 175     -16.348 -15.291  -2.182  1.00  0.58           C  
ATOM   2652  C   ALA A 175     -17.408 -15.846  -1.268  1.00  0.58           C  
ATOM   2653  O   ALA A 175     -17.978 -16.899  -1.535  1.00  0.58           O  
ATOM   2654  CB  ALA A 175     -16.993 -14.527  -3.315  1.00  0.58           C  
ATOM   2655  H   ALA A 175     -15.925 -17.196  -3.125  1.00  0.58           H  
ATOM   2656  HA  ALA A 175     -15.726 -14.619  -1.608  1.00  0.58           H  
ATOM   2657 1HB  ALA A 175     -17.598 -13.715  -2.903  1.00  0.58           H  
ATOM   2658 2HB  ALA A 175     -16.210 -14.114  -3.939  1.00  0.58           H  
ATOM   2659 3HB  ALA A 175     -17.625 -15.192  -3.895  1.00  0.58           H  
ATOM   2660  N   MET A 176     -17.686 -15.126  -0.200  1.00  0.61           N  
ATOM   2661  CA  MET A 176     -18.714 -15.536   0.740  1.00  0.61           C  
ATOM   2662  C   MET A 176     -19.867 -14.560   0.686  1.00  0.61           C  
ATOM   2663  O   MET A 176     -19.669 -13.343   0.694  1.00  0.61           O  
ATOM   2664  CB  MET A 176     -18.153 -15.637   2.156  1.00  0.61           C  
ATOM   2665  CG  MET A 176     -19.177 -16.129   3.176  1.00  0.61           C  
ATOM   2666  SD  MET A 176     -18.500 -16.292   4.820  1.00  0.61           S  
ATOM   2667  CE  MET A 176     -18.336 -14.549   5.213  1.00  0.61           C  
ATOM   2668  H   MET A 176     -17.168 -14.264  -0.050  1.00  0.61           H  
ATOM   2669  HA  MET A 176     -19.101 -16.511   0.447  1.00  0.61           H  
ATOM   2670 1HB  MET A 176     -17.300 -16.310   2.171  1.00  0.61           H  
ATOM   2671 2HB  MET A 176     -17.801 -14.657   2.478  1.00  0.61           H  
ATOM   2672 1HG  MET A 176     -20.013 -15.430   3.221  1.00  0.61           H  
ATOM   2673 2HG  MET A 176     -19.565 -17.103   2.860  1.00  0.61           H  
ATOM   2674 1HE  MET A 176     -17.940 -14.433   6.217  1.00  0.61           H  
ATOM   2675 2HE  MET A 176     -17.659 -14.079   4.498  1.00  0.61           H  
ATOM   2676 3HE  MET A 176     -19.314 -14.069   5.155  1.00  0.61           H  
ATOM   2677  N   TYR A 177     -21.082 -15.090   0.646  1.00  0.65           N  
ATOM   2678  CA  TYR A 177     -22.282 -14.272   0.575  1.00  0.65           C  
ATOM   2679  C   TYR A 177     -23.201 -14.521   1.772  1.00  0.65           C  
ATOM   2680  O   TYR A 177     -24.022 -15.451   1.751  1.00  0.65           O  
ATOM   2681  CB  TYR A 177     -23.049 -14.600  -0.699  1.00  0.65           C  
ATOM   2682  CG  TYR A 177     -22.222 -14.496  -1.950  1.00  0.65           C  
ATOM   2683  CD1 TYR A 177     -22.043 -15.617  -2.736  1.00  0.65           C  
ATOM   2684  CD2 TYR A 177     -21.619 -13.327  -2.298  1.00  0.65           C  
ATOM   2685  CE1 TYR A 177     -21.281 -15.555  -3.860  1.00  0.65           C  
ATOM   2686  CE2 TYR A 177     -20.848 -13.272  -3.431  1.00  0.65           C  
ATOM   2687  CZ  TYR A 177     -20.687 -14.368  -4.200  1.00  0.65           C  
ATOM   2688  OH  TYR A 177     -19.940 -14.273  -5.310  1.00  0.65           O  
ATOM   2689  H   TYR A 177     -21.179 -16.097   0.644  1.00  0.65           H  
ATOM   2690  HA  TYR A 177     -21.997 -13.220   0.581  1.00  0.65           H  
ATOM   2691 1HB  TYR A 177     -23.437 -15.612  -0.632  1.00  0.65           H  
ATOM   2692 2HB  TYR A 177     -23.901 -13.927  -0.796  1.00  0.65           H  
ATOM   2693  HD1 TYR A 177     -22.511 -16.550  -2.466  1.00  0.65           H  
ATOM   2694  HD2 TYR A 177     -21.747 -12.444  -1.677  1.00  0.65           H  
ATOM   2695  HE1 TYR A 177     -21.150 -16.441  -4.479  1.00  0.65           H  
ATOM   2696  HE2 TYR A 177     -20.358 -12.344  -3.723  1.00  0.65           H  
ATOM   2697  HH  TYR A 177     -19.753 -13.342  -5.472  1.00  0.65           H  
ATOM   2698  N   GLY A 178     -23.031 -13.717   2.826  1.00  0.69           N  
ATOM   2699  CA  GLY A 178     -23.800 -13.831   4.062  1.00  0.69           C  
ATOM   2700  C   GLY A 178     -24.492 -12.496   4.303  1.00  0.69           C  
ATOM   2701  O   GLY A 178     -25.027 -11.887   3.376  1.00  0.69           O  
ATOM   2702  H   GLY A 178     -22.339 -12.966   2.786  1.00  0.69           H  
ATOM   2703 1HA  GLY A 178     -24.536 -14.630   3.982  1.00  0.69           H  
ATOM   2704 2HA  GLY A 178     -23.137 -14.068   4.893  1.00  0.69           H  
ATOM   2705  N   SER A 179     -24.455 -12.012   5.552  1.00  0.71           N  
ATOM   2706  CA  SER A 179     -25.033 -10.702   5.886  1.00  0.71           C  
ATOM   2707  C   SER A 179     -24.253  -9.574   5.187  1.00  0.71           C  
ATOM   2708  O   SER A 179     -24.769  -8.473   4.962  1.00  0.71           O  
ATOM   2709  CB  SER A 179     -24.996 -10.495   7.385  1.00  0.71           C  
ATOM   2710  OG  SER A 179     -23.677 -10.385   7.838  1.00  0.71           O  
ATOM   2711  H   SER A 179     -24.021 -12.560   6.281  1.00  0.71           H  
ATOM   2712  HA  SER A 179     -26.068 -10.677   5.543  1.00  0.71           H  
ATOM   2713 1HB  SER A 179     -25.546  -9.590   7.638  1.00  0.71           H  
ATOM   2714 2HB  SER A 179     -25.487 -11.329   7.883  1.00  0.71           H  
ATOM   2715  HG  SER A 179     -23.290  -9.655   7.340  1.00  0.71           H  
ATOM   2716  N   SER A 180     -23.026  -9.908   4.800  1.00  0.70           N  
ATOM   2717  CA  SER A 180     -22.060  -9.073   4.106  1.00  0.70           C  
ATOM   2718  C   SER A 180     -21.285  -9.953   3.124  1.00  0.70           C  
ATOM   2719  O   SER A 180     -21.313 -11.186   3.242  1.00  0.70           O  
ATOM   2720  CB  SER A 180     -21.145  -8.390   5.116  1.00  0.70           C  
ATOM   2721  OG  SER A 180     -20.451  -9.338   5.897  1.00  0.70           O  
ATOM   2722  H   SER A 180     -22.736 -10.842   5.037  1.00  0.70           H  
ATOM   2723  HA  SER A 180     -22.593  -8.308   3.538  1.00  0.70           H  
ATOM   2724 1HB  SER A 180     -20.427  -7.762   4.585  1.00  0.70           H  
ATOM   2725 2HB  SER A 180     -21.736  -7.741   5.761  1.00  0.70           H  
ATOM   2726  HG  SER A 180     -19.974  -9.890   5.273  1.00  0.70           H  
ATOM   2727  N   THR A 181     -20.612  -9.329   2.156  1.00  0.68           N  
ATOM   2728  CA  THR A 181     -19.845 -10.086   1.166  1.00  0.68           C  
ATOM   2729  C   THR A 181     -18.349  -9.893   1.317  1.00  0.68           C  
ATOM   2730  O   THR A 181     -17.866  -8.772   1.503  1.00  0.68           O  
ATOM   2731  CB  THR A 181     -20.276  -9.732  -0.267  1.00  0.68           C  
ATOM   2732  OG1 THR A 181     -21.651 -10.065  -0.433  1.00  0.68           O  
ATOM   2733  CG2 THR A 181     -19.416 -10.467  -1.319  1.00  0.68           C  
ATOM   2734  H   THR A 181     -20.625  -8.320   2.108  1.00  0.68           H  
ATOM   2735  HA  THR A 181     -20.055 -11.136   1.319  1.00  0.68           H  
ATOM   2736  HB  THR A 181     -20.174  -8.685  -0.410  1.00  0.68           H  
ATOM   2737  HG1 THR A 181     -21.819 -10.923  -0.020  1.00  0.68           H  
ATOM   2738 1HG2 THR A 181     -19.746 -10.191  -2.318  1.00  0.68           H  
ATOM   2739 2HG2 THR A 181     -18.381 -10.188  -1.197  1.00  0.68           H  
ATOM   2740 3HG2 THR A 181     -19.515 -11.540  -1.187  1.00  0.68           H  
ATOM   2741  N   HIS A 182     -17.631 -11.014   1.300  1.00  0.65           N  
ATOM   2742  CA  HIS A 182     -16.180 -11.007   1.487  1.00  0.65           C  
ATOM   2743  C   HIS A 182     -15.491 -11.851   0.430  1.00  0.65           C  
ATOM   2744  O   HIS A 182     -16.082 -12.780  -0.121  1.00  0.65           O  
ATOM   2745  CB  HIS A 182     -15.825 -11.530   2.882  1.00  0.65           C  
ATOM   2746  CG  HIS A 182     -16.463 -10.730   3.967  1.00  0.65           C  
ATOM   2747  ND1 HIS A 182     -15.843  -9.667   4.618  1.00  0.65           N  
ATOM   2748  CD2 HIS A 182     -17.708 -10.798   4.465  1.00  0.65           C  
ATOM   2749  CE1 HIS A 182     -16.699  -9.140   5.475  1.00  0.65           C  
ATOM   2750  NE2 HIS A 182     -17.830  -9.802   5.384  1.00  0.65           N  
ATOM   2751  H   HIS A 182     -18.136 -11.890   1.141  1.00  0.65           H  
ATOM   2752  HA  HIS A 182     -15.802  -9.994   1.393  1.00  0.65           H  
ATOM   2753 1HB  HIS A 182     -16.139 -12.571   2.981  1.00  0.65           H  
ATOM   2754 2HB  HIS A 182     -14.740 -11.495   3.016  1.00  0.65           H  
ATOM   2755  HD2 HIS A 182     -18.490 -11.500   4.165  1.00  0.65           H  
ATOM   2756  HE1 HIS A 182     -16.509  -8.285   6.125  1.00  0.65           H  
ATOM   2757  HE2 HIS A 182     -18.693  -9.618   5.880  1.00  0.65           H  
ATOM   2758  N   LEU A 183     -14.232 -11.541   0.163  1.00  0.63           N  
ATOM   2759  CA  LEU A 183     -13.448 -12.293  -0.807  1.00  0.63           C  
ATOM   2760  C   LEU A 183     -12.053 -12.613  -0.294  1.00  0.63           C  
ATOM   2761  O   LEU A 183     -11.371 -11.759   0.267  1.00  0.63           O  
ATOM   2762  CB  LEU A 183     -13.358 -11.487  -2.114  1.00  0.63           C  
ATOM   2763  CG  LEU A 183     -12.673 -12.117  -3.297  1.00  0.63           C  
ATOM   2764  CD1 LEU A 183     -13.306 -11.535  -4.527  1.00  0.63           C  
ATOM   2765  CD2 LEU A 183     -11.177 -11.850  -3.262  1.00  0.63           C  
ATOM   2766  H   LEU A 183     -13.815 -10.752   0.649  1.00  0.63           H  
ATOM   2767  HA  LEU A 183     -13.956 -13.227  -1.004  1.00  0.63           H  
ATOM   2768 1HB  LEU A 183     -14.368 -11.286  -2.434  1.00  0.63           H  
ATOM   2769 2HB  LEU A 183     -12.871 -10.542  -1.913  1.00  0.63           H  
ATOM   2770  HG  LEU A 183     -12.843 -13.197  -3.302  1.00  0.63           H  
ATOM   2771 1HD1 LEU A 183     -12.843 -11.969  -5.402  1.00  0.63           H  
ATOM   2772 2HD1 LEU A 183     -14.371 -11.763  -4.511  1.00  0.63           H  
ATOM   2773 3HD1 LEU A 183     -13.177 -10.467  -4.545  1.00  0.63           H  
ATOM   2774 1HD2 LEU A 183     -10.734 -12.302  -4.141  1.00  0.63           H  
ATOM   2775 2HD2 LEU A 183     -10.979 -10.808  -3.255  1.00  0.63           H  
ATOM   2776 3HD2 LEU A 183     -10.741 -12.276  -2.381  1.00  0.63           H  
ATOM   2777  N   VAL A 184     -11.639 -13.857  -0.463  1.00  0.62           N  
ATOM   2778  CA  VAL A 184     -10.288 -14.255  -0.083  1.00  0.62           C  
ATOM   2779  C   VAL A 184      -9.512 -14.655  -1.312  1.00  0.62           C  
ATOM   2780  O   VAL A 184      -9.960 -15.492  -2.090  1.00  0.62           O  
ATOM   2781  CB  VAL A 184     -10.304 -15.371   0.958  1.00  0.62           C  
ATOM   2782  CG1 VAL A 184      -8.888 -15.830   1.271  1.00  0.62           C  
ATOM   2783  CG2 VAL A 184     -10.932 -14.828   2.238  1.00  0.62           C  
ATOM   2784  H   VAL A 184     -12.267 -14.519  -0.920  1.00  0.62           H  
ATOM   2785  HA  VAL A 184      -9.782 -13.402   0.363  1.00  0.62           H  
ATOM   2786  HB  VAL A 184     -10.854 -16.206   0.577  1.00  0.62           H  
ATOM   2787 1HG1 VAL A 184      -8.916 -16.623   2.022  1.00  0.62           H  
ATOM   2788 2HG1 VAL A 184      -8.422 -16.206   0.367  1.00  0.62           H  
ATOM   2789 3HG1 VAL A 184      -8.313 -14.986   1.652  1.00  0.62           H  
ATOM   2790 1HG2 VAL A 184     -10.935 -15.593   2.999  1.00  0.62           H  
ATOM   2791 2HG2 VAL A 184     -10.345 -13.983   2.592  1.00  0.62           H  
ATOM   2792 3HG2 VAL A 184     -11.955 -14.504   2.044  1.00  0.62           H  
ATOM   2793  N   LEU A 185      -8.366 -14.001  -1.499  1.00  0.64           N  
ATOM   2794  CA  LEU A 185      -7.536 -14.175  -2.687  1.00  0.64           C  
ATOM   2795  C   LEU A 185      -6.087 -14.512  -2.408  1.00  0.64           C  
ATOM   2796  O   LEU A 185      -5.420 -13.840  -1.615  1.00  0.64           O  
ATOM   2797  CB  LEU A 185      -7.578 -12.882  -3.514  1.00  0.64           C  
ATOM   2798  CG  LEU A 185      -6.665 -12.792  -4.742  1.00  0.64           C  
ATOM   2799  CD1 LEU A 185      -7.091 -13.824  -5.784  1.00  0.64           C  
ATOM   2800  CD2 LEU A 185      -6.749 -11.375  -5.307  1.00  0.64           C  
ATOM   2801  H   LEU A 185      -8.073 -13.328  -0.787  1.00  0.64           H  
ATOM   2802  HA  LEU A 185      -7.955 -14.989  -3.275  1.00  0.64           H  
ATOM   2803 1HB  LEU A 185      -8.573 -12.752  -3.870  1.00  0.64           H  
ATOM   2804 2HB  LEU A 185      -7.339 -12.050  -2.862  1.00  0.64           H  
ATOM   2805  HG  LEU A 185      -5.643 -13.006  -4.451  1.00  0.64           H  
ATOM   2806 1HD1 LEU A 185      -6.450 -13.766  -6.648  1.00  0.64           H  
ATOM   2807 2HD1 LEU A 185      -7.016 -14.820  -5.360  1.00  0.64           H  
ATOM   2808 3HD1 LEU A 185      -8.118 -13.634  -6.084  1.00  0.64           H  
ATOM   2809 1HD2 LEU A 185      -6.096 -11.292  -6.168  1.00  0.64           H  
ATOM   2810 2HD2 LEU A 185      -7.774 -11.164  -5.606  1.00  0.64           H  
ATOM   2811 3HD2 LEU A 185      -6.440 -10.661  -4.549  1.00  0.64           H  
ATOM   2812  N   THR A 186      -5.600 -15.569  -3.055  1.00  0.69           N  
ATOM   2813  CA  THR A 186      -4.206 -15.944  -2.917  1.00  0.69           C  
ATOM   2814  C   THR A 186      -3.484 -15.926  -4.243  1.00  0.69           C  
ATOM   2815  O   THR A 186      -3.924 -16.534  -5.226  1.00  0.69           O  
ATOM   2816  CB  THR A 186      -4.079 -17.297  -2.278  1.00  0.69           C  
ATOM   2817  OG1 THR A 186      -4.673 -17.239  -1.013  1.00  0.69           O  
ATOM   2818  CG2 THR A 186      -2.683 -17.670  -2.080  1.00  0.69           C  
ATOM   2819  H   THR A 186      -6.210 -16.117  -3.664  1.00  0.69           H  
ATOM   2820  HA  THR A 186      -3.716 -15.219  -2.278  1.00  0.69           H  
ATOM   2821  HB  THR A 186      -4.566 -18.032  -2.898  1.00  0.69           H  
ATOM   2822  HG1 THR A 186      -4.387 -16.440  -0.569  1.00  0.69           H  
ATOM   2823 1HG2 THR A 186      -2.701 -18.618  -1.612  1.00  0.69           H  
ATOM   2824 2HG2 THR A 186      -2.164 -17.724  -3.014  1.00  0.69           H  
ATOM   2825 3HG2 THR A 186      -2.194 -16.950  -1.440  1.00  0.69           H  
ATOM   2826  N   LEU A 187      -2.365 -15.206  -4.247  1.00  0.74           N  
ATOM   2827  CA  LEU A 187      -1.554 -14.994  -5.440  1.00  0.74           C  
ATOM   2828  C   LEU A 187      -0.143 -15.583  -5.347  1.00  0.74           C  
ATOM   2829  O   LEU A 187       0.817 -14.994  -5.847  1.00  0.74           O  
ATOM   2830  CB  LEU A 187      -1.457 -13.500  -5.713  1.00  0.74           C  
ATOM   2831  CG  LEU A 187      -2.802 -12.792  -5.911  1.00  0.74           C  
ATOM   2832  CD1 LEU A 187      -2.607 -11.297  -6.116  1.00  0.74           C  
ATOM   2833  CD2 LEU A 187      -3.474 -13.384  -7.044  1.00  0.74           C  
ATOM   2834  H   LEU A 187      -2.075 -14.784  -3.361  1.00  0.74           H  
ATOM   2835  HA  LEU A 187      -2.058 -15.470  -6.283  1.00  0.74           H  
ATOM   2836 1HB  LEU A 187      -0.931 -13.017  -4.887  1.00  0.74           H  
ATOM   2837 2HB  LEU A 187      -0.880 -13.360  -6.620  1.00  0.74           H  
ATOM   2838  HG  LEU A 187      -3.402 -12.918  -5.018  1.00  0.74           H  
ATOM   2839 1HD1 LEU A 187      -3.576 -10.816  -6.241  1.00  0.74           H  
ATOM   2840 2HD1 LEU A 187      -2.095 -10.868  -5.253  1.00  0.74           H  
ATOM   2841 3HD1 LEU A 187      -2.017 -11.131  -7.002  1.00  0.74           H  
ATOM   2842 1HD2 LEU A 187      -4.412 -12.894  -7.175  1.00  0.74           H  
ATOM   2843 2HD2 LEU A 187      -2.851 -13.249  -7.909  1.00  0.74           H  
ATOM   2844 3HD2 LEU A 187      -3.632 -14.446  -6.873  1.00  0.74           H  
ATOM   2845  N   GLY A 188       0.026 -16.675  -4.615  1.00  0.78           N  
ATOM   2846  CA  GLY A 188       1.344 -17.317  -4.497  1.00  0.78           C  
ATOM   2847  C   GLY A 188       2.227 -16.682  -3.415  1.00  0.78           C  
ATOM   2848  O   GLY A 188       2.638 -17.333  -2.456  1.00  0.78           O  
ATOM   2849  H   GLY A 188      -0.782 -17.102  -4.192  1.00  0.78           H  
ATOM   2850 1HA  GLY A 188       1.205 -18.377  -4.280  1.00  0.78           H  
ATOM   2851 2HA  GLY A 188       1.854 -17.262  -5.458  1.00  0.78           H  
ATOM   2852  N   ASP A 189       2.499 -15.391  -3.545  1.00  0.80           N  
ATOM   2853  CA  ASP A 189       3.288 -14.693  -2.523  1.00  0.80           C  
ATOM   2854  C   ASP A 189       2.566 -14.608  -1.171  1.00  0.80           C  
ATOM   2855  O   ASP A 189       3.202 -14.476  -0.123  1.00  0.80           O  
ATOM   2856  CB  ASP A 189       3.681 -13.290  -2.961  1.00  0.80           C  
ATOM   2857  CG  ASP A 189       4.766 -13.281  -4.057  1.00  0.80           C  
ATOM   2858  OD1 ASP A 189       5.330 -14.315  -4.324  1.00  0.80           O  
ATOM   2859  OD2 ASP A 189       5.047 -12.228  -4.579  1.00  0.80           O  
ATOM   2860  H   ASP A 189       2.139 -14.918  -4.374  1.00  0.80           H  
ATOM   2861  HA  ASP A 189       4.208 -15.258  -2.368  1.00  0.80           H  
ATOM   2862 1HB  ASP A 189       2.797 -12.768  -3.326  1.00  0.80           H  
ATOM   2863 2HB  ASP A 189       4.051 -12.734  -2.100  1.00  0.80           H  
ATOM   2864  N   GLY A 190       1.237 -14.654  -1.200  1.00  0.80           N  
ATOM   2865  CA  GLY A 190       0.443 -14.559   0.018  1.00  0.80           C  
ATOM   2866  C   GLY A 190      -1.063 -14.541  -0.238  1.00  0.80           C  
ATOM   2867  O   GLY A 190      -1.524 -14.514  -1.388  1.00  0.80           O  
ATOM   2868  H   GLY A 190       0.782 -14.768  -2.089  1.00  0.80           H  
ATOM   2869 1HA  GLY A 190       0.689 -15.399   0.669  1.00  0.80           H  
ATOM   2870 2HA  GLY A 190       0.725 -13.655   0.556  1.00  0.80           H  
ATOM   2871  N   VAL A 191      -1.809 -14.548   0.868  1.00  0.78           N  
ATOM   2872  CA  VAL A 191      -3.272 -14.560   0.919  1.00  0.78           C  
ATOM   2873  C   VAL A 191      -3.834 -13.352   1.656  1.00  0.78           C  
ATOM   2874  O   VAL A 191      -3.362 -13.009   2.747  1.00  0.78           O  
ATOM   2875  CB  VAL A 191      -3.734 -15.819   1.663  1.00  0.78           C  
ATOM   2876  CG1 VAL A 191      -3.088 -15.786   2.987  1.00  0.78           C  
ATOM   2877  CG2 VAL A 191      -5.271 -15.861   1.788  1.00  0.78           C  
ATOM   2878  H   VAL A 191      -1.320 -14.555   1.750  1.00  0.78           H  
ATOM   2879  HA  VAL A 191      -3.655 -14.555  -0.093  1.00  0.78           H  
ATOM   2880  HB  VAL A 191      -3.387 -16.712   1.146  1.00  0.78           H  
ATOM   2881 1HG1 VAL A 191      -3.374 -16.629   3.538  1.00  0.78           H  
ATOM   2882 2HG1 VAL A 191      -2.007 -15.780   2.869  1.00  0.78           H  
ATOM   2883 3HG1 VAL A 191      -3.388 -14.903   3.508  1.00  0.78           H  
ATOM   2884 1HG2 VAL A 191      -5.561 -16.761   2.335  1.00  0.78           H  
ATOM   2885 2HG2 VAL A 191      -5.621 -14.990   2.323  1.00  0.78           H  
ATOM   2886 3HG2 VAL A 191      -5.731 -15.876   0.804  1.00  0.78           H  
ATOM   2887  N   ASP A 192      -4.879 -12.756   1.082  1.00  0.77           N  
ATOM   2888  CA  ASP A 192      -5.483 -11.558   1.646  1.00  0.77           C  
ATOM   2889  C   ASP A 192      -7.019 -11.553   1.576  1.00  0.77           C  
ATOM   2890  O   ASP A 192      -7.613 -12.033   0.602  1.00  0.77           O  
ATOM   2891  CB  ASP A 192      -4.918 -10.376   0.859  1.00  0.77           C  
ATOM   2892  CG  ASP A 192      -3.379 -10.236   1.048  1.00  0.77           C  
ATOM   2893  OD1 ASP A 192      -2.935  -9.527   1.921  1.00  0.77           O  
ATOM   2894  OD2 ASP A 192      -2.672 -10.878   0.325  1.00  0.77           O  
ATOM   2895  H   ASP A 192      -5.207 -13.116   0.185  1.00  0.77           H  
ATOM   2896  HA  ASP A 192      -5.190 -11.477   2.695  1.00  0.77           H  
ATOM   2897 1HB  ASP A 192      -5.123 -10.516  -0.200  1.00  0.77           H  
ATOM   2898 2HB  ASP A 192      -5.409  -9.470   1.169  1.00  0.77           H  
ATOM   2899  N   GLY A 193      -7.662 -11.035   2.633  1.00  0.76           N  
ATOM   2900  CA  GLY A 193      -9.120 -10.884   2.631  1.00  0.76           C  
ATOM   2901  C   GLY A 193      -9.580  -9.458   2.275  1.00  0.76           C  
ATOM   2902  O   GLY A 193      -9.021  -8.456   2.755  1.00  0.76           O  
ATOM   2903  H   GLY A 193      -7.122 -10.706   3.432  1.00  0.76           H  
ATOM   2904 1HA  GLY A 193      -9.545 -11.582   1.916  1.00  0.76           H  
ATOM   2905 2HA  GLY A 193      -9.520 -11.167   3.602  1.00  0.76           H  
ATOM   2906  N   PHE A 194     -10.676  -9.392   1.517  1.00  0.79           N  
ATOM   2907  CA  PHE A 194     -11.288  -8.151   1.059  1.00  0.79           C  
ATOM   2908  C   PHE A 194     -12.783  -8.126   1.403  1.00  0.79           C  
ATOM   2909  O   PHE A 194     -13.428  -9.175   1.463  1.00  0.79           O  
ATOM   2910  CB  PHE A 194     -11.102  -8.061  -0.458  1.00  0.79           C  
ATOM   2911  CG  PHE A 194      -9.678  -8.101  -0.854  1.00  0.79           C  
ATOM   2912  CD1 PHE A 194      -9.044  -9.325  -0.942  1.00  0.79           C  
ATOM   2913  CD2 PHE A 194      -8.971  -6.970  -1.176  1.00  0.79           C  
ATOM   2914  CE1 PHE A 194      -7.737  -9.409  -1.281  1.00  0.79           C  
ATOM   2915  CE2 PHE A 194      -7.655  -7.059  -1.531  1.00  0.79           C  
ATOM   2916  CZ  PHE A 194      -7.045  -8.293  -1.562  1.00  0.79           C  
ATOM   2917  H   PHE A 194     -11.063 -10.264   1.175  1.00  0.79           H  
ATOM   2918  HA  PHE A 194     -10.793  -7.328   1.557  1.00  0.79           H  
ATOM   2919 1HB  PHE A 194     -11.623  -8.872  -0.951  1.00  0.79           H  
ATOM   2920 2HB  PHE A 194     -11.518  -7.128  -0.799  1.00  0.79           H  
ATOM   2921  HD1 PHE A 194      -9.600 -10.236  -0.709  1.00  0.79           H  
ATOM   2922  HD2 PHE A 194      -9.464  -6.006  -1.145  1.00  0.79           H  
ATOM   2923  HE1 PHE A 194      -7.248 -10.377  -1.319  1.00  0.79           H  
ATOM   2924  HE2 PHE A 194      -7.087  -6.163  -1.779  1.00  0.79           H  
ATOM   2925  HZ  PHE A 194      -6.019  -8.378  -1.812  1.00  0.79           H  
ATOM   2926  N   THR A 195     -13.351  -6.942   1.586  1.00  0.85           N  
ATOM   2927  CA  THR A 195     -14.780  -6.809   1.887  1.00  0.85           C  
ATOM   2928  C   THR A 195     -15.490  -5.959   0.841  1.00  0.85           C  
ATOM   2929  O   THR A 195     -14.957  -4.947   0.387  1.00  0.85           O  
ATOM   2930  CB  THR A 195     -14.990  -6.224   3.291  1.00  0.85           C  
ATOM   2931  OG1 THR A 195     -14.370  -7.114   4.276  1.00  0.85           O  
ATOM   2932  CG2 THR A 195     -16.483  -6.073   3.601  1.00  0.85           C  
ATOM   2933  H   THR A 195     -12.762  -6.117   1.534  1.00  0.85           H  
ATOM   2934  HA  THR A 195     -15.238  -7.795   1.873  1.00  0.85           H  
ATOM   2935  HB  THR A 195     -14.516  -5.250   3.347  1.00  0.85           H  
ATOM   2936  HG1 THR A 195     -14.868  -7.969   4.321  1.00  0.85           H  
ATOM   2937 1HG2 THR A 195     -16.607  -5.666   4.600  1.00  0.85           H  
ATOM   2938 2HG2 THR A 195     -16.947  -5.399   2.884  1.00  0.85           H  
ATOM   2939 3HG2 THR A 195     -16.968  -7.047   3.540  1.00  0.85           H  
ATOM   2940  N   LEU A 196     -16.670  -6.388   0.408  1.00  0.95           N  
ATOM   2941  CA  LEU A 196     -17.374  -5.630  -0.618  1.00  0.95           C  
ATOM   2942  C   LEU A 196     -18.100  -4.425  -0.063  1.00  0.95           C  
ATOM   2943  O   LEU A 196     -19.018  -4.543   0.750  1.00  0.95           O  
ATOM   2944  CB  LEU A 196     -18.390  -6.510  -1.329  1.00  0.95           C  
ATOM   2945  CG  LEU A 196     -19.188  -5.849  -2.440  1.00  0.95           C  
ATOM   2946  CD1 LEU A 196     -18.243  -5.388  -3.500  1.00  0.95           C  
ATOM   2947  CD2 LEU A 196     -20.180  -6.861  -3.013  1.00  0.95           C  
ATOM   2948  H   LEU A 196     -17.084  -7.231   0.806  1.00  0.95           H  
ATOM   2949  HA  LEU A 196     -16.658  -5.280  -1.349  1.00  0.95           H  
ATOM   2950 1HB  LEU A 196     -17.902  -7.378  -1.725  1.00  0.95           H  
ATOM   2951 2HB  LEU A 196     -19.094  -6.823  -0.581  1.00  0.95           H  
ATOM   2952  HG  LEU A 196     -19.720  -4.980  -2.051  1.00  0.95           H  
ATOM   2953 1HD1 LEU A 196     -18.799  -4.904  -4.297  1.00  0.95           H  
ATOM   2954 2HD1 LEU A 196     -17.563  -4.687  -3.063  1.00  0.95           H  
ATOM   2955 3HD1 LEU A 196     -17.691  -6.232  -3.894  1.00  0.95           H  
ATOM   2956 1HD2 LEU A 196     -20.751  -6.398  -3.819  1.00  0.95           H  
ATOM   2957 2HD2 LEU A 196     -19.636  -7.723  -3.404  1.00  0.95           H  
ATOM   2958 3HD2 LEU A 196     -20.864  -7.188  -2.230  1.00  0.95           H  
ATOM   2959  N   ASP A 197     -17.676  -3.253  -0.510  1.00  1.05           N  
ATOM   2960  CA  ASP A 197     -18.293  -2.019  -0.096  1.00  1.05           C  
ATOM   2961  C   ASP A 197     -19.397  -1.707  -1.085  1.00  1.05           C  
ATOM   2962  O   ASP A 197     -19.156  -1.229  -2.205  1.00  1.05           O  
ATOM   2963  CB  ASP A 197     -17.276  -0.894   0.027  1.00  1.05           C  
ATOM   2964  CG  ASP A 197     -17.892   0.424   0.541  1.00  1.05           C  
ATOM   2965  OD1 ASP A 197     -19.110   0.598   0.460  1.00  1.05           O  
ATOM   2966  OD2 ASP A 197     -17.141   1.242   1.026  1.00  1.05           O  
ATOM   2967  H   ASP A 197     -16.903  -3.218  -1.173  1.00  1.05           H  
ATOM   2968  HA  ASP A 197     -18.744  -2.163   0.886  1.00  1.05           H  
ATOM   2969 1HB  ASP A 197     -16.497  -1.206   0.716  1.00  1.05           H  
ATOM   2970 2HB  ASP A 197     -16.801  -0.721  -0.945  1.00  1.05           H  
ATOM   2971  N   THR A 198     -20.620  -1.983  -0.661  1.00  1.13           N  
ATOM   2972  CA  THR A 198     -21.789  -1.893  -1.514  1.00  1.13           C  
ATOM   2973  C   THR A 198     -22.199  -0.453  -1.815  1.00  1.13           C  
ATOM   2974  O   THR A 198     -23.081  -0.225  -2.643  1.00  1.13           O  
ATOM   2975  CB  THR A 198     -22.958  -2.677  -0.897  1.00  1.13           C  
ATOM   2976  OG1 THR A 198     -23.291  -2.133   0.388  1.00  1.13           O  
ATOM   2977  CG2 THR A 198     -22.542  -4.149  -0.734  1.00  1.13           C  
ATOM   2978  H   THR A 198     -20.727  -2.328   0.284  1.00  1.13           H  
ATOM   2979  HA  THR A 198     -21.545  -2.370  -2.463  1.00  1.13           H  
ATOM   2980  HB  THR A 198     -23.830  -2.612  -1.547  1.00  1.13           H  
ATOM   2981  HG1 THR A 198     -23.569  -1.215   0.286  1.00  1.13           H  
ATOM   2982 1HG2 THR A 198     -23.363  -4.716  -0.297  1.00  1.13           H  
ATOM   2983 2HG2 THR A 198     -22.291  -4.566  -1.709  1.00  1.13           H  
ATOM   2984 3HG2 THR A 198     -21.669  -4.211  -0.081  1.00  1.13           H  
ATOM   2985  N   ASN A 199     -21.563   0.525  -1.158  1.00  1.18           N  
ATOM   2986  CA  ASN A 199     -21.882   1.917  -1.439  1.00  1.18           C  
ATOM   2987  C   ASN A 199     -21.003   2.432  -2.580  1.00  1.18           C  
ATOM   2988  O   ASN A 199     -21.245   3.511  -3.128  1.00  1.18           O  
ATOM   2989  CB  ASN A 199     -21.685   2.761  -0.200  1.00  1.18           C  
ATOM   2990  CG  ASN A 199     -22.687   2.448   0.879  1.00  1.18           C  
ATOM   2991  OD1 ASN A 199     -23.855   2.132   0.607  1.00  1.18           O  
ATOM   2992  ND2 ASN A 199     -22.248   2.521   2.108  1.00  1.18           N  
ATOM   2993  H   ASN A 199     -20.813   0.318  -0.482  1.00  1.18           H  
ATOM   2994  HA  ASN A 199     -22.921   1.987  -1.761  1.00  1.18           H  
ATOM   2995 1HB  ASN A 199     -20.677   2.593   0.191  1.00  1.18           H  
ATOM   2996 2HB  ASN A 199     -21.762   3.815  -0.462  1.00  1.18           H  
ATOM   2997 1HD2 ASN A 199     -22.859   2.320   2.872  1.00  1.18           H  
ATOM   2998 2HD2 ASN A 199     -21.292   2.772   2.282  1.00  1.18           H  
ATOM   2999  N   LEU A 200     -19.973   1.655  -2.921  1.00  1.17           N  
ATOM   3000  CA  LEU A 200     -19.025   2.004  -3.964  1.00  1.17           C  
ATOM   3001  C   LEU A 200     -19.115   1.031  -5.133  1.00  1.17           C  
ATOM   3002  O   LEU A 200     -18.922   1.412  -6.289  1.00  1.17           O  
ATOM   3003  CB  LEU A 200     -17.611   1.977  -3.399  1.00  1.17           C  
ATOM   3004  CG  LEU A 200     -17.323   2.941  -2.256  1.00  1.17           C  
ATOM   3005  CD1 LEU A 200     -15.907   2.701  -1.767  1.00  1.17           C  
ATOM   3006  CD2 LEU A 200     -17.513   4.371  -2.729  1.00  1.17           C  
ATOM   3007  H   LEU A 200     -19.833   0.771  -2.439  1.00  1.17           H  
ATOM   3008  HA  LEU A 200     -19.253   3.005  -4.326  1.00  1.17           H  
ATOM   3009 1HB  LEU A 200     -17.430   0.973  -3.015  1.00  1.17           H  
ATOM   3010 2HB  LEU A 200     -16.902   2.175  -4.203  1.00  1.17           H  
ATOM   3011  HG  LEU A 200     -18.003   2.738  -1.424  1.00  1.17           H  
ATOM   3012 1HD1 LEU A 200     -15.689   3.370  -0.933  1.00  1.17           H  
ATOM   3013 2HD1 LEU A 200     -15.813   1.668  -1.434  1.00  1.17           H  
ATOM   3014 3HD1 LEU A 200     -15.199   2.885  -2.577  1.00  1.17           H  
ATOM   3015 1HD2 LEU A 200     -17.303   5.047  -1.909  1.00  1.17           H  
ATOM   3016 2HD2 LEU A 200     -16.829   4.575  -3.554  1.00  1.17           H  
ATOM   3017 3HD2 LEU A 200     -18.542   4.512  -3.065  1.00  1.17           H  
ATOM   3018  N   GLY A 201     -19.407  -0.236  -4.819  1.00  1.13           N  
ATOM   3019  CA  GLY A 201     -19.408  -1.297  -5.810  1.00  1.13           C  
ATOM   3020  C   GLY A 201     -18.017  -1.914  -5.980  1.00  1.13           C  
ATOM   3021  O   GLY A 201     -17.662  -2.367  -7.079  1.00  1.13           O  
ATOM   3022  H   GLY A 201     -19.573  -0.489  -3.852  1.00  1.13           H  
ATOM   3023 1HA  GLY A 201     -20.112  -2.069  -5.502  1.00  1.13           H  
ATOM   3024 2HA  GLY A 201     -19.758  -0.904  -6.763  1.00  1.13           H  
ATOM   3025  N   GLU A 202     -17.221  -1.923  -4.901  1.00  1.06           N  
ATOM   3026  CA  GLU A 202     -15.867  -2.484  -4.996  1.00  1.06           C  
ATOM   3027  C   GLU A 202     -15.390  -3.182  -3.735  1.00  1.06           C  
ATOM   3028  O   GLU A 202     -15.805  -2.864  -2.620  1.00  1.06           O  
ATOM   3029  CB  GLU A 202     -14.836  -1.395  -5.327  1.00  1.06           C  
ATOM   3030  CG  GLU A 202     -14.609  -0.355  -4.241  1.00  1.06           C  
ATOM   3031  CD  GLU A 202     -13.608   0.706  -4.650  1.00  1.06           C  
ATOM   3032  OE1 GLU A 202     -13.150   0.665  -5.770  1.00  1.06           O  
ATOM   3033  OE2 GLU A 202     -13.299   1.554  -3.846  1.00  1.06           O  
ATOM   3034  H   GLU A 202     -17.587  -1.558  -4.021  1.00  1.06           H  
ATOM   3035  HA  GLU A 202     -15.861  -3.223  -5.796  1.00  1.06           H  
ATOM   3036 1HB  GLU A 202     -13.872  -1.864  -5.533  1.00  1.06           H  
ATOM   3037 2HB  GLU A 202     -15.144  -0.869  -6.230  1.00  1.06           H  
ATOM   3038 1HG  GLU A 202     -15.546   0.112  -4.012  1.00  1.06           H  
ATOM   3039 2HG  GLU A 202     -14.254  -0.857  -3.341  1.00  1.06           H  
ATOM   3040  N   PHE A 203     -14.474  -4.121  -3.924  1.00  0.99           N  
ATOM   3041  CA  PHE A 203     -13.876  -4.834  -2.810  1.00  0.99           C  
ATOM   3042  C   PHE A 203     -12.670  -4.098  -2.254  1.00  0.99           C  
ATOM   3043  O   PHE A 203     -11.788  -3.682  -3.012  1.00  0.99           O  
ATOM   3044  CB  PHE A 203     -13.440  -6.213  -3.249  1.00  0.99           C  
ATOM   3045  CG  PHE A 203     -14.510  -7.250  -3.520  1.00  0.99           C  
ATOM   3046  CD1 PHE A 203     -15.017  -7.469  -4.806  1.00  0.99           C  
ATOM   3047  CD2 PHE A 203     -14.981  -8.037  -2.483  1.00  0.99           C  
ATOM   3048  CE1 PHE A 203     -15.973  -8.454  -5.030  1.00  0.99           C  
ATOM   3049  CE2 PHE A 203     -15.931  -9.006  -2.705  1.00  0.99           C  
ATOM   3050  CZ  PHE A 203     -16.431  -9.219  -3.977  1.00  0.99           C  
ATOM   3051  H   PHE A 203     -14.178  -4.342  -4.865  1.00  0.99           H  
ATOM   3052  HA  PHE A 203     -14.608  -4.923  -2.021  1.00  0.99           H  
ATOM   3053 1HB  PHE A 203     -12.888  -6.065  -4.152  1.00  0.99           H  
ATOM   3054 2HB  PHE A 203     -12.764  -6.618  -2.526  1.00  0.99           H  
ATOM   3055  HD1 PHE A 203     -14.647  -6.867  -5.639  1.00  0.99           H  
ATOM   3056  HD2 PHE A 203     -14.585  -7.884  -1.476  1.00  0.99           H  
ATOM   3057  HE1 PHE A 203     -16.355  -8.626  -6.037  1.00  0.99           H  
ATOM   3058  HE2 PHE A 203     -16.281  -9.611  -1.874  1.00  0.99           H  
ATOM   3059  HZ  PHE A 203     -17.179  -9.991  -4.145  1.00  0.99           H  
ATOM   3060  N   ILE A 204     -12.634  -3.984  -0.929  1.00  0.93           N  
ATOM   3061  CA  ILE A 204     -11.588  -3.312  -0.163  1.00  0.93           C  
ATOM   3062  C   ILE A 204     -10.777  -4.227   0.726  1.00  0.93           C  
ATOM   3063  O   ILE A 204     -11.321  -5.081   1.409  1.00  0.93           O  
ATOM   3064  CB  ILE A 204     -12.184  -2.165   0.667  1.00  0.93           C  
ATOM   3065  CG1 ILE A 204     -12.709  -1.087  -0.288  1.00  0.93           C  
ATOM   3066  CG2 ILE A 204     -11.179  -1.644   1.665  1.00  0.93           C  
ATOM   3067  CD1 ILE A 204     -13.476  -0.001   0.394  1.00  0.93           C  
ATOM   3068  H   ILE A 204     -13.424  -4.360  -0.410  1.00  0.93           H  
ATOM   3069  HA  ILE A 204     -10.900  -2.861  -0.863  1.00  0.93           H  
ATOM   3070  HB  ILE A 204     -13.056  -2.534   1.209  1.00  0.93           H  
ATOM   3071 1HG1 ILE A 204     -11.866  -0.646  -0.811  1.00  0.93           H  
ATOM   3072 2HG1 ILE A 204     -13.369  -1.549  -1.023  1.00  0.93           H  
ATOM   3073 1HG2 ILE A 204     -11.617  -0.837   2.243  1.00  0.93           H  
ATOM   3074 2HG2 ILE A 204     -10.885  -2.444   2.339  1.00  0.93           H  
ATOM   3075 3HG2 ILE A 204     -10.311  -1.297   1.139  1.00  0.93           H  
ATOM   3076 1HD1 ILE A 204     -13.814   0.725  -0.346  1.00  0.93           H  
ATOM   3077 2HD1 ILE A 204     -14.335  -0.421   0.906  1.00  0.93           H  
ATOM   3078 3HD1 ILE A 204     -12.831   0.486   1.113  1.00  0.93           H  
ATOM   3079  N   LEU A 205      -9.461  -4.076   0.694  1.00  0.90           N  
ATOM   3080  CA  LEU A 205      -8.587  -4.895   1.530  1.00  0.90           C  
ATOM   3081  C   LEU A 205      -8.827  -4.610   3.003  1.00  0.90           C  
ATOM   3082  O   LEU A 205      -8.657  -3.477   3.461  1.00  0.90           O  
ATOM   3083  CB  LEU A 205      -7.132  -4.600   1.139  1.00  0.90           C  
ATOM   3084  CG  LEU A 205      -6.011  -5.329   1.877  1.00  0.90           C  
ATOM   3085  CD1 LEU A 205      -6.081  -6.809   1.650  1.00  0.90           C  
ATOM   3086  CD2 LEU A 205      -4.690  -4.787   1.334  1.00  0.90           C  
ATOM   3087  H   LEU A 205      -9.060  -3.349   0.104  1.00  0.90           H  
ATOM   3088  HA  LEU A 205      -8.801  -5.945   1.357  1.00  0.90           H  
ATOM   3089 1HB  LEU A 205      -7.011  -4.790   0.084  1.00  0.90           H  
ATOM   3090 2HB  LEU A 205      -6.968  -3.534   1.292  1.00  0.90           H  
ATOM   3091  HG  LEU A 205      -6.092  -5.144   2.948  1.00  0.90           H  
ATOM   3092 1HD1 LEU A 205      -5.272  -7.281   2.169  1.00  0.90           H  
ATOM   3093 2HD1 LEU A 205      -7.024  -7.198   2.017  1.00  0.90           H  
ATOM   3094 3HD1 LEU A 205      -5.983  -7.008   0.611  1.00  0.90           H  
ATOM   3095 1HD2 LEU A 205      -3.856  -5.266   1.822  1.00  0.90           H  
ATOM   3096 2HD2 LEU A 205      -4.638  -4.984   0.263  1.00  0.90           H  
ATOM   3097 3HD2 LEU A 205      -4.640  -3.712   1.509  1.00  0.90           H  
ATOM   3098  N   THR A 206      -9.216  -5.653   3.743  1.00  0.87           N  
ATOM   3099  CA  THR A 206      -9.511  -5.518   5.170  1.00  0.87           C  
ATOM   3100  C   THR A 206      -8.695  -6.471   6.042  1.00  0.87           C  
ATOM   3101  O   THR A 206      -8.471  -6.206   7.225  1.00  0.87           O  
ATOM   3102  CB  THR A 206     -11.027  -5.678   5.442  1.00  0.87           C  
ATOM   3103  OG1 THR A 206     -11.485  -6.965   4.986  1.00  0.87           O  
ATOM   3104  CG2 THR A 206     -11.827  -4.573   4.755  1.00  0.87           C  
ATOM   3105  H   THR A 206      -9.313  -6.562   3.293  1.00  0.87           H  
ATOM   3106  HA  THR A 206      -9.245  -4.506   5.472  1.00  0.87           H  
ATOM   3107  HB  THR A 206     -11.197  -5.612   6.515  1.00  0.87           H  
ATOM   3108  HG1 THR A 206     -12.464  -6.950   4.844  1.00  0.87           H  
ATOM   3109 1HG2 THR A 206     -12.879  -4.700   4.985  1.00  0.87           H  
ATOM   3110 2HG2 THR A 206     -11.490  -3.602   5.116  1.00  0.87           H  
ATOM   3111 3HG2 THR A 206     -11.688  -4.624   3.701  1.00  0.87           H  
ATOM   3112  N   HIS A 207      -8.212  -7.554   5.444  1.00  0.83           N  
ATOM   3113  CA  HIS A 207      -7.447  -8.565   6.155  1.00  0.83           C  
ATOM   3114  C   HIS A 207      -6.180  -8.927   5.388  1.00  0.83           C  
ATOM   3115  O   HIS A 207      -6.125  -9.998   4.778  1.00  0.83           O  
ATOM   3116  CB  HIS A 207      -8.247  -9.852   6.360  1.00  0.83           C  
ATOM   3117  CG  HIS A 207      -9.503  -9.739   7.155  1.00  0.83           C  
ATOM   3118  ND1 HIS A 207      -9.506  -9.598   8.527  1.00  0.83           N  
ATOM   3119  CD2 HIS A 207     -10.802  -9.764   6.776  1.00  0.83           C  
ATOM   3120  CE1 HIS A 207     -10.754  -9.543   8.957  1.00  0.83           C  
ATOM   3121  NE2 HIS A 207     -11.560  -9.644   7.916  1.00  0.83           N  
ATOM   3122  H   HIS A 207      -8.429  -7.719   4.465  1.00  0.83           H  
ATOM   3123  HA  HIS A 207      -7.169  -8.199   7.140  1.00  0.83           H  
ATOM   3124 1HB  HIS A 207      -8.503 -10.255   5.403  1.00  0.83           H  
ATOM   3125 2HB  HIS A 207      -7.608 -10.584   6.852  1.00  0.83           H  
ATOM   3126  HD1 HIS A 207      -8.702  -9.552   9.120  1.00  0.83           H  
ATOM   3127  HD2 HIS A 207     -11.287  -9.860   5.802  1.00  0.83           H  
ATOM   3128  HE1 HIS A 207     -10.968  -9.432  10.019  1.00  0.83           H  
ATOM   3129  N   PRO A 208      -5.188  -8.039   5.287  1.00  0.79           N  
ATOM   3130  CA  PRO A 208      -3.959  -8.302   4.584  1.00  0.79           C  
ATOM   3131  C   PRO A 208      -3.185  -9.358   5.327  1.00  0.79           C  
ATOM   3132  O   PRO A 208      -3.278  -9.432   6.555  1.00  0.79           O  
ATOM   3133  CB  PRO A 208      -3.252  -6.947   4.594  1.00  0.79           C  
ATOM   3134  CG  PRO A 208      -3.834  -6.215   5.799  1.00  0.79           C  
ATOM   3135  CD  PRO A 208      -5.274  -6.695   5.893  1.00  0.79           C  
ATOM   3136  HA  PRO A 208      -4.199  -8.638   3.573  1.00  0.79           H  
ATOM   3137 1HB  PRO A 208      -2.164  -7.102   4.671  1.00  0.79           H  
ATOM   3138 2HB  PRO A 208      -3.427  -6.436   3.660  1.00  0.79           H  
ATOM   3139 1HG  PRO A 208      -3.251  -6.450   6.702  1.00  0.79           H  
ATOM   3140 2HG  PRO A 208      -3.764  -5.127   5.649  1.00  0.79           H  
ATOM   3141 1HD  PRO A 208      -5.574  -6.731   6.945  1.00  0.79           H  
ATOM   3142 2HD  PRO A 208      -5.922  -6.040   5.297  1.00  0.79           H  
ATOM   3143  N   ASN A 209      -2.389 -10.138   4.609  1.00  0.75           N  
ATOM   3144  CA  ASN A 209      -1.562 -11.164   5.248  1.00  0.75           C  
ATOM   3145  C   ASN A 209      -2.399 -12.092   6.135  1.00  0.75           C  
ATOM   3146  O   ASN A 209      -2.091 -12.301   7.309  1.00  0.75           O  
ATOM   3147  CB  ASN A 209      -0.434 -10.547   6.056  1.00  0.75           C  
ATOM   3148  CG  ASN A 209       0.560  -9.787   5.216  1.00  0.75           C  
ATOM   3149  OD1 ASN A 209       1.011 -10.257   4.163  1.00  0.75           O  
ATOM   3150  ND2 ASN A 209       0.912  -8.607   5.666  1.00  0.75           N  
ATOM   3151  H   ASN A 209      -2.386 -10.016   3.588  1.00  0.75           H  
ATOM   3152  HA  ASN A 209      -1.130 -11.783   4.461  1.00  0.75           H  
ATOM   3153 1HB  ASN A 209      -0.835  -9.877   6.814  1.00  0.75           H  
ATOM   3154 2HB  ASN A 209       0.096 -11.343   6.581  1.00  0.75           H  
ATOM   3155 1HD2 ASN A 209       1.570  -8.052   5.155  1.00  0.75           H  
ATOM   3156 2HD2 ASN A 209       0.525  -8.263   6.522  1.00  0.75           H  
ATOM   3157  N   LEU A 210      -3.491 -12.607   5.586  1.00  0.70           N  
ATOM   3158  CA  LEU A 210      -4.379 -13.495   6.327  1.00  0.70           C  
ATOM   3159  C   LEU A 210      -3.592 -14.730   6.759  1.00  0.70           C  
ATOM   3160  O   LEU A 210      -2.883 -15.327   5.949  1.00  0.70           O  
ATOM   3161  CB  LEU A 210      -5.583 -13.860   5.435  1.00  0.70           C  
ATOM   3162  CG  LEU A 210      -6.728 -14.716   6.006  1.00  0.70           C  
ATOM   3163  CD1 LEU A 210      -7.470 -13.948   7.106  1.00  0.70           C  
ATOM   3164  CD2 LEU A 210      -7.671 -15.052   4.828  1.00  0.70           C  
ATOM   3165  H   LEU A 210      -3.670 -12.418   4.599  1.00  0.70           H  
ATOM   3166  HA  LEU A 210      -4.736 -12.974   7.214  1.00  0.70           H  
ATOM   3167 1HB  LEU A 210      -6.027 -12.926   5.084  1.00  0.70           H  
ATOM   3168 2HB  LEU A 210      -5.221 -14.377   4.578  1.00  0.70           H  
ATOM   3169  HG  LEU A 210      -6.331 -15.637   6.444  1.00  0.70           H  
ATOM   3170 1HD1 LEU A 210      -8.283 -14.560   7.498  1.00  0.70           H  
ATOM   3171 2HD1 LEU A 210      -6.778 -13.713   7.914  1.00  0.70           H  
ATOM   3172 3HD1 LEU A 210      -7.876 -13.028   6.695  1.00  0.70           H  
ATOM   3173 1HD2 LEU A 210      -8.503 -15.645   5.153  1.00  0.70           H  
ATOM   3174 2HD2 LEU A 210      -8.049 -14.123   4.394  1.00  0.70           H  
ATOM   3175 3HD2 LEU A 210      -7.121 -15.603   4.075  1.00  0.70           H  
ATOM   3176  N   ARG A 211      -3.673 -15.091   8.038  1.00  0.68           N  
ATOM   3177  CA  ARG A 211      -2.938 -16.257   8.531  1.00  0.68           C  
ATOM   3178  C   ARG A 211      -3.764 -17.136   9.443  1.00  0.68           C  
ATOM   3179  O   ARG A 211      -4.655 -16.669  10.151  1.00  0.68           O  
ATOM   3180  CB  ARG A 211      -1.667 -15.881   9.290  1.00  0.68           C  
ATOM   3181  CG  ARG A 211      -0.572 -15.196   8.484  1.00  0.68           C  
ATOM   3182  CD  ARG A 211       0.047 -16.139   7.522  1.00  0.68           C  
ATOM   3183  NE  ARG A 211       1.154 -15.541   6.811  1.00  0.68           N  
ATOM   3184  CZ  ARG A 211       1.040 -14.832   5.675  1.00  0.68           C  
ATOM   3185  NH1 ARG A 211      -0.134 -14.629   5.130  1.00  0.68           N  
ATOM   3186  NH2 ARG A 211       2.126 -14.333   5.099  1.00  0.68           N  
ATOM   3187  H   ARG A 211      -4.254 -14.561   8.670  1.00  0.68           H  
ATOM   3188  HA  ARG A 211      -2.642 -16.851   7.672  1.00  0.68           H  
ATOM   3189 1HB  ARG A 211      -1.923 -15.224  10.117  1.00  0.68           H  
ATOM   3190 2HB  ARG A 211      -1.233 -16.787   9.717  1.00  0.68           H  
ATOM   3191 1HG  ARG A 211      -0.975 -14.370   7.927  1.00  0.68           H  
ATOM   3192 2HG  ARG A 211       0.203 -14.834   9.156  1.00  0.68           H  
ATOM   3193 1HD  ARG A 211       0.410 -17.021   8.049  1.00  0.68           H  
ATOM   3194 2HD  ARG A 211      -0.698 -16.441   6.790  1.00  0.68           H  
ATOM   3195  HE  ARG A 211       2.078 -15.672   7.192  1.00  0.68           H  
ATOM   3196 1HH1 ARG A 211      -0.997 -14.998   5.567  1.00  0.68           H  
ATOM   3197 2HH1 ARG A 211      -0.197 -14.095   4.288  1.00  0.68           H  
ATOM   3198 1HH2 ARG A 211       3.034 -14.486   5.515  1.00  0.68           H  
ATOM   3199 2HH2 ARG A 211       2.048 -13.803   4.242  1.00  0.68           H  
ATOM   3200  N   ILE A 212      -3.413 -18.409   9.443  1.00  0.66           N  
ATOM   3201  CA  ILE A 212      -4.053 -19.407  10.283  1.00  0.66           C  
ATOM   3202  C   ILE A 212      -3.233 -19.737  11.546  1.00  0.66           C  
ATOM   3203  O   ILE A 212      -2.063 -20.095  11.433  1.00  0.66           O  
ATOM   3204  CB  ILE A 212      -4.248 -20.670   9.456  1.00  0.66           C  
ATOM   3205  CG1 ILE A 212      -5.123 -20.340   8.312  1.00  0.66           C  
ATOM   3206  CG2 ILE A 212      -4.859 -21.772  10.256  1.00  0.66           C  
ATOM   3207  CD1 ILE A 212      -5.142 -21.374   7.329  1.00  0.66           C  
ATOM   3208  H   ILE A 212      -2.677 -18.694   8.794  1.00  0.66           H  
ATOM   3209  HA  ILE A 212      -5.039 -19.042  10.530  1.00  0.66           H  
ATOM   3210  HB  ILE A 212      -3.282 -20.992   9.062  1.00  0.66           H  
ATOM   3211 1HG1 ILE A 212      -6.136 -20.202   8.685  1.00  0.66           H  
ATOM   3212 2HG1 ILE A 212      -4.798 -19.422   7.852  1.00  0.66           H  
ATOM   3213 1HG2 ILE A 212      -4.990 -22.654   9.633  1.00  0.66           H  
ATOM   3214 2HG2 ILE A 212      -4.215 -22.008  11.095  1.00  0.66           H  
ATOM   3215 3HG2 ILE A 212      -5.807 -21.437  10.605  1.00  0.66           H  
ATOM   3216 1HD1 ILE A 212      -5.808 -21.098   6.533  1.00  0.66           H  
ATOM   3217 2HD1 ILE A 212      -4.148 -21.521   6.928  1.00  0.66           H  
ATOM   3218 3HD1 ILE A 212      -5.473 -22.265   7.809  1.00  0.66           H  
ATOM   3219  N   PRO A 213      -3.785 -19.557  12.762  1.00  0.66           N  
ATOM   3220  CA  PRO A 213      -3.141 -19.885  14.022  1.00  0.66           C  
ATOM   3221  C   PRO A 213      -2.738 -21.356  14.029  1.00  0.66           C  
ATOM   3222  O   PRO A 213      -3.459 -22.176  13.468  1.00  0.66           O  
ATOM   3223  CB  PRO A 213      -4.249 -19.604  15.048  1.00  0.66           C  
ATOM   3224  CG  PRO A 213      -5.122 -18.559  14.388  1.00  0.66           C  
ATOM   3225  CD  PRO A 213      -5.091 -18.881  12.908  1.00  0.66           C  
ATOM   3226  HA  PRO A 213      -2.285 -19.206  14.144  1.00  0.66           H  
ATOM   3227 1HB  PRO A 213      -4.802 -20.533  15.277  1.00  0.66           H  
ATOM   3228 2HB  PRO A 213      -3.817 -19.253  15.994  1.00  0.66           H  
ATOM   3229 1HG  PRO A 213      -6.143 -18.600  14.809  1.00  0.66           H  
ATOM   3230 2HG  PRO A 213      -4.735 -17.553  14.604  1.00  0.66           H  
ATOM   3231 1HD  PRO A 213      -5.915 -19.524  12.617  1.00  0.66           H  
ATOM   3232 2HD  PRO A 213      -5.102 -17.919  12.369  1.00  0.66           H  
ATOM   3233  N   PRO A 214      -1.630 -21.737  14.688  1.00  0.67           N  
ATOM   3234  CA  PRO A 214      -1.127 -23.101  14.793  1.00  0.67           C  
ATOM   3235  C   PRO A 214      -2.056 -24.039  15.562  1.00  0.67           C  
ATOM   3236  O   PRO A 214      -1.997 -25.257  15.384  1.00  0.67           O  
ATOM   3237  CB  PRO A 214       0.201 -22.911  15.534  1.00  0.67           C  
ATOM   3238  CG  PRO A 214       0.041 -21.608  16.294  1.00  0.67           C  
ATOM   3239  CD  PRO A 214      -0.829 -20.740  15.410  1.00  0.67           C  
ATOM   3240  HA  PRO A 214      -0.947 -23.491  13.779  1.00  0.67           H  
ATOM   3241 1HB  PRO A 214       0.379 -23.769  16.198  1.00  0.67           H  
ATOM   3242 2HB  PRO A 214       1.032 -22.887  14.813  1.00  0.67           H  
ATOM   3243 1HG  PRO A 214      -0.415 -21.803  17.277  1.00  0.67           H  
ATOM   3244 2HG  PRO A 214       1.029 -21.161  16.488  1.00  0.67           H  
ATOM   3245 1HD  PRO A 214      -1.458 -20.107  16.049  1.00  0.67           H  
ATOM   3246 2HD  PRO A 214      -0.213 -20.157  14.707  1.00  0.67           H  
ATOM   3247  N   GLN A 215      -2.932 -23.484  16.401  1.00  0.68           N  
ATOM   3248  CA  GLN A 215      -3.883 -24.295  17.161  1.00  0.68           C  
ATOM   3249  C   GLN A 215      -5.087 -23.482  17.644  1.00  0.68           C  
ATOM   3250  O   GLN A 215      -4.928 -22.368  18.150  1.00  0.68           O  
ATOM   3251  CB  GLN A 215      -3.189 -24.971  18.350  1.00  0.68           C  
ATOM   3252  CG  GLN A 215      -4.114 -25.854  19.199  1.00  0.68           C  
ATOM   3253  CD  GLN A 215      -3.381 -26.617  20.307  1.00  0.68           C  
ATOM   3254  OE1 GLN A 215      -2.726 -27.645  20.052  1.00  0.68           O  
ATOM   3255  NE2 GLN A 215      -3.481 -26.113  21.539  1.00  0.68           N  
ATOM   3256  H   GLN A 215      -2.953 -22.484  16.517  1.00  0.68           H  
ATOM   3257  HA  GLN A 215      -4.263 -25.077  16.501  1.00  0.68           H  
ATOM   3258 1HB  GLN A 215      -2.377 -25.600  17.987  1.00  0.68           H  
ATOM   3259 2HB  GLN A 215      -2.754 -24.211  18.997  1.00  0.68           H  
ATOM   3260 1HG  GLN A 215      -4.865 -25.222  19.670  1.00  0.68           H  
ATOM   3261 2HG  GLN A 215      -4.602 -26.585  18.544  1.00  0.68           H  
ATOM   3262 1HE2 GLN A 215      -3.019 -26.559  22.307  1.00  0.68           H  
ATOM   3263 2HE2 GLN A 215      -4.015 -25.280  21.696  1.00  0.68           H  
ATOM   3264  N   LYS A 216      -6.283 -24.066  17.523  1.00  0.68           N  
ATOM   3265  CA  LYS A 216      -7.531 -23.467  18.004  1.00  0.68           C  
ATOM   3266  C   LYS A 216      -8.536 -24.547  18.381  1.00  0.68           C  
ATOM   3267  O   LYS A 216      -8.779 -25.466  17.601  1.00  0.68           O  
ATOM   3268  CB  LYS A 216      -8.152 -22.577  16.951  1.00  0.68           C  
ATOM   3269  CG  LYS A 216      -9.402 -21.834  17.402  1.00  0.68           C  
ATOM   3270  CD  LYS A 216      -9.067 -20.698  18.358  1.00  0.68           C  
ATOM   3271  CE  LYS A 216     -10.310 -19.905  18.742  1.00  0.68           C  
ATOM   3272  NZ  LYS A 216     -10.000 -18.823  19.732  1.00  0.68           N  
ATOM   3273  H   LYS A 216      -6.330 -24.970  17.073  1.00  0.68           H  
ATOM   3274  HA  LYS A 216      -7.316 -22.873  18.893  1.00  0.68           H  
ATOM   3275 1HB  LYS A 216      -7.419 -21.862  16.567  1.00  0.68           H  
ATOM   3276 2HB  LYS A 216      -8.463 -23.198  16.152  1.00  0.68           H  
ATOM   3277 1HG  LYS A 216      -9.887 -21.423  16.528  1.00  0.68           H  
ATOM   3278 2HG  LYS A 216     -10.088 -22.516  17.876  1.00  0.68           H  
ATOM   3279 1HD  LYS A 216      -8.600 -21.100  19.256  1.00  0.68           H  
ATOM   3280 2HD  LYS A 216      -8.358 -20.027  17.869  1.00  0.68           H  
ATOM   3281 1HE  LYS A 216     -10.732 -19.453  17.844  1.00  0.68           H  
ATOM   3282 2HE  LYS A 216     -11.046 -20.584  19.174  1.00  0.68           H  
ATOM   3283 1HZ  LYS A 216     -10.846 -18.319  19.959  1.00  0.68           H  
ATOM   3284 2HZ  LYS A 216      -9.616 -19.230  20.573  1.00  0.68           H  
ATOM   3285 3HZ  LYS A 216      -9.326 -18.187  19.327  1.00  0.68           H  
ATOM   3286  N   ALA A 217      -9.180 -24.421  19.544  1.00  0.67           N  
ATOM   3287  CA  ALA A 217     -10.133 -25.445  19.994  1.00  0.67           C  
ATOM   3288  C   ALA A 217     -11.527 -25.364  19.335  1.00  0.67           C  
ATOM   3289  O   ALA A 217     -12.541 -25.203  20.026  1.00  0.67           O  
ATOM   3290  CB  ALA A 217     -10.286 -25.350  21.499  1.00  0.67           C  
ATOM   3291  H   ALA A 217      -8.978 -23.634  20.142  1.00  0.67           H  
ATOM   3292  HA  ALA A 217      -9.705 -26.408  19.753  1.00  0.67           H  
ATOM   3293 1HB  ALA A 217     -10.933 -26.137  21.861  1.00  0.67           H  
ATOM   3294 2HB  ALA A 217      -9.310 -25.459  21.972  1.00  0.67           H  
ATOM   3295 3HB  ALA A 217     -10.711 -24.386  21.761  1.00  0.67           H  
ATOM   3296  N   ILE A 218     -11.537 -25.464  18.006  1.00  0.65           N  
ATOM   3297  CA  ILE A 218     -12.721 -25.469  17.135  1.00  0.65           C  
ATOM   3298  C   ILE A 218     -12.662 -26.614  16.127  1.00  0.65           C  
ATOM   3299  O   ILE A 218     -11.625 -26.818  15.482  1.00  0.65           O  
ATOM   3300  CB  ILE A 218     -12.913 -24.131  16.375  1.00  0.65           C  
ATOM   3301  CG1 ILE A 218     -13.150 -22.976  17.351  1.00  0.65           C  
ATOM   3302  CG2 ILE A 218     -14.070 -24.240  15.351  1.00  0.65           C  
ATOM   3303  CD1 ILE A 218     -13.144 -21.638  16.672  1.00  0.65           C  
ATOM   3304  H   ILE A 218     -10.619 -25.583  17.582  1.00  0.65           H  
ATOM   3305  HA  ILE A 218     -13.601 -25.622  17.758  1.00  0.65           H  
ATOM   3306  HB  ILE A 218     -11.999 -23.893  15.858  1.00  0.65           H  
ATOM   3307 1HG1 ILE A 218     -14.109 -23.117  17.844  1.00  0.65           H  
ATOM   3308 2HG1 ILE A 218     -12.377 -22.976  18.105  1.00  0.65           H  
ATOM   3309 1HG2 ILE A 218     -14.174 -23.296  14.820  1.00  0.65           H  
ATOM   3310 2HG2 ILE A 218     -13.862 -25.029  14.631  1.00  0.65           H  
ATOM   3311 3HG2 ILE A 218     -15.003 -24.467  15.878  1.00  0.65           H  
ATOM   3312 1HD1 ILE A 218     -13.309 -20.848  17.403  1.00  0.65           H  
ATOM   3313 2HD1 ILE A 218     -12.191 -21.506  16.202  1.00  0.65           H  
ATOM   3314 3HD1 ILE A 218     -13.929 -21.602  15.918  1.00  0.65           H  
ATOM   3315  N   TYR A 219     -13.762 -27.345  15.981  1.00  0.64           N  
ATOM   3316  CA  TYR A 219     -13.806 -28.451  15.027  1.00  0.64           C  
ATOM   3317  C   TYR A 219     -15.143 -28.534  14.302  1.00  0.64           C  
ATOM   3318  O   TYR A 219     -16.204 -28.333  14.900  1.00  0.64           O  
ATOM   3319  CB  TYR A 219     -13.469 -29.769  15.699  1.00  0.64           C  
ATOM   3320  CG  TYR A 219     -13.500 -30.934  14.773  1.00  0.64           C  
ATOM   3321  CD1 TYR A 219     -12.455 -31.115  13.908  1.00  0.64           C  
ATOM   3322  CD2 TYR A 219     -14.537 -31.830  14.796  1.00  0.64           C  
ATOM   3323  CE1 TYR A 219     -12.447 -32.157  13.043  1.00  0.64           C  
ATOM   3324  CE2 TYR A 219     -14.517 -32.881  13.940  1.00  0.64           C  
ATOM   3325  CZ  TYR A 219     -13.475 -33.038  13.058  1.00  0.64           C  
ATOM   3326  OH  TYR A 219     -13.462 -34.082  12.203  1.00  0.64           O  
ATOM   3327  H   TYR A 219     -14.577 -27.127  16.558  1.00  0.64           H  
ATOM   3328  HA  TYR A 219     -13.048 -28.269  14.273  1.00  0.64           H  
ATOM   3329 1HB  TYR A 219     -12.472 -29.710  16.114  1.00  0.64           H  
ATOM   3330 2HB  TYR A 219     -14.163 -29.954  16.520  1.00  0.64           H  
ATOM   3331  HD1 TYR A 219     -11.646 -30.408  13.910  1.00  0.64           H  
ATOM   3332  HD2 TYR A 219     -15.364 -31.701  15.493  1.00  0.64           H  
ATOM   3333  HE1 TYR A 219     -11.627 -32.284  12.351  1.00  0.64           H  
ATOM   3334  HE2 TYR A 219     -15.326 -33.594  13.957  1.00  0.64           H  
ATOM   3335  HH  TYR A 219     -14.231 -34.629  12.368  1.00  0.64           H  
ATOM   3336  N   SER A 220     -15.075 -28.793  12.999  1.00  0.63           N  
ATOM   3337  CA  SER A 220     -16.271 -28.817  12.183  1.00  0.63           C  
ATOM   3338  C   SER A 220     -16.379 -29.955  11.177  1.00  0.63           C  
ATOM   3339  O   SER A 220     -15.602 -30.051  10.222  1.00  0.63           O  
ATOM   3340  CB  SER A 220     -16.277 -27.551  11.414  1.00  0.63           C  
ATOM   3341  OG  SER A 220     -17.375 -27.467  10.591  1.00  0.63           O  
ATOM   3342  H   SER A 220     -14.159 -28.933  12.573  1.00  0.63           H  
ATOM   3343  HA  SER A 220     -17.135 -28.871  12.844  1.00  0.63           H  
ATOM   3344 1HB  SER A 220     -16.233 -26.693  12.085  1.00  0.63           H  
ATOM   3345 2HB  SER A 220     -15.402 -27.574  10.843  1.00  0.63           H  
ATOM   3346  HG  SER A 220     -18.122 -27.371  11.210  1.00  0.63           H  
ATOM   3347  N   ILE A 221     -17.387 -30.789  11.373  1.00  0.63           N  
ATOM   3348  CA  ILE A 221     -17.632 -31.934  10.510  1.00  0.63           C  
ATOM   3349  C   ILE A 221     -19.123 -32.254  10.520  1.00  0.63           C  
ATOM   3350  O   ILE A 221     -19.806 -32.012  11.520  1.00  0.63           O  
ATOM   3351  CB  ILE A 221     -16.831 -33.150  10.981  1.00  0.63           C  
ATOM   3352  CG1 ILE A 221     -16.853 -34.238   9.936  1.00  0.63           C  
ATOM   3353  CG2 ILE A 221     -17.446 -33.677  12.258  1.00  0.63           C  
ATOM   3354  CD1 ILE A 221     -15.853 -35.308  10.174  1.00  0.63           C  
ATOM   3355  H   ILE A 221     -17.995 -30.633  12.166  1.00  0.63           H  
ATOM   3356  HA  ILE A 221     -17.333 -31.685   9.489  1.00  0.63           H  
ATOM   3357  HB  ILE A 221     -15.795 -32.864  11.147  1.00  0.63           H  
ATOM   3358 1HG1 ILE A 221     -17.824 -34.685   9.935  1.00  0.63           H  
ATOM   3359 2HG1 ILE A 221     -16.672 -33.804   8.956  1.00  0.63           H  
ATOM   3360 1HG2 ILE A 221     -16.890 -34.539  12.598  1.00  0.63           H  
ATOM   3361 2HG2 ILE A 221     -17.428 -32.903  13.024  1.00  0.63           H  
ATOM   3362 3HG2 ILE A 221     -18.475 -33.967  12.064  1.00  0.63           H  
ATOM   3363 1HD1 ILE A 221     -15.965 -36.043   9.415  1.00  0.63           H  
ATOM   3364 2HD1 ILE A 221     -14.848 -34.901  10.153  1.00  0.63           H  
ATOM   3365 3HD1 ILE A 221     -16.043 -35.752  11.127  1.00  0.63           H  
ATOM   3366  N   ASN A 222     -19.661 -32.814   9.448  1.00  0.63           N  
ATOM   3367  CA  ASN A 222     -21.067 -33.158   9.538  1.00  0.63           C  
ATOM   3368  C   ASN A 222     -21.224 -34.413  10.370  1.00  0.63           C  
ATOM   3369  O   ASN A 222     -21.167 -35.534   9.856  1.00  0.63           O  
ATOM   3370  CB  ASN A 222     -21.701 -33.400   8.195  1.00  0.63           C  
ATOM   3371  CG  ASN A 222     -23.221 -33.584   8.306  1.00  0.63           C  
ATOM   3372  OD1 ASN A 222     -23.791 -33.969   9.355  1.00  0.63           O  
ATOM   3373  ND2 ASN A 222     -23.899 -33.312   7.214  1.00  0.63           N  
ATOM   3374  H   ASN A 222     -19.117 -32.998   8.618  1.00  0.63           H  
ATOM   3375  HA  ASN A 222     -21.601 -32.350  10.043  1.00  0.63           H  
ATOM   3376 1HB  ASN A 222     -21.482 -32.599   7.522  1.00  0.63           H  
ATOM   3377 2HB  ASN A 222     -21.278 -34.305   7.763  1.00  0.63           H  
ATOM   3378 1HD2 ASN A 222     -24.894 -33.406   7.207  1.00  0.63           H  
ATOM   3379 2HD2 ASN A 222     -23.421 -33.013   6.387  1.00  0.63           H  
ATOM   3380  N   GLU A 223     -21.499 -34.202  11.644  1.00  0.64           N  
ATOM   3381  CA  GLU A 223     -21.588 -35.249  12.654  1.00  0.64           C  
ATOM   3382  C   GLU A 223     -22.702 -36.250  12.379  1.00  0.64           C  
ATOM   3383  O   GLU A 223     -22.694 -37.359  12.928  1.00  0.64           O  
ATOM   3384  CB  GLU A 223     -21.740 -34.637  14.044  1.00  0.64           C  
ATOM   3385  CG  GLU A 223     -20.499 -33.878  14.514  1.00  0.64           C  
ATOM   3386  CD  GLU A 223     -20.633 -33.287  15.885  1.00  0.64           C  
ATOM   3387  OE1 GLU A 223     -21.668 -33.424  16.484  1.00  0.64           O  
ATOM   3388  OE2 GLU A 223     -19.684 -32.694  16.353  1.00  0.64           O  
ATOM   3389  H   GLU A 223     -21.509 -33.224  11.926  1.00  0.64           H  
ATOM   3390  HA  GLU A 223     -20.658 -35.795  12.642  1.00  0.64           H  
ATOM   3391 1HB  GLU A 223     -22.583 -33.946  14.050  1.00  0.64           H  
ATOM   3392 2HB  GLU A 223     -21.951 -35.424  14.767  1.00  0.64           H  
ATOM   3393 1HG  GLU A 223     -19.648 -34.561  14.507  1.00  0.64           H  
ATOM   3394 2HG  GLU A 223     -20.290 -33.083  13.804  1.00  0.64           H  
ATOM   3395  N   GLY A 224     -23.671 -35.875  11.542  1.00  0.64           N  
ATOM   3396  CA  GLY A 224     -24.783 -36.755  11.209  1.00  0.64           C  
ATOM   3397  C   GLY A 224     -24.300 -38.026  10.504  1.00  0.64           C  
ATOM   3398  O   GLY A 224     -25.015 -39.029  10.459  1.00  0.64           O  
ATOM   3399  H   GLY A 224     -23.615 -34.973  11.068  1.00  0.64           H  
ATOM   3400 1HA  GLY A 224     -25.326 -37.017  12.116  1.00  0.64           H  
ATOM   3401 2HA  GLY A 224     -25.477 -36.221  10.560  1.00  0.64           H  
ATOM   3402  N   ASN A 225     -23.067 -37.993   9.985  1.00  0.64           N  
ATOM   3403  CA  ASN A 225     -22.474 -39.117   9.291  1.00  0.64           C  
ATOM   3404  C   ASN A 225     -21.535 -39.938  10.174  1.00  0.64           C  
ATOM   3405  O   ASN A 225     -20.803 -40.786   9.663  1.00  0.64           O  
ATOM   3406  CB  ASN A 225     -21.732 -38.625   8.073  1.00  0.64           C  
ATOM   3407  CG  ASN A 225     -22.661 -38.054   7.046  1.00  0.64           C  
ATOM   3408  OD1 ASN A 225     -23.756 -38.580   6.802  1.00  0.64           O  
ATOM   3409  ND2 ASN A 225     -22.248 -36.971   6.440  1.00  0.64           N  
ATOM   3410  H   ASN A 225     -22.513 -37.136  10.057  1.00  0.64           H  
ATOM   3411  HA  ASN A 225     -23.277 -39.779   8.968  1.00  0.64           H  
ATOM   3412 1HB  ASN A 225     -21.018 -37.854   8.375  1.00  0.64           H  
ATOM   3413 2HB  ASN A 225     -21.164 -39.446   7.629  1.00  0.64           H  
ATOM   3414 1HD2 ASN A 225     -22.825 -36.533   5.751  1.00  0.64           H  
ATOM   3415 2HD2 ASN A 225     -21.355 -36.587   6.673  1.00  0.64           H  
ATOM   3416  N   THR A 226     -21.578 -39.738  11.499  1.00  0.64           N  
ATOM   3417  CA  THR A 226     -20.688 -40.477  12.402  1.00  0.64           C  
ATOM   3418  C   THR A 226     -20.672 -41.976  12.166  1.00  0.64           C  
ATOM   3419  O   THR A 226     -19.612 -42.606  12.143  1.00  0.64           O  
ATOM   3420  CB  THR A 226     -21.028 -40.258  13.884  1.00  0.64           C  
ATOM   3421  OG1 THR A 226     -20.919 -38.872  14.221  1.00  0.64           O  
ATOM   3422  CG2 THR A 226     -20.058 -41.077  14.740  1.00  0.64           C  
ATOM   3423  H   THR A 226     -22.189 -39.019  11.891  1.00  0.64           H  
ATOM   3424  HA  THR A 226     -19.702 -40.121  12.241  1.00  0.64           H  
ATOM   3425  HB  THR A 226     -22.049 -40.587  14.077  1.00  0.64           H  
ATOM   3426  HG1 THR A 226     -21.612 -38.370  13.743  1.00  0.64           H  
ATOM   3427 1HG2 THR A 226     -20.294 -40.933  15.792  1.00  0.64           H  
ATOM   3428 2HG2 THR A 226     -20.151 -42.134  14.487  1.00  0.64           H  
ATOM   3429 3HG2 THR A 226     -19.040 -40.748  14.549  1.00  0.64           H  
ATOM   3430  N   LEU A 227     -21.849 -42.534  11.941  1.00  0.65           N  
ATOM   3431  CA  LEU A 227     -22.060 -43.960  11.756  1.00  0.65           C  
ATOM   3432  C   LEU A 227     -21.325 -44.534  10.548  1.00  0.65           C  
ATOM   3433  O   LEU A 227     -21.155 -45.756  10.443  1.00  0.65           O  
ATOM   3434  CB  LEU A 227     -23.551 -44.216  11.558  1.00  0.65           C  
ATOM   3435  CG  LEU A 227     -24.433 -43.926  12.751  1.00  0.65           C  
ATOM   3436  CD1 LEU A 227     -25.886 -44.102  12.335  1.00  0.65           C  
ATOM   3437  CD2 LEU A 227     -24.053 -44.849  13.893  1.00  0.65           C  
ATOM   3438  H   LEU A 227     -22.654 -41.924  11.935  1.00  0.65           H  
ATOM   3439  HA  LEU A 227     -21.714 -44.475  12.650  1.00  0.65           H  
ATOM   3440 1HB  LEU A 227     -23.896 -43.594  10.736  1.00  0.65           H  
ATOM   3441 2HB  LEU A 227     -23.692 -45.259  11.277  1.00  0.65           H  
ATOM   3442  HG  LEU A 227     -24.296 -42.890  13.066  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 227     -26.537 -43.884  13.182  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 227     -26.113 -43.416  11.516  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 227     -26.048 -45.128  12.006  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 227     -24.686 -44.641  14.756  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 227     -24.190 -45.886  13.584  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 227     -23.008 -44.685  14.161  1.00  0.65           H  
ATOM   3449  N   TYR A 228     -20.957 -43.673   9.602  1.00  0.66           N  
ATOM   3450  CA  TYR A 228     -20.324 -44.131   8.392  1.00  0.66           C  
ATOM   3451  C   TYR A 228     -18.833 -43.785   8.339  1.00  0.66           C  
ATOM   3452  O   TYR A 228     -18.174 -44.006   7.317  1.00  0.66           O  
ATOM   3453  CB  TYR A 228     -21.087 -43.522   7.229  1.00  0.66           C  
ATOM   3454  CG  TYR A 228     -22.544 -43.873   7.317  1.00  0.66           C  
ATOM   3455  CD1 TYR A 228     -23.437 -42.899   7.729  1.00  0.66           C  
ATOM   3456  CD2 TYR A 228     -22.991 -45.154   7.053  1.00  0.66           C  
ATOM   3457  CE1 TYR A 228     -24.773 -43.192   7.862  1.00  0.66           C  
ATOM   3458  CE2 TYR A 228     -24.332 -45.450   7.191  1.00  0.66           C  
ATOM   3459  CZ  TYR A 228     -25.221 -44.476   7.591  1.00  0.66           C  
ATOM   3460  OH  TYR A 228     -26.558 -44.777   7.729  1.00  0.66           O  
ATOM   3461  H   TYR A 228     -21.080 -42.671   9.732  1.00  0.66           H  
ATOM   3462  HA  TYR A 228     -20.413 -45.206   8.348  1.00  0.66           H  
ATOM   3463 1HB  TYR A 228     -20.989 -42.432   7.251  1.00  0.66           H  
ATOM   3464 2HB  TYR A 228     -20.698 -43.878   6.281  1.00  0.66           H  
ATOM   3465  HD1 TYR A 228     -23.075 -41.897   7.947  1.00  0.66           H  
ATOM   3466  HD2 TYR A 228     -22.297 -45.926   6.746  1.00  0.66           H  
ATOM   3467  HE1 TYR A 228     -25.471 -42.419   8.185  1.00  0.66           H  
ATOM   3468  HE2 TYR A 228     -24.688 -46.459   6.988  1.00  0.66           H  
ATOM   3469  HH  TYR A 228     -27.029 -44.001   8.043  1.00  0.66           H  
ATOM   3470  N   TRP A 229     -18.281 -43.255   9.429  1.00  0.68           N  
ATOM   3471  CA  TRP A 229     -16.866 -42.880   9.446  1.00  0.68           C  
ATOM   3472  C   TRP A 229     -15.986 -44.069   9.790  1.00  0.68           C  
ATOM   3473  O   TRP A 229     -16.423 -45.008  10.457  1.00  0.68           O  
ATOM   3474  CB  TRP A 229     -16.594 -41.780  10.449  1.00  0.68           C  
ATOM   3475  CG  TRP A 229     -17.164 -40.495  10.116  1.00  0.68           C  
ATOM   3476  CD1 TRP A 229     -17.548 -40.028   8.902  1.00  0.68           C  
ATOM   3477  CD2 TRP A 229     -17.442 -39.465  11.055  1.00  0.68           C  
ATOM   3478  NE1 TRP A 229     -18.075 -38.779   9.034  1.00  0.68           N  
ATOM   3479  CE2 TRP A 229     -18.033 -38.428  10.360  1.00  0.68           C  
ATOM   3480  CE3 TRP A 229     -17.259 -39.351  12.431  1.00  0.68           C  
ATOM   3481  CZ2 TRP A 229     -18.465 -37.298  10.993  1.00  0.68           C  
ATOM   3482  CZ3 TRP A 229     -17.693 -38.220  13.063  1.00  0.68           C  
ATOM   3483  CH2 TRP A 229     -18.278 -37.224  12.371  1.00  0.68           C  
ATOM   3484  H   TRP A 229     -18.844 -43.094  10.269  1.00  0.68           H  
ATOM   3485  HA  TRP A 229     -16.590 -42.520   8.456  1.00  0.68           H  
ATOM   3486 1HB  TRP A 229     -17.039 -42.070  11.392  1.00  0.68           H  
ATOM   3487 2HB  TRP A 229     -15.532 -41.678  10.605  1.00  0.68           H  
ATOM   3488  HD1 TRP A 229     -17.461 -40.576   7.964  1.00  0.68           H  
ATOM   3489  HE1 TRP A 229     -18.438 -38.217   8.280  1.00  0.68           H  
ATOM   3490  HE3 TRP A 229     -16.799 -40.146  12.988  1.00  0.68           H  
ATOM   3491  HZ2 TRP A 229     -18.942 -36.489  10.458  1.00  0.68           H  
ATOM   3492  HZ3 TRP A 229     -17.555 -38.145  14.140  1.00  0.68           H  
ATOM   3493  HH2 TRP A 229     -18.600 -36.348  12.915  1.00  0.68           H  
ATOM   3494  N   ASN A 230     -14.734 -44.037   9.353  1.00  0.69           N  
ATOM   3495  CA  ASN A 230     -13.838 -45.124   9.708  1.00  0.69           C  
ATOM   3496  C   ASN A 230     -13.283 -44.897  11.116  1.00  0.69           C  
ATOM   3497  O   ASN A 230     -13.559 -43.865  11.739  1.00  0.69           O  
ATOM   3498  CB  ASN A 230     -12.709 -45.215   8.695  1.00  0.69           C  
ATOM   3499  CG  ASN A 230     -11.787 -44.062   8.788  1.00  0.69           C  
ATOM   3500  OD1 ASN A 230     -11.773 -43.429   9.848  1.00  0.69           O  
ATOM   3501  ND2 ASN A 230     -11.048 -43.770   7.742  1.00  0.69           N  
ATOM   3502  H   ASN A 230     -14.410 -43.266   8.787  1.00  0.69           H  
ATOM   3503  HA  ASN A 230     -14.398 -46.061   9.715  1.00  0.69           H  
ATOM   3504 1HB  ASN A 230     -12.144 -46.134   8.851  1.00  0.69           H  
ATOM   3505 2HB  ASN A 230     -13.126 -45.251   7.688  1.00  0.69           H  
ATOM   3506 1HD2 ASN A 230     -10.417 -42.994   7.768  1.00  0.69           H  
ATOM   3507 2HD2 ASN A 230     -11.116 -44.325   6.912  1.00  0.69           H  
ATOM   3508  N   GLU A 231     -12.456 -45.831  11.586  1.00  0.71           N  
ATOM   3509  CA  GLU A 231     -11.890 -45.778  12.931  1.00  0.71           C  
ATOM   3510  C   GLU A 231     -10.958 -44.597  13.197  1.00  0.71           C  
ATOM   3511  O   GLU A 231     -10.950 -44.044  14.303  1.00  0.71           O  
ATOM   3512  CB  GLU A 231     -11.147 -47.078  13.213  1.00  0.71           C  
ATOM   3513  CG  GLU A 231     -12.051 -48.301  13.351  1.00  0.71           C  
ATOM   3514  CD  GLU A 231     -11.287 -49.588  13.578  1.00  0.71           C  
ATOM   3515  OE1 GLU A 231     -10.082 -49.568  13.492  1.00  0.71           O  
ATOM   3516  OE2 GLU A 231     -11.915 -50.588  13.839  1.00  0.71           O  
ATOM   3517  H   GLU A 231     -12.251 -46.634  11.009  1.00  0.71           H  
ATOM   3518  HA  GLU A 231     -12.722 -45.703  13.633  1.00  0.71           H  
ATOM   3519 1HB  GLU A 231     -10.437 -47.272  12.408  1.00  0.71           H  
ATOM   3520 2HB  GLU A 231     -10.575 -46.976  14.135  1.00  0.71           H  
ATOM   3521 1HG  GLU A 231     -12.730 -48.142  14.188  1.00  0.71           H  
ATOM   3522 2HG  GLU A 231     -12.651 -48.395  12.446  1.00  0.71           H  
ATOM   3523  N   THR A 232     -10.181 -44.205  12.189  1.00  0.72           N  
ATOM   3524  CA  THR A 232      -9.215 -43.116  12.327  1.00  0.72           C  
ATOM   3525  C   THR A 232      -9.925 -41.817  12.636  1.00  0.72           C  
ATOM   3526  O   THR A 232      -9.546 -41.065  13.542  1.00  0.72           O  
ATOM   3527  CB  THR A 232      -8.451 -42.913  11.010  1.00  0.72           C  
ATOM   3528  OG1 THR A 232      -7.746 -44.095  10.690  1.00  0.72           O  
ATOM   3529  CG2 THR A 232      -7.484 -41.766  11.122  1.00  0.72           C  
ATOM   3530  H   THR A 232     -10.260 -44.686  11.305  1.00  0.72           H  
ATOM   3531  HA  THR A 232      -8.522 -43.350  13.136  1.00  0.72           H  
ATOM   3532  HB  THR A 232      -9.161 -42.697  10.215  1.00  0.72           H  
ATOM   3533  HG1 THR A 232      -7.182 -44.336  11.441  1.00  0.72           H  
ATOM   3534 1HG2 THR A 232      -6.977 -41.650  10.187  1.00  0.72           H  
ATOM   3535 2HG2 THR A 232      -8.018 -40.851  11.363  1.00  0.72           H  
ATOM   3536 3HG2 THR A 232      -6.770 -41.985  11.897  1.00  0.72           H  
ATOM   3537  N   ILE A 233     -10.973 -41.581  11.862  1.00  0.71           N  
ATOM   3538  CA  ILE A 233     -11.776 -40.386  11.925  1.00  0.71           C  
ATOM   3539  C   ILE A 233     -12.555 -40.348  13.219  1.00  0.71           C  
ATOM   3540  O   ILE A 233     -12.510 -39.347  13.937  1.00  0.71           O  
ATOM   3541  CB  ILE A 233     -12.750 -40.386  10.750  1.00  0.71           C  
ATOM   3542  CG1 ILE A 233     -11.994 -40.282   9.460  1.00  0.71           C  
ATOM   3543  CG2 ILE A 233     -13.761 -39.252  10.870  1.00  0.71           C  
ATOM   3544  CD1 ILE A 233     -12.874 -40.572   8.277  1.00  0.71           C  
ATOM   3545  H   ILE A 233     -11.210 -42.276  11.160  1.00  0.71           H  
ATOM   3546  HA  ILE A 233     -11.130 -39.514  11.874  1.00  0.71           H  
ATOM   3547  HB  ILE A 233     -13.273 -41.338  10.733  1.00  0.71           H  
ATOM   3548 1HG1 ILE A 233     -11.584 -39.312   9.370  1.00  0.71           H  
ATOM   3549 2HG1 ILE A 233     -11.170 -40.988   9.466  1.00  0.71           H  
ATOM   3550 1HG2 ILE A 233     -14.447 -39.284  10.028  1.00  0.71           H  
ATOM   3551 2HG2 ILE A 233     -14.314 -39.378  11.787  1.00  0.71           H  
ATOM   3552 3HG2 ILE A 233     -13.252 -38.300  10.879  1.00  0.71           H  
ATOM   3553 1HD1 ILE A 233     -12.294 -40.487   7.353  1.00  0.71           H  
ATOM   3554 2HD1 ILE A 233     -13.276 -41.572   8.357  1.00  0.71           H  
ATOM   3555 3HD1 ILE A 233     -13.691 -39.867   8.269  1.00  0.71           H  
ATOM   3556  N   ARG A 234     -13.223 -41.455  13.567  1.00  0.70           N  
ATOM   3557  CA  ARG A 234     -13.989 -41.456  14.799  1.00  0.70           C  
ATOM   3558  C   ARG A 234     -13.082 -41.270  16.009  1.00  0.70           C  
ATOM   3559  O   ARG A 234     -13.407 -40.490  16.903  1.00  0.70           O  
ATOM   3560  CB  ARG A 234     -14.794 -42.745  14.942  1.00  0.70           C  
ATOM   3561  CG  ARG A 234     -15.951 -42.856  13.957  1.00  0.70           C  
ATOM   3562  CD  ARG A 234     -16.764 -44.098  14.094  1.00  0.70           C  
ATOM   3563  NE  ARG A 234     -17.528 -44.117  15.348  1.00  0.70           N  
ATOM   3564  CZ  ARG A 234     -18.247 -45.166  15.801  1.00  0.70           C  
ATOM   3565  NH1 ARG A 234     -18.307 -46.278  15.104  1.00  0.70           N  
ATOM   3566  NH2 ARG A 234     -18.895 -45.076  16.950  1.00  0.70           N  
ATOM   3567  H   ARG A 234     -13.227 -42.280  12.962  1.00  0.70           H  
ATOM   3568  HA  ARG A 234     -14.690 -40.622  14.765  1.00  0.70           H  
ATOM   3569 1HB  ARG A 234     -14.135 -43.599  14.771  1.00  0.70           H  
ATOM   3570 2HB  ARG A 234     -15.190 -42.826  15.955  1.00  0.70           H  
ATOM   3571 1HG  ARG A 234     -16.620 -42.021  14.096  1.00  0.70           H  
ATOM   3572 2HG  ARG A 234     -15.540 -42.836  12.955  1.00  0.70           H  
ATOM   3573 1HD  ARG A 234     -17.470 -44.155  13.257  1.00  0.70           H  
ATOM   3574 2HD  ARG A 234     -16.107 -44.967  14.071  1.00  0.70           H  
ATOM   3575  HE  ARG A 234     -17.510 -43.283  15.919  1.00  0.70           H  
ATOM   3576 1HH1 ARG A 234     -17.815 -46.347  14.223  1.00  0.70           H  
ATOM   3577 2HH1 ARG A 234     -18.844 -47.062  15.447  1.00  0.70           H  
ATOM   3578 1HH2 ARG A 234     -18.847 -44.222  17.492  1.00  0.70           H  
ATOM   3579 2HH2 ARG A 234     -19.431 -45.861  17.290  1.00  0.70           H  
ATOM   3580  N   THR A 235     -11.905 -41.908  16.016  1.00  0.69           N  
ATOM   3581  CA  THR A 235     -11.012 -41.768  17.157  1.00  0.69           C  
ATOM   3582  C   THR A 235     -10.569 -40.325  17.291  1.00  0.69           C  
ATOM   3583  O   THR A 235     -10.594 -39.747  18.381  1.00  0.69           O  
ATOM   3584  CB  THR A 235      -9.754 -42.631  17.016  1.00  0.69           C  
ATOM   3585  OG1 THR A 235     -10.116 -44.011  16.906  1.00  0.69           O  
ATOM   3586  CG2 THR A 235      -8.887 -42.432  18.258  1.00  0.69           C  
ATOM   3587  H   THR A 235     -11.638 -42.537  15.258  1.00  0.69           H  
ATOM   3588  HA  THR A 235     -11.551 -42.054  18.063  1.00  0.69           H  
ATOM   3589  HB  THR A 235      -9.202 -42.334  16.120  1.00  0.69           H  
ATOM   3590  HG1 THR A 235     -10.543 -44.152  16.027  1.00  0.69           H  
ATOM   3591 1HG2 THR A 235      -7.986 -43.038  18.176  1.00  0.69           H  
ATOM   3592 2HG2 THR A 235      -8.613 -41.379  18.347  1.00  0.69           H  
ATOM   3593 3HG2 THR A 235      -9.448 -42.733  19.141  1.00  0.69           H  
ATOM   3594  N   PHE A 236     -10.183 -39.723  16.168  1.00  0.68           N  
ATOM   3595  CA  PHE A 236      -9.733 -38.350  16.182  1.00  0.68           C  
ATOM   3596  C   PHE A 236     -10.795 -37.452  16.779  1.00  0.68           C  
ATOM   3597  O   PHE A 236     -10.520 -36.658  17.678  1.00  0.68           O  
ATOM   3598  CB  PHE A 236      -9.392 -37.876  14.773  1.00  0.68           C  
ATOM   3599  CG  PHE A 236      -8.999 -36.459  14.740  1.00  0.68           C  
ATOM   3600  CD1 PHE A 236      -7.748 -36.092  15.161  1.00  0.68           C  
ATOM   3601  CD2 PHE A 236      -9.861 -35.489  14.295  1.00  0.68           C  
ATOM   3602  CE1 PHE A 236      -7.353 -34.789  15.158  1.00  0.68           C  
ATOM   3603  CE2 PHE A 236      -9.471 -34.187  14.288  1.00  0.68           C  
ATOM   3604  CZ  PHE A 236      -8.203 -33.835  14.728  1.00  0.68           C  
ATOM   3605  H   PHE A 236     -10.174 -40.233  15.283  1.00  0.68           H  
ATOM   3606  HA  PHE A 236      -8.837 -38.288  16.801  1.00  0.68           H  
ATOM   3607 1HB  PHE A 236      -8.571 -38.476  14.373  1.00  0.68           H  
ATOM   3608 2HB  PHE A 236     -10.252 -38.015  14.116  1.00  0.68           H  
ATOM   3609  HD1 PHE A 236      -7.077 -36.855  15.506  1.00  0.68           H  
ATOM   3610  HD2 PHE A 236     -10.858 -35.765  13.955  1.00  0.68           H  
ATOM   3611  HE1 PHE A 236      -6.365 -34.516  15.500  1.00  0.68           H  
ATOM   3612  HE2 PHE A 236     -10.156 -33.432  13.947  1.00  0.68           H  
ATOM   3613  HZ  PHE A 236      -7.877 -32.795  14.736  1.00  0.68           H  
ATOM   3614  N   ILE A 237     -12.016 -37.588  16.288  1.00  0.68           N  
ATOM   3615  CA  ILE A 237     -13.108 -36.742  16.718  1.00  0.68           C  
ATOM   3616  C   ILE A 237     -13.396 -36.941  18.197  1.00  0.68           C  
ATOM   3617  O   ILE A 237     -13.674 -35.979  18.919  1.00  0.68           O  
ATOM   3618  CB  ILE A 237     -14.313 -36.976  15.837  1.00  0.68           C  
ATOM   3619  CG1 ILE A 237     -13.893 -36.482  14.488  1.00  0.68           C  
ATOM   3620  CG2 ILE A 237     -15.527 -36.213  16.357  1.00  0.68           C  
ATOM   3621  CD1 ILE A 237     -14.772 -36.826  13.430  1.00  0.68           C  
ATOM   3622  H   ILE A 237     -12.189 -38.287  15.563  1.00  0.68           H  
ATOM   3623  HA  ILE A 237     -12.805 -35.708  16.569  1.00  0.68           H  
ATOM   3624  HB  ILE A 237     -14.524 -38.047  15.766  1.00  0.68           H  
ATOM   3625 1HG1 ILE A 237     -13.766 -35.429  14.535  1.00  0.68           H  
ATOM   3626 2HG1 ILE A 237     -12.929 -36.924  14.261  1.00  0.68           H  
ATOM   3627 1HG2 ILE A 237     -16.371 -36.365  15.687  1.00  0.68           H  
ATOM   3628 2HG2 ILE A 237     -15.780 -36.582  17.352  1.00  0.68           H  
ATOM   3629 3HG2 ILE A 237     -15.292 -35.148  16.412  1.00  0.68           H  
ATOM   3630 1HD1 ILE A 237     -14.372 -36.475  12.497  1.00  0.68           H  
ATOM   3631 2HD1 ILE A 237     -14.860 -37.900  13.401  1.00  0.68           H  
ATOM   3632 3HD1 ILE A 237     -15.731 -36.375  13.620  1.00  0.68           H  
ATOM   3633  N   GLU A 238     -13.359 -38.185  18.670  1.00  0.70           N  
ATOM   3634  CA  GLU A 238     -13.572 -38.401  20.089  1.00  0.70           C  
ATOM   3635  C   GLU A 238     -12.507 -37.664  20.910  1.00  0.70           C  
ATOM   3636  O   GLU A 238     -12.844 -37.066  21.928  1.00  0.70           O  
ATOM   3637  CB  GLU A 238     -13.573 -39.896  20.432  1.00  0.70           C  
ATOM   3638  CG  GLU A 238     -14.813 -40.663  19.953  1.00  0.70           C  
ATOM   3639  CD  GLU A 238     -14.753 -42.149  20.247  1.00  0.70           C  
ATOM   3640  OE1 GLU A 238     -13.740 -42.614  20.718  1.00  0.70           O  
ATOM   3641  OE2 GLU A 238     -15.730 -42.817  19.999  1.00  0.70           O  
ATOM   3642  H   GLU A 238     -13.171 -38.974  18.051  1.00  0.70           H  
ATOM   3643  HA  GLU A 238     -14.547 -37.993  20.353  1.00  0.70           H  
ATOM   3644 1HB  GLU A 238     -12.698 -40.366  19.977  1.00  0.70           H  
ATOM   3645 2HB  GLU A 238     -13.489 -40.021  21.510  1.00  0.70           H  
ATOM   3646 1HG  GLU A 238     -15.687 -40.247  20.448  1.00  0.70           H  
ATOM   3647 2HG  GLU A 238     -14.935 -40.510  18.886  1.00  0.70           H  
ATOM   3648  N   LYS A 239     -11.250 -37.625  20.436  1.00  0.74           N  
ATOM   3649  CA  LYS A 239     -10.181 -36.923  21.165  1.00  0.74           C  
ATOM   3650  C   LYS A 239     -10.366 -35.402  21.114  1.00  0.74           C  
ATOM   3651  O   LYS A 239     -10.033 -34.687  22.056  1.00  0.74           O  
ATOM   3652  CB  LYS A 239      -8.813 -37.314  20.604  1.00  0.74           C  
ATOM   3653  CG  LYS A 239      -8.419 -38.765  20.881  1.00  0.74           C  
ATOM   3654  CD  LYS A 239      -8.234 -39.000  22.374  1.00  0.74           C  
ATOM   3655  CE  LYS A 239      -7.782 -40.418  22.666  1.00  0.74           C  
ATOM   3656  NZ  LYS A 239      -7.626 -40.647  24.129  1.00  0.74           N  
ATOM   3657  H   LYS A 239     -11.024 -38.141  19.581  1.00  0.74           H  
ATOM   3658  HA  LYS A 239     -10.224 -37.227  22.212  1.00  0.74           H  
ATOM   3659 1HB  LYS A 239      -8.809 -37.172  19.521  1.00  0.74           H  
ATOM   3660 2HB  LYS A 239      -8.048 -36.664  21.026  1.00  0.74           H  
ATOM   3661 1HG  LYS A 239      -9.206 -39.424  20.513  1.00  0.74           H  
ATOM   3662 2HG  LYS A 239      -7.495 -39.004  20.350  1.00  0.74           H  
ATOM   3663 1HD  LYS A 239      -7.490 -38.302  22.764  1.00  0.74           H  
ATOM   3664 2HD  LYS A 239      -9.180 -38.815  22.889  1.00  0.74           H  
ATOM   3665 1HE  LYS A 239      -8.521 -41.117  22.273  1.00  0.74           H  
ATOM   3666 2HE  LYS A 239      -6.827 -40.600  22.173  1.00  0.74           H  
ATOM   3667 1HZ  LYS A 239      -7.327 -41.598  24.295  1.00  0.74           H  
ATOM   3668 2HZ  LYS A 239      -6.936 -40.004  24.499  1.00  0.74           H  
ATOM   3669 3HZ  LYS A 239      -8.514 -40.484  24.588  1.00  0.74           H  
ATOM   3670  N   VAL A 240     -10.933 -34.913  20.022  1.00  0.84           N  
ATOM   3671  CA  VAL A 240     -11.266 -33.499  19.866  1.00  0.84           C  
ATOM   3672  C   VAL A 240     -12.335 -33.074  20.882  1.00  0.84           C  
ATOM   3673  O   VAL A 240     -12.232 -32.033  21.549  1.00  0.84           O  
ATOM   3674  CB  VAL A 240     -11.770 -33.273  18.431  1.00  0.84           C  
ATOM   3675  CG1 VAL A 240     -12.328 -31.998  18.275  1.00  0.84           C  
ATOM   3676  CG2 VAL A 240     -10.625 -33.365  17.465  1.00  0.84           C  
ATOM   3677  H   VAL A 240     -11.128 -35.555  19.253  1.00  0.84           H  
ATOM   3678  HA  VAL A 240     -10.364 -32.907  20.028  1.00  0.84           H  
ATOM   3679  HB  VAL A 240     -12.520 -34.000  18.202  1.00  0.84           H  
ATOM   3680 1HG1 VAL A 240     -12.654 -31.899  17.267  1.00  0.84           H  
ATOM   3681 2HG1 VAL A 240     -13.168 -31.883  18.950  1.00  0.84           H  
ATOM   3682 3HG1 VAL A 240     -11.573 -31.297  18.489  1.00  0.84           H  
ATOM   3683 1HG2 VAL A 240     -11.006 -33.205  16.461  1.00  0.84           H  
ATOM   3684 2HG2 VAL A 240      -9.886 -32.599  17.703  1.00  0.84           H  
ATOM   3685 3HG2 VAL A 240     -10.160 -34.330  17.525  1.00  0.84           H  
ATOM   3686  N   LYS A 241     -13.362 -33.913  21.015  1.00  1.02           N  
ATOM   3687  CA  LYS A 241     -14.458 -33.679  21.947  1.00  1.02           C  
ATOM   3688  C   LYS A 241     -14.077 -33.948  23.403  1.00  1.02           C  
ATOM   3689  O   LYS A 241     -14.560 -33.265  24.308  1.00  1.02           O  
ATOM   3690  CB  LYS A 241     -15.649 -34.538  21.555  1.00  1.02           C  
ATOM   3691  CG  LYS A 241     -16.317 -34.103  20.269  1.00  1.02           C  
ATOM   3692  CD  LYS A 241     -17.485 -34.998  19.924  1.00  1.02           C  
ATOM   3693  CE  LYS A 241     -18.175 -34.508  18.678  1.00  1.02           C  
ATOM   3694  NZ  LYS A 241     -18.843 -33.196  18.908  1.00  1.02           N  
ATOM   3695  H   LYS A 241     -13.393 -34.743  20.417  1.00  1.02           H  
ATOM   3696  HA  LYS A 241     -14.748 -32.632  21.869  1.00  1.02           H  
ATOM   3697 1HB  LYS A 241     -15.313 -35.571  21.423  1.00  1.02           H  
ATOM   3698 2HB  LYS A 241     -16.388 -34.529  22.353  1.00  1.02           H  
ATOM   3699 1HG  LYS A 241     -16.662 -33.074  20.362  1.00  1.02           H  
ATOM   3700 2HG  LYS A 241     -15.585 -34.153  19.458  1.00  1.02           H  
ATOM   3701 1HD  LYS A 241     -17.123 -36.015  19.756  1.00  1.02           H  
ATOM   3702 2HD  LYS A 241     -18.197 -35.011  20.746  1.00  1.02           H  
ATOM   3703 1HE  LYS A 241     -17.441 -34.388  17.885  1.00  1.02           H  
ATOM   3704 2HE  LYS A 241     -18.924 -35.233  18.360  1.00  1.02           H  
ATOM   3705 1HZ  LYS A 241     -19.282 -32.914  18.032  1.00  1.02           H  
ATOM   3706 2HZ  LYS A 241     -19.546 -33.285  19.621  1.00  1.02           H  
ATOM   3707 3HZ  LYS A 241     -18.168 -32.504  19.181  1.00  1.02           H  
ATOM   3708  N   GLN A 242     -13.232 -34.954  23.623  1.00  1.34           N  
ATOM   3709  CA  GLN A 242     -12.790 -35.377  24.944  1.00  1.34           C  
ATOM   3710  C   GLN A 242     -11.267 -35.533  25.055  1.00  1.34           C  
ATOM   3711  O   GLN A 242     -10.773 -36.661  25.091  1.00  1.34           O  
ATOM   3712  CB  GLN A 242     -13.455 -36.707  25.327  1.00  1.34           C  
ATOM   3713  CG  GLN A 242     -14.954 -36.635  25.492  1.00  1.34           C  
ATOM   3714  CD  GLN A 242     -15.343 -35.853  26.742  1.00  1.34           C  
ATOM   3715  OE1 GLN A 242     -14.552 -35.714  27.697  1.00  1.34           O  
ATOM   3716  NE2 GLN A 242     -16.571 -35.334  26.750  1.00  1.34           N  
ATOM   3717  H   GLN A 242     -12.893 -35.490  22.830  1.00  1.34           H  
ATOM   3718  HA  GLN A 242     -13.115 -34.630  25.663  1.00  1.34           H  
ATOM   3719 1HB  GLN A 242     -13.237 -37.452  24.559  1.00  1.34           H  
ATOM   3720 2HB  GLN A 242     -13.046 -37.069  26.254  1.00  1.34           H  
ATOM   3721 1HG  GLN A 242     -15.398 -36.152  24.626  1.00  1.34           H  
ATOM   3722 2HG  GLN A 242     -15.342 -37.647  25.590  1.00  1.34           H  
ATOM   3723 1HE2 GLN A 242     -16.886 -34.807  27.540  1.00  1.34           H  
ATOM   3724 2HE2 GLN A 242     -17.176 -35.463  25.964  1.00  1.34           H  
ATOM   3725  N   PRO A 243     -10.497 -34.427  25.114  1.00  1.84           N  
ATOM   3726  CA  PRO A 243      -9.050 -34.388  25.260  1.00  1.84           C  
ATOM   3727  C   PRO A 243      -8.539 -35.260  26.402  1.00  1.84           C  
ATOM   3728  O   PRO A 243      -7.493 -35.898  26.305  1.00  1.84           O  
ATOM   3729  CB  PRO A 243      -8.831 -32.919  25.603  1.00  1.84           C  
ATOM   3730  CG  PRO A 243      -9.915 -32.203  24.906  1.00  1.84           C  
ATOM   3731  CD  PRO A 243     -11.109 -33.096  25.029  1.00  1.84           C  
ATOM   3732  HA  PRO A 243      -8.574 -34.656  24.305  1.00  1.84           H  
ATOM   3733 1HB  PRO A 243      -8.859 -32.799  26.690  1.00  1.84           H  
ATOM   3734 2HB  PRO A 243      -7.856 -32.607  25.282  1.00  1.84           H  
ATOM   3735 1HG  PRO A 243     -10.058 -31.221  25.363  1.00  1.84           H  
ATOM   3736 2HG  PRO A 243      -9.640 -32.025  23.851  1.00  1.84           H  
ATOM   3737 1HD  PRO A 243     -11.689 -32.875  25.916  1.00  1.84           H  
ATOM   3738 2HD  PRO A 243     -11.668 -32.974  24.112  1.00  1.84           H  
ATOM   3739  N   GLN A 244      -9.324 -35.338  27.476  1.00  2.53           N  
ATOM   3740  CA  GLN A 244      -8.965 -36.125  28.645  1.00  2.53           C  
ATOM   3741  C   GLN A 244      -7.522 -35.882  29.137  1.00  2.53           C  
ATOM   3742  O   GLN A 244      -7.189 -34.769  29.541  1.00  2.53           O  
ATOM   3743  CB  GLN A 244      -9.238 -37.608  28.373  1.00  2.53           C  
ATOM   3744  CG  GLN A 244     -10.731 -37.945  28.186  1.00  2.53           C  
ATOM   3745  CD  GLN A 244     -11.549 -37.802  29.474  1.00  2.53           C  
ATOM   3746  OE1 GLN A 244     -11.143 -38.351  30.506  1.00  2.53           O  
ATOM   3747  NE2 GLN A 244     -12.690 -37.099  29.442  1.00  2.53           N  
ATOM   3748  H   GLN A 244     -10.185 -34.817  27.497  1.00  2.53           H  
ATOM   3749  HA  GLN A 244      -9.629 -35.828  29.455  1.00  2.53           H  
ATOM   3750 1HB  GLN A 244      -8.707 -37.926  27.474  1.00  2.53           H  
ATOM   3751 2HB  GLN A 244      -8.885 -38.210  29.207  1.00  2.53           H  
ATOM   3752 1HG  GLN A 244     -11.132 -37.248  27.477  1.00  2.53           H  
ATOM   3753 2HG  GLN A 244     -10.833 -38.960  27.812  1.00  2.53           H  
ATOM   3754 1HE2 GLN A 244     -13.235 -37.004  30.273  1.00  2.53           H  
ATOM   3755 2HE2 GLN A 244     -13.049 -36.656  28.590  1.00  2.53           H  
ATOM   3756  N   ALA A 245      -6.707 -36.940  29.179  1.00  3.25           N  
ATOM   3757  CA  ALA A 245      -5.341 -36.904  29.716  1.00  3.25           C  
ATOM   3758  C   ALA A 245      -4.211 -36.722  28.691  1.00  3.25           C  
ATOM   3759  O   ALA A 245      -4.366 -36.907  27.477  1.00  3.25           O  
ATOM   3760  CB  ALA A 245      -5.080 -38.191  30.479  1.00  3.25           C  
ATOM   3761  H   ALA A 245      -7.042 -37.813  28.812  1.00  3.25           H  
ATOM   3762  HA  ALA A 245      -5.288 -36.063  30.406  1.00  3.25           H  
ATOM   3763 1HB  ALA A 245      -4.087 -38.157  30.934  1.00  3.25           H  
ATOM   3764 2HB  ALA A 245      -5.831 -38.313  31.258  1.00  3.25           H  
ATOM   3765 3HB  ALA A 245      -5.128 -39.034  29.792  1.00  3.25           H  
ATOM   3766  N   ASP A 246      -3.019 -36.463  29.228  1.00  3.70           N  
ATOM   3767  CA  ASP A 246      -1.810 -36.390  28.422  1.00  3.70           C  
ATOM   3768  C   ASP A 246      -1.762 -35.317  27.327  1.00  3.70           C  
ATOM   3769  O   ASP A 246      -1.278 -34.211  27.560  1.00  3.70           O  
ATOM   3770  CB  ASP A 246      -1.492 -37.767  27.813  1.00  3.70           C  
ATOM   3771  CG  ASP A 246      -1.163 -38.809  28.887  1.00  3.70           C  
ATOM   3772  OD1 ASP A 246      -1.010 -38.426  30.025  1.00  3.70           O  
ATOM   3773  OD2 ASP A 246      -1.069 -39.971  28.561  1.00  3.70           O  
ATOM   3774  H   ASP A 246      -2.952 -36.307  30.222  1.00  3.70           H  
ATOM   3775  HA  ASP A 246      -0.991 -36.165  29.108  1.00  3.70           H  
ATOM   3776 1HB  ASP A 246      -2.317 -38.144  27.219  1.00  3.70           H  
ATOM   3777 2HB  ASP A 246      -0.632 -37.674  27.144  1.00  3.70           H  
ATOM   3778  N   ASN A 247      -2.111 -35.705  26.112  1.00  3.59           N  
ATOM   3779  CA  ASN A 247      -1.923 -34.885  24.911  1.00  3.59           C  
ATOM   3780  C   ASN A 247      -2.549 -33.491  24.890  1.00  3.59           C  
ATOM   3781  O   ASN A 247      -1.979 -32.577  24.288  1.00  3.59           O  
ATOM   3782  CB  ASN A 247      -2.453 -35.641  23.713  1.00  3.59           C  
ATOM   3783  CG  ASN A 247      -1.583 -36.798  23.327  1.00  3.59           C  
ATOM   3784  OD1 ASN A 247      -0.409 -36.880  23.708  1.00  3.59           O  
ATOM   3785  ND2 ASN A 247      -2.141 -37.706  22.569  1.00  3.59           N  
ATOM   3786  H   ASN A 247      -2.602 -36.590  26.053  1.00  3.59           H  
ATOM   3787  HA  ASN A 247      -0.851 -34.743  24.786  1.00  3.59           H  
ATOM   3788 1HB  ASN A 247      -3.459 -36.005  23.934  1.00  3.59           H  
ATOM   3789 2HB  ASN A 247      -2.533 -34.959  22.866  1.00  3.59           H  
ATOM   3790 1HD2 ASN A 247      -1.615 -38.504  22.273  1.00  3.59           H  
ATOM   3791 2HD2 ASN A 247      -3.092 -37.598  22.283  1.00  3.59           H  
ATOM   3792  N   ASN A 248      -3.715 -33.311  25.493  1.00  2.99           N  
ATOM   3793  CA  ASN A 248      -4.355 -32.001  25.434  1.00  2.99           C  
ATOM   3794  C   ASN A 248      -5.396 -31.729  26.528  1.00  2.99           C  
ATOM   3795  O   ASN A 248      -5.504 -32.454  27.511  1.00  2.99           O  
ATOM   3796  CB  ASN A 248      -4.886 -31.756  24.013  1.00  2.99           C  
ATOM   3797  CG  ASN A 248      -5.810 -32.834  23.499  1.00  2.99           C  
ATOM   3798  OD1 ASN A 248      -5.880 -33.922  24.067  1.00  2.99           O  
ATOM   3799  ND2 ASN A 248      -6.524 -32.542  22.438  1.00  2.99           N  
ATOM   3800  H   ASN A 248      -4.151 -34.077  25.991  1.00  2.99           H  
ATOM   3801  HA  ASN A 248      -3.571 -31.258  25.592  1.00  2.99           H  
ATOM   3802 1HB  ASN A 248      -5.419 -30.812  23.969  1.00  2.99           H  
ATOM   3803 2HB  ASN A 248      -4.055 -31.666  23.321  1.00  2.99           H  
ATOM   3804 1HD2 ASN A 248      -7.165 -33.216  22.060  1.00  2.99           H  
ATOM   3805 2HD2 ASN A 248      -6.438 -31.642  22.019  1.00  2.99           H  
ATOM   3806  N   ASN A 249      -6.137 -30.641  26.351  1.00  2.23           N  
ATOM   3807  CA  ASN A 249      -7.163 -30.161  27.271  1.00  2.23           C  
ATOM   3808  C   ASN A 249      -8.038 -29.201  26.487  1.00  2.23           C  
ATOM   3809  O   ASN A 249      -7.833 -29.050  25.286  1.00  2.23           O  
ATOM   3810  CB  ASN A 249      -6.531 -29.494  28.491  1.00  2.23           C  
ATOM   3811  CG  ASN A 249      -7.376 -29.589  29.750  1.00  2.23           C  
ATOM   3812  OD1 ASN A 249      -8.607 -29.457  29.688  1.00  2.23           O  
ATOM   3813  ND2 ASN A 249      -6.742 -29.807  30.872  1.00  2.23           N  
ATOM   3814  H   ASN A 249      -5.980 -30.090  25.522  1.00  2.23           H  
ATOM   3815  HA  ASN A 249      -7.781 -30.994  27.602  1.00  2.23           H  
ATOM   3816 1HB  ASN A 249      -5.561 -29.951  28.693  1.00  2.23           H  
ATOM   3817 2HB  ASN A 249      -6.353 -28.442  28.270  1.00  2.23           H  
ATOM   3818 1HD2 ASN A 249      -7.252 -29.880  31.728  1.00  2.23           H  
ATOM   3819 2HD2 ASN A 249      -5.748 -29.909  30.871  1.00  2.23           H  
ATOM   3820  N   LYS A 250      -8.987 -28.549  27.152  1.00  1.60           N  
ATOM   3821  CA  LYS A 250      -9.845 -27.565  26.492  1.00  1.60           C  
ATOM   3822  C   LYS A 250     -10.642 -28.138  25.310  1.00  1.60           C  
ATOM   3823  O   LYS A 250     -10.270 -27.909  24.161  1.00  1.60           O  
ATOM   3824  CB  LYS A 250      -9.025 -26.360  26.038  1.00  1.60           C  
ATOM   3825  CG  LYS A 250      -8.341 -25.613  27.179  1.00  1.60           C  
ATOM   3826  CD  LYS A 250      -7.601 -24.380  26.675  1.00  1.60           C  
ATOM   3827  CE  LYS A 250      -6.903 -23.642  27.813  1.00  1.60           C  
ATOM   3828  NZ  LYS A 250      -6.149 -22.454  27.323  1.00  1.60           N  
ATOM   3829  H   LYS A 250      -9.100 -28.748  28.139  1.00  1.60           H  
ATOM   3830  HA  LYS A 250     -10.552 -27.190  27.229  1.00  1.60           H  
ATOM   3831 1HB  LYS A 250      -8.267 -26.653  25.317  1.00  1.60           H  
ATOM   3832 2HB  LYS A 250      -9.685 -25.652  25.533  1.00  1.60           H  
ATOM   3833 1HG  LYS A 250      -9.090 -25.305  27.909  1.00  1.60           H  
ATOM   3834 2HG  LYS A 250      -7.631 -26.274  27.672  1.00  1.60           H  
ATOM   3835 1HD  LYS A 250      -6.858 -24.681  25.936  1.00  1.60           H  
ATOM   3836 2HD  LYS A 250      -8.310 -23.704  26.197  1.00  1.60           H  
ATOM   3837 1HE  LYS A 250      -7.649 -23.314  28.535  1.00  1.60           H  
ATOM   3838 2HE  LYS A 250      -6.209 -24.323  28.306  1.00  1.60           H  
ATOM   3839 1HZ  LYS A 250      -5.702 -21.993  28.102  1.00  1.60           H  
ATOM   3840 2HZ  LYS A 250      -5.447 -22.750  26.659  1.00  1.60           H  
ATOM   3841 3HZ  LYS A 250      -6.786 -21.812  26.873  1.00  1.60           H  
ATOM   3842  N   PRO A 251     -11.716 -28.913  25.574  1.00  1.17           N  
ATOM   3843  CA  PRO A 251     -12.548 -29.601  24.595  1.00  1.17           C  
ATOM   3844  C   PRO A 251     -12.989 -28.622  23.537  1.00  1.17           C  
ATOM   3845  O   PRO A 251     -13.301 -27.468  23.839  1.00  1.17           O  
ATOM   3846  CB  PRO A 251     -13.739 -30.053  25.439  1.00  1.17           C  
ATOM   3847  CG  PRO A 251     -13.178 -30.224  26.830  1.00  1.17           C  
ATOM   3848  CD  PRO A 251     -12.176 -29.098  26.975  1.00  1.17           C  
ATOM   3849  HA  PRO A 251     -12.011 -30.443  24.143  1.00  1.17           H  
ATOM   3850 1HB  PRO A 251     -14.539 -29.300  25.386  1.00  1.17           H  
ATOM   3851 2HB  PRO A 251     -14.153 -30.977  25.027  1.00  1.17           H  
ATOM   3852 1HG  PRO A 251     -13.996 -30.152  27.563  1.00  1.17           H  
ATOM   3853 2HG  PRO A 251     -12.742 -31.211  26.958  1.00  1.17           H  
ATOM   3854 1HD  PRO A 251     -12.670 -28.189  27.348  1.00  1.17           H  
ATOM   3855 2HD  PRO A 251     -11.374 -29.439  27.632  1.00  1.17           H  
ATOM   3856  N   PHE A 252     -12.998 -29.080  22.295  1.00  0.90           N  
ATOM   3857  CA  PHE A 252     -13.302 -28.202  21.183  1.00  0.90           C  
ATOM   3858  C   PHE A 252     -14.755 -27.831  21.026  1.00  0.90           C  
ATOM   3859  O   PHE A 252     -15.656 -28.633  21.287  1.00  0.90           O  
ATOM   3860  CB  PHE A 252     -12.854 -28.830  19.891  1.00  0.90           C  
ATOM   3861  CG  PHE A 252     -11.389 -28.928  19.755  1.00  0.90           C  
ATOM   3862  CD1 PHE A 252     -10.590 -29.179  20.855  1.00  0.90           C  
ATOM   3863  CD2 PHE A 252     -10.792 -28.764  18.530  1.00  0.90           C  
ATOM   3864  CE1 PHE A 252      -9.245 -29.272  20.730  1.00  0.90           C  
ATOM   3865  CE2 PHE A 252      -9.450 -28.859  18.398  1.00  0.90           C  
ATOM   3866  CZ  PHE A 252      -8.667 -29.113  19.504  1.00  0.90           C  
ATOM   3867  H   PHE A 252     -12.755 -30.057  22.107  1.00  0.90           H  
ATOM   3868  HA  PHE A 252     -12.749 -27.285  21.336  1.00  0.90           H  
ATOM   3869 1HB  PHE A 252     -13.274 -29.815  19.830  1.00  0.90           H  
ATOM   3870 2HB  PHE A 252     -13.242 -28.251  19.049  1.00  0.90           H  
ATOM   3871  HD1 PHE A 252     -11.030 -29.312  21.828  1.00  0.90           H  
ATOM   3872  HD2 PHE A 252     -11.403 -28.562  17.670  1.00  0.90           H  
ATOM   3873  HE1 PHE A 252      -8.631 -29.471  21.609  1.00  0.90           H  
ATOM   3874  HE2 PHE A 252      -8.993 -28.729  17.420  1.00  0.90           H  
ATOM   3875  HZ  PHE A 252      -7.588 -29.187  19.405  1.00  0.90           H  
ATOM   3876  N   SER A 253     -14.976 -26.618  20.540  1.00  0.76           N  
ATOM   3877  CA  SER A 253     -16.313 -26.161  20.220  1.00  0.76           C  
ATOM   3878  C   SER A 253     -16.704 -26.717  18.866  1.00  0.76           C  
ATOM   3879  O   SER A 253     -15.920 -26.631  17.916  1.00  0.76           O  
ATOM   3880  CB  SER A 253     -16.355 -24.648  20.173  1.00  0.76           C  
ATOM   3881  OG  SER A 253     -16.074 -24.092  21.427  1.00  0.76           O  
ATOM   3882  H   SER A 253     -14.177 -26.006  20.371  1.00  0.76           H  
ATOM   3883  HA  SER A 253     -17.009 -26.530  20.975  1.00  0.76           H  
ATOM   3884 1HB  SER A 253     -15.627 -24.291  19.445  1.00  0.76           H  
ATOM   3885 2HB  SER A 253     -17.335 -24.326  19.839  1.00  0.76           H  
ATOM   3886  HG  SER A 253     -15.160 -24.334  21.624  1.00  0.76           H  
ATOM   3887  N   ALA A 254     -17.892 -27.304  18.771  1.00  0.69           N  
ATOM   3888  CA  ALA A 254     -18.324 -27.828  17.485  1.00  0.69           C  
ATOM   3889  C   ALA A 254     -19.112 -26.776  16.727  1.00  0.69           C  
ATOM   3890  O   ALA A 254     -20.027 -26.152  17.281  1.00  0.69           O  
ATOM   3891  CB  ALA A 254     -19.155 -29.084  17.658  1.00  0.69           C  
ATOM   3892  H   ALA A 254     -18.489 -27.378  19.582  1.00  0.69           H  
ATOM   3893  HA  ALA A 254     -17.442 -28.077  16.906  1.00  0.69           H  
ATOM   3894 1HB  ALA A 254     -19.444 -29.467  16.675  1.00  0.69           H  
ATOM   3895 2HB  ALA A 254     -18.568 -29.837  18.179  1.00  0.69           H  
ATOM   3896 3HB  ALA A 254     -20.047 -28.854  18.233  1.00  0.69           H  
ATOM   3897  N   ARG A 255     -18.753 -26.595  15.465  1.00  0.66           N  
ATOM   3898  CA  ARG A 255     -19.424 -25.646  14.578  1.00  0.66           C  
ATOM   3899  C   ARG A 255     -19.574 -26.267  13.201  1.00  0.66           C  
ATOM   3900  O   ARG A 255     -18.693 -26.990  12.773  1.00  0.66           O  
ATOM   3901  CB  ARG A 255     -18.617 -24.347  14.462  1.00  0.66           C  
ATOM   3902  CG  ARG A 255     -18.479 -23.532  15.758  1.00  0.66           C  
ATOM   3903  CD  ARG A 255     -19.789 -22.919  16.140  1.00  0.66           C  
ATOM   3904  NE  ARG A 255     -19.687 -22.052  17.303  1.00  0.66           N  
ATOM   3905  CZ  ARG A 255     -19.787 -22.455  18.590  1.00  0.66           C  
ATOM   3906  NH1 ARG A 255     -20.002 -23.721  18.894  1.00  0.66           N  
ATOM   3907  NH2 ARG A 255     -19.674 -21.562  19.562  1.00  0.66           N  
ATOM   3908  H   ARG A 255     -17.965 -27.148  15.121  1.00  0.66           H  
ATOM   3909  HA  ARG A 255     -20.414 -25.423  14.977  1.00  0.66           H  
ATOM   3910 1HB  ARG A 255     -17.607 -24.585  14.121  1.00  0.66           H  
ATOM   3911 2HB  ARG A 255     -19.072 -23.703  13.709  1.00  0.66           H  
ATOM   3912 1HG  ARG A 255     -18.128 -24.159  16.574  1.00  0.66           H  
ATOM   3913 2HG  ARG A 255     -17.763 -22.726  15.596  1.00  0.66           H  
ATOM   3914 1HD  ARG A 255     -20.167 -22.327  15.307  1.00  0.66           H  
ATOM   3915 2HD  ARG A 255     -20.501 -23.711  16.370  1.00  0.66           H  
ATOM   3916  HE  ARG A 255     -19.525 -21.070  17.136  1.00  0.66           H  
ATOM   3917 1HH1 ARG A 255     -20.091 -24.445  18.161  1.00  0.66           H  
ATOM   3918 2HH1 ARG A 255     -20.081 -23.995  19.860  1.00  0.66           H  
ATOM   3919 1HH2 ARG A 255     -19.512 -20.590  19.339  1.00  0.66           H  
ATOM   3920 2HH2 ARG A 255     -19.749 -21.854  20.525  1.00  0.66           H  
ATOM   3921  N   TYR A 256     -20.670 -26.013  12.503  1.00  0.65           N  
ATOM   3922  CA  TYR A 256     -20.807 -26.512  11.129  1.00  0.65           C  
ATOM   3923  C   TYR A 256     -21.941 -25.788  10.426  1.00  0.65           C  
ATOM   3924  O   TYR A 256     -23.059 -25.764  10.945  1.00  0.65           O  
ATOM   3925  CB  TYR A 256     -21.041 -28.045  11.141  1.00  0.65           C  
ATOM   3926  CG  TYR A 256     -21.163 -28.699   9.771  1.00  0.65           C  
ATOM   3927  CD1 TYR A 256     -20.026 -28.978   9.032  1.00  0.65           C  
ATOM   3928  CD2 TYR A 256     -22.407 -29.044   9.271  1.00  0.65           C  
ATOM   3929  CE1 TYR A 256     -20.126 -29.567   7.802  1.00  0.65           C  
ATOM   3930  CE2 TYR A 256     -22.506 -29.644   8.035  1.00  0.65           C  
ATOM   3931  CZ  TYR A 256     -21.364 -29.896   7.300  1.00  0.65           C  
ATOM   3932  OH  TYR A 256     -21.458 -30.480   6.057  1.00  0.65           O  
ATOM   3933  H   TYR A 256     -21.402 -25.441  12.899  1.00  0.65           H  
ATOM   3934  HA  TYR A 256     -19.891 -26.291  10.574  1.00  0.65           H  
ATOM   3935 1HB  TYR A 256     -20.224 -28.545  11.662  1.00  0.65           H  
ATOM   3936 2HB  TYR A 256     -21.951 -28.261  11.695  1.00  0.65           H  
ATOM   3937  HD1 TYR A 256     -19.049 -28.723   9.416  1.00  0.65           H  
ATOM   3938  HD2 TYR A 256     -23.305 -28.839   9.852  1.00  0.65           H  
ATOM   3939  HE1 TYR A 256     -19.224 -29.770   7.227  1.00  0.65           H  
ATOM   3940  HE2 TYR A 256     -23.483 -29.914   7.636  1.00  0.65           H  
ATOM   3941  HH  TYR A 256     -20.610 -30.404   5.606  1.00  0.65           H  
ATOM   3942  N   VAL A 257     -21.680 -25.214   9.248  1.00  0.64           N  
ATOM   3943  CA  VAL A 257     -22.762 -24.526   8.537  1.00  0.64           C  
ATOM   3944  C   VAL A 257     -23.061 -25.112   7.163  1.00  0.64           C  
ATOM   3945  O   VAL A 257     -23.780 -24.514   6.362  1.00  0.64           O  
ATOM   3946  CB  VAL A 257     -22.478 -23.024   8.396  1.00  0.64           C  
ATOM   3947  CG1 VAL A 257     -22.406 -22.366   9.764  1.00  0.64           C  
ATOM   3948  CG2 VAL A 257     -21.236 -22.810   7.687  1.00  0.64           C  
ATOM   3949  H   VAL A 257     -20.721 -25.229   8.855  1.00  0.64           H  
ATOM   3950  HA  VAL A 257     -23.668 -24.621   9.133  1.00  0.64           H  
ATOM   3951  HB  VAL A 257     -23.297 -22.565   7.842  1.00  0.64           H  
ATOM   3952 1HG1 VAL A 257     -22.226 -21.302   9.641  1.00  0.64           H  
ATOM   3953 2HG1 VAL A 257     -23.349 -22.520  10.291  1.00  0.64           H  
ATOM   3954 3HG1 VAL A 257     -21.592 -22.807  10.339  1.00  0.64           H  
ATOM   3955 1HG2 VAL A 257     -21.086 -21.754   7.612  1.00  0.64           H  
ATOM   3956 2HG2 VAL A 257     -20.436 -23.241   8.247  1.00  0.64           H  
ATOM   3957 3HG2 VAL A 257     -21.276 -23.264   6.692  1.00  0.64           H  
ATOM   3958  N   GLY A 258     -22.485 -26.260   6.857  1.00  0.63           N  
ATOM   3959  CA  GLY A 258     -22.747 -26.931   5.585  1.00  0.63           C  
ATOM   3960  C   GLY A 258     -21.940 -26.370   4.425  1.00  0.63           C  
ATOM   3961  O   GLY A 258     -21.143 -27.077   3.808  1.00  0.63           O  
ATOM   3962  H   GLY A 258     -21.869 -26.691   7.533  1.00  0.63           H  
ATOM   3963 1HA  GLY A 258     -22.537 -27.990   5.681  1.00  0.63           H  
ATOM   3964 2HA  GLY A 258     -23.808 -26.850   5.357  1.00  0.63           H  
ATOM   3965  N   SER A 259     -22.182 -25.104   4.109  1.00  0.62           N  
ATOM   3966  CA  SER A 259     -21.487 -24.437   3.012  1.00  0.62           C  
ATOM   3967  C   SER A 259     -19.975 -24.507   3.267  1.00  0.62           C  
ATOM   3968  O   SER A 259     -19.520 -24.173   4.368  1.00  0.62           O  
ATOM   3969  CB  SER A 259     -21.950 -22.996   2.937  1.00  0.62           C  
ATOM   3970  OG  SER A 259     -23.329 -22.886   2.648  1.00  0.62           O  
ATOM   3971  H   SER A 259     -22.866 -24.611   4.683  1.00  0.62           H  
ATOM   3972  HA  SER A 259     -21.708 -24.950   2.074  1.00  0.62           H  
ATOM   3973 1HB  SER A 259     -21.746 -22.508   3.888  1.00  0.62           H  
ATOM   3974 2HB  SER A 259     -21.376 -22.470   2.171  1.00  0.62           H  
ATOM   3975  HG  SER A 259     -23.547 -21.944   2.852  1.00  0.62           H  
ATOM   3976  N   MET A 260     -19.190 -24.921   2.260  1.00  0.61           N  
ATOM   3977  CA  MET A 260     -17.755 -25.069   2.458  1.00  0.61           C  
ATOM   3978  C   MET A 260     -17.119 -23.732   2.624  1.00  0.61           C  
ATOM   3979  O   MET A 260     -16.265 -23.554   3.488  1.00  0.61           O  
ATOM   3980  CB  MET A 260     -17.059 -25.810   1.321  1.00  0.61           C  
ATOM   3981  CG  MET A 260     -15.567 -26.078   1.632  1.00  0.61           C  
ATOM   3982  SD  MET A 260     -14.673 -26.975   0.358  1.00  0.61           S  
ATOM   3983  CE  MET A 260     -13.128 -27.367   1.206  1.00  0.61           C  
ATOM   3984  H   MET A 260     -19.573 -25.086   1.331  1.00  0.61           H  
ATOM   3985  HA  MET A 260     -17.595 -25.629   3.378  1.00  0.61           H  
ATOM   3986 1HB  MET A 260     -17.557 -26.763   1.143  1.00  0.61           H  
ATOM   3987 2HB  MET A 260     -17.130 -25.228   0.402  1.00  0.61           H  
ATOM   3988 1HG  MET A 260     -15.081 -25.118   1.763  1.00  0.61           H  
ATOM   3989 2HG  MET A 260     -15.484 -26.626   2.564  1.00  0.61           H  
ATOM   3990 1HE  MET A 260     -12.462 -27.896   0.527  1.00  0.61           H  
ATOM   3991 2HE  MET A 260     -12.648 -26.463   1.544  1.00  0.61           H  
ATOM   3992 3HE  MET A 260     -13.338 -27.992   2.069  1.00  0.61           H  
ATOM   3993  N   VAL A 261     -17.575 -22.765   1.843  1.00  0.60           N  
ATOM   3994  CA  VAL A 261     -16.961 -21.458   1.937  1.00  0.60           C  
ATOM   3995  C   VAL A 261     -17.084 -20.857   3.314  1.00  0.60           C  
ATOM   3996  O   VAL A 261     -16.111 -20.327   3.839  1.00  0.60           O  
ATOM   3997  CB  VAL A 261     -17.573 -20.472   0.948  1.00  0.60           C  
ATOM   3998  CG1 VAL A 261     -17.073 -19.118   1.266  1.00  0.60           C  
ATOM   3999  CG2 VAL A 261     -17.151 -20.827  -0.453  1.00  0.60           C  
ATOM   4000  H   VAL A 261     -18.307 -22.991   1.153  1.00  0.60           H  
ATOM   4001  HA  VAL A 261     -15.909 -21.561   1.708  1.00  0.60           H  
ATOM   4002  HB  VAL A 261     -18.662 -20.479   1.028  1.00  0.60           H  
ATOM   4003 1HG1 VAL A 261     -17.478 -18.401   0.563  1.00  0.60           H  
ATOM   4004 2HG1 VAL A 261     -17.363 -18.838   2.277  1.00  0.60           H  
ATOM   4005 3HG1 VAL A 261     -16.013 -19.146   1.195  1.00  0.60           H  
ATOM   4006 1HG2 VAL A 261     -17.559 -20.118  -1.160  1.00  0.60           H  
ATOM   4007 2HG2 VAL A 261     -16.072 -20.801  -0.513  1.00  0.60           H  
ATOM   4008 3HG2 VAL A 261     -17.512 -21.825  -0.688  1.00  0.60           H  
ATOM   4009  N   ALA A 262     -18.266 -20.911   3.907  1.00  0.59           N  
ATOM   4010  CA  ALA A 262     -18.414 -20.347   5.235  1.00  0.59           C  
ATOM   4011  C   ALA A 262     -17.571 -21.124   6.257  1.00  0.59           C  
ATOM   4012  O   ALA A 262     -16.900 -20.523   7.103  1.00  0.59           O  
ATOM   4013  CB  ALA A 262     -19.867 -20.329   5.607  1.00  0.59           C  
ATOM   4014  H   ALA A 262     -19.042 -21.363   3.447  1.00  0.59           H  
ATOM   4015  HA  ALA A 262     -18.045 -19.324   5.216  1.00  0.59           H  
ATOM   4016 1HB  ALA A 262     -19.992 -19.887   6.592  1.00  0.59           H  
ATOM   4017 2HB  ALA A 262     -20.420 -19.746   4.870  1.00  0.59           H  
ATOM   4018 3HB  ALA A 262     -20.222 -21.345   5.597  1.00  0.59           H  
ATOM   4019  N   ASP A 263     -17.545 -22.463   6.165  1.00  0.59           N  
ATOM   4020  CA  ASP A 263     -16.715 -23.232   7.096  1.00  0.59           C  
ATOM   4021  C   ASP A 263     -15.222 -22.877   6.959  1.00  0.59           C  
ATOM   4022  O   ASP A 263     -14.513 -22.650   7.951  1.00  0.59           O  
ATOM   4023  CB  ASP A 263     -16.908 -24.738   6.845  1.00  0.59           C  
ATOM   4024  CG  ASP A 263     -18.214 -25.433   7.408  1.00  0.59           C  
ATOM   4025  OD1 ASP A 263     -18.896 -24.867   8.248  1.00  0.59           O  
ATOM   4026  OD2 ASP A 263     -18.471 -26.553   6.997  1.00  0.59           O  
ATOM   4027  H   ASP A 263     -18.101 -22.957   5.462  1.00  0.59           H  
ATOM   4028  HA  ASP A 263     -17.032 -23.001   8.111  1.00  0.59           H  
ATOM   4029 1HB  ASP A 263     -16.970 -24.849   5.762  1.00  0.59           H  
ATOM   4030 2HB  ASP A 263     -16.037 -25.272   7.123  1.00  0.59           H  
ATOM   4031  N   VAL A 264     -14.761 -22.738   5.725  1.00  0.59           N  
ATOM   4032  CA  VAL A 264     -13.372 -22.404   5.491  1.00  0.59           C  
ATOM   4033  C   VAL A 264     -13.092 -20.965   5.918  1.00  0.59           C  
ATOM   4034  O   VAL A 264     -12.050 -20.675   6.499  1.00  0.59           O  
ATOM   4035  CB  VAL A 264     -12.955 -22.634   4.048  1.00  0.59           C  
ATOM   4036  CG1 VAL A 264     -11.567 -22.120   3.893  1.00  0.59           C  
ATOM   4037  CG2 VAL A 264     -13.005 -24.107   3.713  1.00  0.59           C  
ATOM   4038  H   VAL A 264     -15.375 -22.909   4.932  1.00  0.59           H  
ATOM   4039  HA  VAL A 264     -12.760 -23.068   6.097  1.00  0.59           H  
ATOM   4040  HB  VAL A 264     -13.617 -22.073   3.382  1.00  0.59           H  
ATOM   4041 1HG1 VAL A 264     -11.221 -22.247   2.889  1.00  0.59           H  
ATOM   4042 2HG1 VAL A 264     -11.585 -21.073   4.145  1.00  0.59           H  
ATOM   4043 3HG1 VAL A 264     -10.900 -22.655   4.570  1.00  0.59           H  
ATOM   4044 1HG2 VAL A 264     -12.693 -24.261   2.689  1.00  0.59           H  
ATOM   4045 2HG2 VAL A 264     -12.346 -24.635   4.369  1.00  0.59           H  
ATOM   4046 3HG2 VAL A 264     -14.012 -24.480   3.844  1.00  0.59           H  
ATOM   4047  N   HIS A 265     -14.007 -20.047   5.638  1.00  0.59           N  
ATOM   4048  CA  HIS A 265     -13.800 -18.665   6.031  1.00  0.59           C  
ATOM   4049  C   HIS A 265     -13.583 -18.619   7.539  1.00  0.59           C  
ATOM   4050  O   HIS A 265     -12.639 -17.982   8.018  1.00  0.59           O  
ATOM   4051  CB  HIS A 265     -14.988 -17.803   5.615  1.00  0.59           C  
ATOM   4052  CG  HIS A 265     -14.784 -16.331   5.772  1.00  0.59           C  
ATOM   4053  ND1 HIS A 265     -13.978 -15.601   4.910  1.00  0.59           N  
ATOM   4054  CD2 HIS A 265     -15.278 -15.446   6.659  1.00  0.59           C  
ATOM   4055  CE1 HIS A 265     -13.999 -14.327   5.266  1.00  0.59           C  
ATOM   4056  NE2 HIS A 265     -14.779 -14.205   6.319  1.00  0.59           N  
ATOM   4057  H   HIS A 265     -14.855 -20.297   5.137  1.00  0.59           H  
ATOM   4058  HA  HIS A 265     -12.905 -18.275   5.570  1.00  0.59           H  
ATOM   4059 1HB  HIS A 265     -15.228 -18.001   4.568  1.00  0.59           H  
ATOM   4060 2HB  HIS A 265     -15.862 -18.092   6.200  1.00  0.59           H  
ATOM   4061  HD2 HIS A 265     -15.956 -15.671   7.483  1.00  0.59           H  
ATOM   4062  HE1 HIS A 265     -13.464 -13.515   4.773  1.00  0.59           H  
ATOM   4063  HE2 HIS A 265     -14.981 -13.340   6.806  1.00  0.59           H  
ATOM   4064  N   ARG A 266     -14.428 -19.324   8.296  1.00  0.60           N  
ATOM   4065  CA  ARG A 266     -14.254 -19.349   9.738  1.00  0.60           C  
ATOM   4066  C   ARG A 266     -12.866 -19.900  10.077  1.00  0.60           C  
ATOM   4067  O   ARG A 266     -12.194 -19.374  10.962  1.00  0.60           O  
ATOM   4068  CB  ARG A 266     -15.322 -20.226  10.386  1.00  0.60           C  
ATOM   4069  CG  ARG A 266     -16.742 -19.659  10.369  1.00  0.60           C  
ATOM   4070  CD  ARG A 266     -17.718 -20.621  10.972  1.00  0.60           C  
ATOM   4071  NE  ARG A 266     -19.100 -20.170  10.840  1.00  0.60           N  
ATOM   4072  CZ  ARG A 266     -19.718 -19.314  11.679  1.00  0.60           C  
ATOM   4073  NH1 ARG A 266     -19.071 -18.824  12.711  1.00  0.60           N  
ATOM   4074  NH2 ARG A 266     -20.975 -18.966  11.465  1.00  0.60           N  
ATOM   4075  H   ARG A 266     -15.203 -19.834   7.865  1.00  0.60           H  
ATOM   4076  HA  ARG A 266     -14.339 -18.333  10.122  1.00  0.60           H  
ATOM   4077 1HB  ARG A 266     -15.359 -21.183   9.868  1.00  0.60           H  
ATOM   4078 2HB  ARG A 266     -15.056 -20.429  11.420  1.00  0.60           H  
ATOM   4079 1HG  ARG A 266     -16.767 -18.736  10.948  1.00  0.60           H  
ATOM   4080 2HG  ARG A 266     -17.043 -19.450   9.346  1.00  0.60           H  
ATOM   4081 1HD  ARG A 266     -17.626 -21.584  10.462  1.00  0.60           H  
ATOM   4082 2HD  ARG A 266     -17.497 -20.749  12.030  1.00  0.60           H  
ATOM   4083  HE  ARG A 266     -19.632 -20.528  10.055  1.00  0.60           H  
ATOM   4084 1HH1 ARG A 266     -18.112 -19.090  12.876  1.00  0.60           H  
ATOM   4085 2HH1 ARG A 266     -19.532 -18.179  13.338  1.00  0.60           H  
ATOM   4086 1HH2 ARG A 266     -21.475 -19.340  10.672  1.00  0.60           H  
ATOM   4087 2HH2 ARG A 266     -21.435 -18.325  12.094  1.00  0.60           H  
ATOM   4088  N   THR A 267     -12.403 -20.905   9.331  1.00  0.60           N  
ATOM   4089  CA  THR A 267     -11.093 -21.496   9.567  1.00  0.60           C  
ATOM   4090  C   THR A 267     -10.011 -20.426   9.473  1.00  0.60           C  
ATOM   4091  O   THR A 267      -9.132 -20.323  10.331  1.00  0.60           O  
ATOM   4092  CB  THR A 267     -10.729 -22.519   8.506  1.00  0.60           C  
ATOM   4093  OG1 THR A 267     -11.716 -23.479   8.390  1.00  0.60           O  
ATOM   4094  CG2 THR A 267      -9.512 -23.184   8.913  1.00  0.60           C  
ATOM   4095  H   THR A 267     -13.004 -21.315   8.613  1.00  0.60           H  
ATOM   4096  HA  THR A 267     -11.071 -21.944  10.558  1.00  0.60           H  
ATOM   4097  HB  THR A 267     -10.547 -22.056   7.558  1.00  0.60           H  
ATOM   4098  HG1 THR A 267     -12.598 -23.050   8.298  1.00  0.60           H  
ATOM   4099 1HG2 THR A 267      -9.281 -23.909   8.163  1.00  0.60           H  
ATOM   4100 2HG2 THR A 267      -8.702 -22.459   9.003  1.00  0.60           H  
ATOM   4101 3HG2 THR A 267      -9.665 -23.680   9.871  1.00  0.60           H  
ATOM   4102  N   PHE A 268     -10.105 -19.578   8.449  1.00  0.60           N  
ATOM   4103  CA  PHE A 268      -9.109 -18.530   8.244  1.00  0.60           C  
ATOM   4104  C   PHE A 268      -9.153 -17.458   9.317  1.00  0.60           C  
ATOM   4105  O   PHE A 268      -8.150 -16.799   9.585  1.00  0.60           O  
ATOM   4106  CB  PHE A 268      -9.292 -17.836   6.905  1.00  0.60           C  
ATOM   4107  CG  PHE A 268      -8.787 -18.561   5.741  1.00  0.60           C  
ATOM   4108  CD1 PHE A 268      -9.640 -19.073   4.809  1.00  0.60           C  
ATOM   4109  CD2 PHE A 268      -7.438 -18.732   5.561  1.00  0.60           C  
ATOM   4110  CE1 PHE A 268      -9.149 -19.745   3.736  1.00  0.60           C  
ATOM   4111  CE2 PHE A 268      -6.988 -19.409   4.479  1.00  0.60           C  
ATOM   4112  CZ  PHE A 268      -7.846 -19.906   3.594  1.00  0.60           C  
ATOM   4113  H   PHE A 268     -10.870 -19.708   7.780  1.00  0.60           H  
ATOM   4114  HA  PHE A 268      -8.125 -18.991   8.264  1.00  0.60           H  
ATOM   4115 1HB  PHE A 268     -10.356 -17.639   6.748  1.00  0.60           H  
ATOM   4116 2HB  PHE A 268      -8.798 -16.888   6.961  1.00  0.60           H  
ATOM   4117  HD1 PHE A 268     -10.713 -18.943   4.937  1.00  0.60           H  
ATOM   4118  HD2 PHE A 268      -6.737 -18.328   6.293  1.00  0.60           H  
ATOM   4119  HE1 PHE A 268      -9.807 -20.168   2.998  1.00  0.60           H  
ATOM   4120  HE2 PHE A 268      -5.951 -19.571   4.320  1.00  0.60           H  
ATOM   4121  HZ  PHE A 268      -7.485 -20.452   2.777  1.00  0.60           H  
ATOM   4122  N   LEU A 269     -10.310 -17.268   9.926  1.00  0.60           N  
ATOM   4123  CA  LEU A 269     -10.434 -16.271  10.969  1.00  0.60           C  
ATOM   4124  C   LEU A 269     -10.101 -16.822  12.363  1.00  0.60           C  
ATOM   4125  O   LEU A 269      -9.649 -16.071  13.232  1.00  0.60           O  
ATOM   4126  CB  LEU A 269     -11.849 -15.711  10.970  1.00  0.60           C  
ATOM   4127  CG  LEU A 269     -12.291 -14.991   9.691  1.00  0.60           C  
ATOM   4128  CD1 LEU A 269     -13.733 -14.584   9.862  1.00  0.60           C  
ATOM   4129  CD2 LEU A 269     -11.381 -13.786   9.417  1.00  0.60           C  
ATOM   4130  H   LEU A 269     -11.127 -17.806   9.629  1.00  0.60           H  
ATOM   4131  HA  LEU A 269      -9.742 -15.462  10.749  1.00  0.60           H  
ATOM   4132 1HB  LEU A 269     -12.536 -16.545  11.129  1.00  0.60           H  
ATOM   4133 2HB  LEU A 269     -11.953 -15.022  11.805  1.00  0.60           H  
ATOM   4134  HG  LEU A 269     -12.232 -15.673   8.845  1.00  0.60           H  
ATOM   4135 1HD1 LEU A 269     -14.074 -14.083   8.970  1.00  0.60           H  
ATOM   4136 2HD1 LEU A 269     -14.341 -15.474  10.037  1.00  0.60           H  
ATOM   4137 3HD1 LEU A 269     -13.821 -13.910  10.710  1.00  0.60           H  
ATOM   4138 1HD2 LEU A 269     -11.708 -13.284   8.503  1.00  0.60           H  
ATOM   4139 2HD2 LEU A 269     -11.433 -13.087  10.252  1.00  0.60           H  
ATOM   4140 3HD2 LEU A 269     -10.352 -14.129   9.293  1.00  0.60           H  
ATOM   4141  N   TYR A 270     -10.325 -18.123  12.584  1.00  0.59           N  
ATOM   4142  CA  TYR A 270     -10.130 -18.695  13.914  1.00  0.59           C  
ATOM   4143  C   TYR A 270      -9.020 -19.750  14.069  1.00  0.59           C  
ATOM   4144  O   TYR A 270      -8.451 -19.858  15.150  1.00  0.59           O  
ATOM   4145  CB  TYR A 270     -11.446 -19.271  14.408  1.00  0.59           C  
ATOM   4146  CG  TYR A 270     -12.555 -18.251  14.459  1.00  0.59           C  
ATOM   4147  CD1 TYR A 270     -13.600 -18.322  13.559  1.00  0.59           C  
ATOM   4148  CD2 TYR A 270     -12.513 -17.230  15.389  1.00  0.59           C  
ATOM   4149  CE1 TYR A 270     -14.604 -17.387  13.578  1.00  0.59           C  
ATOM   4150  CE2 TYR A 270     -13.521 -16.286  15.416  1.00  0.59           C  
ATOM   4151  CZ  TYR A 270     -14.565 -16.363  14.512  1.00  0.59           C  
ATOM   4152  OH  TYR A 270     -15.573 -15.424  14.541  1.00  0.59           O  
ATOM   4153  H   TYR A 270     -10.706 -18.697  11.837  1.00  0.59           H  
ATOM   4154  HA  TYR A 270      -9.865 -17.878  14.583  1.00  0.59           H  
ATOM   4155 1HB  TYR A 270     -11.759 -20.099  13.766  1.00  0.59           H  
ATOM   4156 2HB  TYR A 270     -11.298 -19.649  15.401  1.00  0.59           H  
ATOM   4157  HD1 TYR A 270     -13.627 -19.120  12.838  1.00  0.59           H  
ATOM   4158  HD2 TYR A 270     -11.687 -17.169  16.095  1.00  0.59           H  
ATOM   4159  HE1 TYR A 270     -15.423 -17.452  12.864  1.00  0.59           H  
ATOM   4160  HE2 TYR A 270     -13.491 -15.479  16.148  1.00  0.59           H  
ATOM   4161  HH  TYR A 270     -15.412 -14.805  15.259  1.00  0.59           H  
ATOM   4162  N   GLY A 271      -8.702 -20.533  13.030  1.00  0.58           N  
ATOM   4163  CA  GLY A 271      -7.687 -21.593  13.148  1.00  0.58           C  
ATOM   4164  C   GLY A 271      -8.162 -23.001  13.527  1.00  0.58           C  
ATOM   4165  O   GLY A 271      -7.355 -23.837  13.927  1.00  0.58           O  
ATOM   4166  H   GLY A 271      -9.140 -20.403  12.128  1.00  0.58           H  
ATOM   4167 1HA  GLY A 271      -7.181 -21.663  12.198  1.00  0.58           H  
ATOM   4168 2HA  GLY A 271      -6.934 -21.280  13.867  1.00  0.58           H  
ATOM   4169  N   GLY A 272      -9.447 -23.290  13.431  1.00  0.58           N  
ATOM   4170  CA  GLY A 272      -9.894 -24.632  13.818  1.00  0.58           C  
ATOM   4171  C   GLY A 272      -9.637 -25.657  12.722  1.00  0.58           C  
ATOM   4172  O   GLY A 272      -8.865 -25.399  11.789  1.00  0.58           O  
ATOM   4173  H   GLY A 272     -10.104 -22.596  13.107  1.00  0.58           H  
ATOM   4174 1HA  GLY A 272      -9.400 -24.945  14.741  1.00  0.58           H  
ATOM   4175 2HA  GLY A 272     -10.960 -24.610  14.024  1.00  0.58           H  
ATOM   4176  N   LEU A 273     -10.250 -26.834  12.869  1.00  0.58           N  
ATOM   4177  CA  LEU A 273     -10.115 -27.916  11.885  1.00  0.58           C  
ATOM   4178  C   LEU A 273     -11.447 -28.341  11.318  1.00  0.58           C  
ATOM   4179  O   LEU A 273     -12.365 -28.735  12.040  1.00  0.58           O  
ATOM   4180  CB  LEU A 273      -9.375 -29.108  12.464  1.00  0.58           C  
ATOM   4181  CG  LEU A 273      -9.285 -30.401  11.579  1.00  0.58           C  
ATOM   4182  CD1 LEU A 273      -8.552 -30.144  10.332  1.00  0.58           C  
ATOM   4183  CD2 LEU A 273      -8.562 -31.426  12.349  1.00  0.58           C  
ATOM   4184  H   LEU A 273     -10.831 -26.964  13.700  1.00  0.58           H  
ATOM   4185  HA  LEU A 273      -9.522 -27.543  11.053  1.00  0.58           H  
ATOM   4186 1HB  LEU A 273      -8.356 -28.792  12.643  1.00  0.58           H  
ATOM   4187 2HB  LEU A 273      -9.809 -29.366  13.420  1.00  0.58           H  
ATOM   4188  HG  LEU A 273     -10.284 -30.749  11.328  1.00  0.58           H  
ATOM   4189 1HD1 LEU A 273      -8.482 -31.047   9.746  1.00  0.58           H  
ATOM   4190 2HD1 LEU A 273      -9.073 -29.417   9.780  1.00  0.58           H  
ATOM   4191 3HD1 LEU A 273      -7.575 -29.788  10.574  1.00  0.58           H  
ATOM   4192 1HD2 LEU A 273      -8.479 -32.347  11.795  1.00  0.58           H  
ATOM   4193 2HD2 LEU A 273      -7.571 -31.068  12.573  1.00  0.58           H  
ATOM   4194 3HD2 LEU A 273      -9.109 -31.584  13.256  1.00  0.58           H  
ATOM   4195  N   PHE A 274     -11.520 -28.232  10.008  1.00  0.57           N  
ATOM   4196  CA  PHE A 274     -12.687 -28.501   9.213  1.00  0.57           C  
ATOM   4197  C   PHE A 274     -12.481 -29.765   8.421  1.00  0.57           C  
ATOM   4198  O   PHE A 274     -11.398 -30.009   7.878  1.00  0.57           O  
ATOM   4199  CB  PHE A 274     -12.877 -27.263   8.363  1.00  0.57           C  
ATOM   4200  CG  PHE A 274     -13.260 -26.114   9.328  1.00  0.57           C  
ATOM   4201  CD1 PHE A 274     -12.303 -25.494  10.113  1.00  0.57           C  
ATOM   4202  CD2 PHE A 274     -14.534 -25.661   9.437  1.00  0.57           C  
ATOM   4203  CE1 PHE A 274     -12.637 -24.471  10.999  1.00  0.57           C  
ATOM   4204  CE2 PHE A 274     -14.883 -24.631  10.309  1.00  0.57           C  
ATOM   4205  CZ  PHE A 274     -13.927 -24.040  11.093  1.00  0.57           C  
ATOM   4206  H   PHE A 274     -10.688 -27.910   9.512  1.00  0.57           H  
ATOM   4207  HA  PHE A 274     -13.543 -28.637   9.869  1.00  0.57           H  
ATOM   4208 1HB  PHE A 274     -11.960 -27.016   7.885  1.00  0.57           H  
ATOM   4209 2HB  PHE A 274     -13.661 -27.400   7.617  1.00  0.57           H  
ATOM   4210  HD1 PHE A 274     -11.263 -25.817  10.035  1.00  0.57           H  
ATOM   4211  HD2 PHE A 274     -15.297 -26.138   8.845  1.00  0.57           H  
ATOM   4212  HE1 PHE A 274     -11.865 -24.012  11.602  1.00  0.57           H  
ATOM   4213  HE2 PHE A 274     -15.920 -24.301  10.364  1.00  0.57           H  
ATOM   4214  HZ  PHE A 274     -14.190 -23.236  11.777  1.00  0.57           H  
ATOM   4215  N   ALA A 275     -13.512 -30.584   8.329  1.00  0.57           N  
ATOM   4216  CA  ALA A 275     -13.308 -31.821   7.611  1.00  0.57           C  
ATOM   4217  C   ALA A 275     -14.503 -32.313   6.837  1.00  0.57           C  
ATOM   4218  O   ALA A 275     -15.654 -32.223   7.272  1.00  0.57           O  
ATOM   4219  CB  ALA A 275     -12.903 -32.874   8.617  1.00  0.57           C  
ATOM   4220  H   ALA A 275     -14.389 -30.373   8.809  1.00  0.57           H  
ATOM   4221  HA  ALA A 275     -12.504 -31.668   6.895  1.00  0.57           H  
ATOM   4222 1HB  ALA A 275     -12.690 -33.802   8.100  1.00  0.57           H  
ATOM   4223 2HB  ALA A 275     -12.027 -32.523   9.133  1.00  0.57           H  
ATOM   4224 3HB  ALA A 275     -13.705 -33.023   9.329  1.00  0.57           H  
ATOM   4225  N   TYR A 276     -14.182 -32.867   5.678  1.00  0.57           N  
ATOM   4226  CA  TYR A 276     -15.114 -33.506   4.780  1.00  0.57           C  
ATOM   4227  C   TYR A 276     -14.502 -34.848   4.348  1.00  0.57           C  
ATOM   4228  O   TYR A 276     -14.003 -34.947   3.223  1.00  0.57           O  
ATOM   4229  CB  TYR A 276     -15.345 -32.597   3.575  1.00  0.57           C  
ATOM   4230  CG  TYR A 276     -15.767 -31.177   3.981  1.00  0.57           C  
ATOM   4231  CD1 TYR A 276     -14.810 -30.174   4.000  1.00  0.57           C  
ATOM   4232  CD2 TYR A 276     -17.074 -30.877   4.340  1.00  0.57           C  
ATOM   4233  CE1 TYR A 276     -15.125 -28.907   4.369  1.00  0.57           C  
ATOM   4234  CE2 TYR A 276     -17.397 -29.573   4.720  1.00  0.57           C  
ATOM   4235  CZ  TYR A 276     -16.415 -28.601   4.732  1.00  0.57           C  
ATOM   4236  OH  TYR A 276     -16.691 -27.319   5.107  1.00  0.57           O  
ATOM   4237  H   TYR A 276     -13.200 -32.850   5.403  1.00  0.57           H  
ATOM   4238  HA  TYR A 276     -16.059 -33.674   5.288  1.00  0.57           H  
ATOM   4239 1HB  TYR A 276     -14.452 -32.537   2.982  1.00  0.57           H  
ATOM   4240 2HB  TYR A 276     -16.128 -33.020   2.943  1.00  0.57           H  
ATOM   4241  HD1 TYR A 276     -13.807 -30.398   3.733  1.00  0.57           H  
ATOM   4242  HD2 TYR A 276     -17.838 -31.654   4.331  1.00  0.57           H  
ATOM   4243  HE1 TYR A 276     -14.356 -28.135   4.385  1.00  0.57           H  
ATOM   4244  HE2 TYR A 276     -18.417 -29.317   5.010  1.00  0.57           H  
ATOM   4245  HH  TYR A 276     -17.470 -27.278   5.721  1.00  0.57           H  
ATOM   4246  N   PRO A 277     -14.431 -35.861   5.233  1.00  0.58           N  
ATOM   4247  CA  PRO A 277     -13.805 -37.151   5.007  1.00  0.58           C  
ATOM   4248  C   PRO A 277     -14.626 -38.071   4.135  1.00  0.58           C  
ATOM   4249  O   PRO A 277     -15.805 -37.809   3.871  1.00  0.58           O  
ATOM   4250  CB  PRO A 277     -13.705 -37.744   6.387  1.00  0.58           C  
ATOM   4251  CG  PRO A 277     -14.863 -37.182   7.127  1.00  0.58           C  
ATOM   4252  CD  PRO A 277     -15.025 -35.748   6.587  1.00  0.58           C  
ATOM   4253  HA  PRO A 277     -12.800 -37.010   4.604  1.00  0.58           H  
ATOM   4254 1HB  PRO A 277     -13.760 -38.829   6.273  1.00  0.58           H  
ATOM   4255 2HB  PRO A 277     -12.733 -37.517   6.816  1.00  0.58           H  
ATOM   4256 1HG  PRO A 277     -15.752 -37.816   6.968  1.00  0.58           H  
ATOM   4257 2HG  PRO A 277     -14.622 -37.235   8.190  1.00  0.58           H  
ATOM   4258 1HD  PRO A 277     -16.088 -35.487   6.548  1.00  0.58           H  
ATOM   4259 2HD  PRO A 277     -14.454 -35.075   7.217  1.00  0.58           H  
ATOM   4260  N   CYS A 278     -13.996 -39.149   3.700  1.00  0.59           N  
ATOM   4261  CA  CYS A 278     -14.690 -40.219   3.012  1.00  0.59           C  
ATOM   4262  C   CYS A 278     -15.517 -40.965   4.011  1.00  0.59           C  
ATOM   4263  O   CYS A 278     -15.314 -40.835   5.223  1.00  0.59           O  
ATOM   4264  CB  CYS A 278     -13.739 -41.223   2.387  1.00  0.59           C  
ATOM   4265  SG  CYS A 278     -12.909 -42.261   3.600  1.00  0.59           S  
ATOM   4266  H   CYS A 278     -13.002 -39.273   3.912  1.00  0.59           H  
ATOM   4267  HA  CYS A 278     -15.354 -39.820   2.260  1.00  0.59           H  
ATOM   4268 1HB  CYS A 278     -14.301 -41.865   1.742  1.00  0.59           H  
ATOM   4269 2HB  CYS A 278     -12.983 -40.713   1.789  1.00  0.59           H  
ATOM   4270  HG  CYS A 278     -12.125 -41.264   4.069  1.00  0.59           H  
ATOM   4271  N   ASP A 279     -16.421 -41.778   3.511  1.00  0.60           N  
ATOM   4272  CA  ASP A 279     -17.214 -42.589   4.411  1.00  0.60           C  
ATOM   4273  C   ASP A 279     -17.715 -43.846   3.721  1.00  0.60           C  
ATOM   4274  O   ASP A 279     -17.570 -44.000   2.510  1.00  0.60           O  
ATOM   4275  CB  ASP A 279     -18.360 -41.742   4.999  1.00  0.60           C  
ATOM   4276  CG  ASP A 279     -19.369 -41.189   4.008  1.00  0.60           C  
ATOM   4277  OD1 ASP A 279     -19.937 -41.952   3.245  1.00  0.60           O  
ATOM   4278  OD2 ASP A 279     -19.591 -39.975   4.028  1.00  0.60           O  
ATOM   4279  H   ASP A 279     -16.541 -41.822   2.499  1.00  0.60           H  
ATOM   4280  HA  ASP A 279     -16.581 -42.902   5.242  1.00  0.60           H  
ATOM   4281 1HB  ASP A 279     -18.900 -42.324   5.714  1.00  0.60           H  
ATOM   4282 2HB  ASP A 279     -17.932 -40.903   5.551  1.00  0.60           H  
ATOM   4283  N   LYS A 280     -18.418 -44.694   4.464  1.00  0.62           N  
ATOM   4284  CA  LYS A 280     -18.933 -45.969   3.952  1.00  0.62           C  
ATOM   4285  C   LYS A 280     -19.883 -45.841   2.756  1.00  0.62           C  
ATOM   4286  O   LYS A 280     -20.151 -46.833   2.075  1.00  0.62           O  
ATOM   4287  CB  LYS A 280     -19.647 -46.730   5.065  1.00  0.62           C  
ATOM   4288  CG  LYS A 280     -18.745 -47.225   6.179  1.00  0.62           C  
ATOM   4289  CD  LYS A 280     -19.549 -47.916   7.273  1.00  0.62           C  
ATOM   4290  CE  LYS A 280     -18.669 -48.271   8.459  1.00  0.62           C  
ATOM   4291  NZ  LYS A 280     -19.464 -48.821   9.586  1.00  0.62           N  
ATOM   4292  H   LYS A 280     -18.521 -44.482   5.455  1.00  0.62           H  
ATOM   4293  HA  LYS A 280     -18.079 -46.563   3.627  1.00  0.62           H  
ATOM   4294 1HB  LYS A 280     -20.394 -46.088   5.507  1.00  0.62           H  
ATOM   4295 2HB  LYS A 280     -20.166 -47.587   4.642  1.00  0.62           H  
ATOM   4296 1HG  LYS A 280     -18.023 -47.932   5.769  1.00  0.62           H  
ATOM   4297 2HG  LYS A 280     -18.201 -46.392   6.610  1.00  0.62           H  
ATOM   4298 1HD  LYS A 280     -20.364 -47.289   7.604  1.00  0.62           H  
ATOM   4299 2HD  LYS A 280     -19.973 -48.835   6.874  1.00  0.62           H  
ATOM   4300 1HE  LYS A 280     -17.933 -49.009   8.149  1.00  0.62           H  
ATOM   4301 2HE  LYS A 280     -18.148 -47.369   8.800  1.00  0.62           H  
ATOM   4302 1HZ  LYS A 280     -18.849 -49.040  10.355  1.00  0.62           H  
ATOM   4303 2HZ  LYS A 280     -20.144 -48.115   9.884  1.00  0.62           H  
ATOM   4304 3HZ  LYS A 280     -19.948 -49.655   9.293  1.00  0.62           H  
ATOM   4305  N   LYS A 281     -20.450 -44.654   2.532  1.00  0.64           N  
ATOM   4306  CA  LYS A 281     -21.369 -44.447   1.426  1.00  0.64           C  
ATOM   4307  C   LYS A 281     -20.658 -43.781   0.240  1.00  0.64           C  
ATOM   4308  O   LYS A 281     -21.155 -43.806  -0.891  1.00  0.64           O  
ATOM   4309  CB  LYS A 281     -22.562 -43.622   1.904  1.00  0.64           C  
ATOM   4310  CG  LYS A 281     -23.357 -44.292   3.034  1.00  0.64           C  
ATOM   4311  CD  LYS A 281     -23.976 -45.605   2.554  1.00  0.64           C  
ATOM   4312  CE  LYS A 281     -24.820 -46.262   3.630  1.00  0.64           C  
ATOM   4313  NZ  LYS A 281     -25.434 -47.538   3.153  1.00  0.64           N  
ATOM   4314  H   LYS A 281     -20.201 -43.833   3.095  1.00  0.64           H  
ATOM   4315  HA  LYS A 281     -21.734 -45.415   1.090  1.00  0.64           H  
ATOM   4316 1HB  LYS A 281     -22.203 -42.655   2.271  1.00  0.64           H  
ATOM   4317 2HB  LYS A 281     -23.235 -43.431   1.071  1.00  0.64           H  
ATOM   4318 1HG  LYS A 281     -22.689 -44.496   3.873  1.00  0.64           H  
ATOM   4319 2HG  LYS A 281     -24.146 -43.624   3.377  1.00  0.64           H  
ATOM   4320 1HD  LYS A 281     -24.601 -45.414   1.681  1.00  0.64           H  
ATOM   4321 2HD  LYS A 281     -23.180 -46.294   2.264  1.00  0.64           H  
ATOM   4322 1HE  LYS A 281     -24.188 -46.480   4.483  1.00  0.64           H  
ATOM   4323 2HE  LYS A 281     -25.611 -45.578   3.939  1.00  0.64           H  
ATOM   4324 1HZ  LYS A 281     -25.981 -47.947   3.899  1.00  0.64           H  
ATOM   4325 2HZ  LYS A 281     -26.033 -47.350   2.361  1.00  0.64           H  
ATOM   4326 3HZ  LYS A 281     -24.702 -48.180   2.878  1.00  0.64           H  
ATOM   4327  N   SER A 282     -19.514 -43.152   0.517  1.00  0.65           N  
ATOM   4328  CA  SER A 282     -18.729 -42.431  -0.475  1.00  0.65           C  
ATOM   4329  C   SER A 282     -17.229 -42.544  -0.177  1.00  0.65           C  
ATOM   4330  O   SER A 282     -16.656 -41.642   0.448  1.00  0.65           O  
ATOM   4331  CB  SER A 282     -19.070 -40.965  -0.537  1.00  0.65           C  
ATOM   4332  OG  SER A 282     -18.379 -40.399  -1.630  1.00  0.65           O  
ATOM   4333  H   SER A 282     -19.148 -43.209   1.465  1.00  0.65           H  
ATOM   4334  HA  SER A 282     -18.942 -42.849  -1.456  1.00  0.65           H  
ATOM   4335 1HB  SER A 282     -20.144 -40.822  -0.649  1.00  0.65           H  
ATOM   4336 2HB  SER A 282     -18.759 -40.481   0.390  1.00  0.65           H  
ATOM   4337  HG  SER A 282     -18.144 -39.479  -1.405  1.00  0.65           H  
ATOM   4338  N   PRO A 283     -16.551 -43.617  -0.610  1.00  0.65           N  
ATOM   4339  CA  PRO A 283     -15.143 -43.895  -0.359  1.00  0.65           C  
ATOM   4340  C   PRO A 283     -14.208 -42.779  -0.841  1.00  0.65           C  
ATOM   4341  O   PRO A 283     -13.070 -42.687  -0.384  1.00  0.65           O  
ATOM   4342  CB  PRO A 283     -14.909 -45.165  -1.184  1.00  0.65           C  
ATOM   4343  CG  PRO A 283     -16.269 -45.821  -1.279  1.00  0.65           C  
ATOM   4344  CD  PRO A 283     -17.246 -44.672  -1.377  1.00  0.65           C  
ATOM   4345  HA  PRO A 283     -15.001 -44.090   0.712  1.00  0.65           H  
ATOM   4346 1HB  PRO A 283     -14.487 -44.900  -2.167  1.00  0.65           H  
ATOM   4347 2HB  PRO A 283     -14.166 -45.800  -0.680  1.00  0.65           H  
ATOM   4348 1HG  PRO A 283     -16.308 -46.487  -2.154  1.00  0.65           H  
ATOM   4349 2HG  PRO A 283     -16.449 -46.448  -0.393  1.00  0.65           H  
ATOM   4350 1HD  PRO A 283     -17.390 -44.366  -2.422  1.00  0.65           H  
ATOM   4351 2HD  PRO A 283     -18.181 -44.978  -0.896  1.00  0.65           H  
ATOM   4352  N   ASN A 284     -14.673 -41.951  -1.782  1.00  0.65           N  
ATOM   4353  CA  ASN A 284     -13.869 -40.864  -2.327  1.00  0.65           C  
ATOM   4354  C   ASN A 284     -14.190 -39.479  -1.748  1.00  0.65           C  
ATOM   4355  O   ASN A 284     -13.687 -38.476  -2.246  1.00  0.65           O  
ATOM   4356  CB  ASN A 284     -14.017 -40.824  -3.831  1.00  0.65           C  
ATOM   4357  CG  ASN A 284     -13.415 -42.033  -4.504  1.00  0.65           C  
ATOM   4358  OD1 ASN A 284     -12.345 -42.519  -4.115  1.00  0.65           O  
ATOM   4359  ND2 ASN A 284     -14.087 -42.530  -5.514  1.00  0.65           N  
ATOM   4360  H   ASN A 284     -15.612 -42.066  -2.133  1.00  0.65           H  
ATOM   4361  HA  ASN A 284     -12.823 -41.067  -2.092  1.00  0.65           H  
ATOM   4362 1HB  ASN A 284     -15.077 -40.765  -4.085  1.00  0.65           H  
ATOM   4363 2HB  ASN A 284     -13.536 -39.922  -4.221  1.00  0.65           H  
ATOM   4364 1HD2 ASN A 284     -13.736 -43.331  -6.003  1.00  0.65           H  
ATOM   4365 2HD2 ASN A 284     -14.947 -42.110  -5.802  1.00  0.65           H  
ATOM   4366  N   GLY A 285     -14.992 -39.398  -0.693  1.00  0.64           N  
ATOM   4367  CA  GLY A 285     -15.294 -38.080  -0.125  1.00  0.64           C  
ATOM   4368  C   GLY A 285     -16.462 -37.392  -0.814  1.00  0.64           C  
ATOM   4369  O   GLY A 285     -17.257 -38.020  -1.516  1.00  0.64           O  
ATOM   4370  H   GLY A 285     -15.414 -40.239  -0.296  1.00  0.64           H  
ATOM   4371 1HA  GLY A 285     -15.516 -38.164   0.933  1.00  0.64           H  
ATOM   4372 2HA  GLY A 285     -14.411 -37.449  -0.201  1.00  0.64           H  
ATOM   4373  N   LYS A 286     -16.636 -36.107  -0.529  1.00  0.63           N  
ATOM   4374  CA  LYS A 286     -17.782 -35.377  -1.053  1.00  0.63           C  
ATOM   4375  C   LYS A 286     -17.411 -34.193  -1.939  1.00  0.63           C  
ATOM   4376  O   LYS A 286     -18.227 -33.753  -2.749  1.00  0.63           O  
ATOM   4377  CB  LYS A 286     -18.663 -34.916   0.105  1.00  0.63           C  
ATOM   4378  CG  LYS A 286     -19.279 -36.070   0.898  1.00  0.63           C  
ATOM   4379  CD  LYS A 286     -20.137 -35.583   2.052  1.00  0.63           C  
ATOM   4380  CE  LYS A 286     -20.816 -36.759   2.756  1.00  0.63           C  
ATOM   4381  NZ  LYS A 286     -19.828 -37.655   3.419  1.00  0.63           N  
ATOM   4382  H   LYS A 286     -15.967 -35.637   0.060  1.00  0.63           H  
ATOM   4383  HA  LYS A 286     -18.369 -36.060  -1.664  1.00  0.63           H  
ATOM   4384 1HB  LYS A 286     -18.073 -34.305   0.792  1.00  0.63           H  
ATOM   4385 2HB  LYS A 286     -19.472 -34.293  -0.277  1.00  0.63           H  
ATOM   4386 1HG  LYS A 286     -19.888 -36.684   0.233  1.00  0.63           H  
ATOM   4387 2HG  LYS A 286     -18.484 -36.695   1.306  1.00  0.63           H  
ATOM   4388 1HD  LYS A 286     -19.512 -35.052   2.772  1.00  0.63           H  
ATOM   4389 2HD  LYS A 286     -20.900 -34.900   1.680  1.00  0.63           H  
ATOM   4390 1HE  LYS A 286     -21.504 -36.378   3.507  1.00  0.63           H  
ATOM   4391 2HE  LYS A 286     -21.377 -37.339   2.025  1.00  0.63           H  
ATOM   4392 1HZ  LYS A 286     -20.296 -38.450   3.878  1.00  0.63           H  
ATOM   4393 2HZ  LYS A 286     -19.187 -38.046   2.750  1.00  0.63           H  
ATOM   4394 3HZ  LYS A 286     -19.303 -37.159   4.106  1.00  0.63           H  
ATOM   4395  N   LEU A 287     -16.210 -33.653  -1.765  1.00  0.61           N  
ATOM   4396  CA  LEU A 287     -15.840 -32.432  -2.471  1.00  0.61           C  
ATOM   4397  C   LEU A 287     -15.270 -32.707  -3.853  1.00  0.61           C  
ATOM   4398  O   LEU A 287     -14.549 -33.683  -4.056  1.00  0.61           O  
ATOM   4399  CB  LEU A 287     -14.791 -31.670  -1.691  1.00  0.61           C  
ATOM   4400  CG  LEU A 287     -15.126 -31.216  -0.316  1.00  0.61           C  
ATOM   4401  CD1 LEU A 287     -13.928 -30.574   0.185  1.00  0.61           C  
ATOM   4402  CD2 LEU A 287     -16.303 -30.263  -0.319  1.00  0.61           C  
ATOM   4403  H   LEU A 287     -15.549 -34.073  -1.128  1.00  0.61           H  
ATOM   4404  HA  LEU A 287     -16.730 -31.814  -2.579  1.00  0.61           H  
ATOM   4405 1HB  LEU A 287     -13.904 -32.298  -1.616  1.00  0.61           H  
ATOM   4406 2HB  LEU A 287     -14.524 -30.787  -2.266  1.00  0.61           H  
ATOM   4407  HG  LEU A 287     -15.354 -32.072   0.318  1.00  0.61           H  
ATOM   4408 1HD1 LEU A 287     -14.102 -30.232   1.194  1.00  0.61           H  
ATOM   4409 2HD1 LEU A 287     -13.117 -31.295   0.161  1.00  0.61           H  
ATOM   4410 3HD1 LEU A 287     -13.686 -29.736  -0.458  1.00  0.61           H  
ATOM   4411 1HD2 LEU A 287     -16.503 -29.927   0.700  1.00  0.61           H  
ATOM   4412 2HD2 LEU A 287     -16.076 -29.403  -0.947  1.00  0.61           H  
ATOM   4413 3HD2 LEU A 287     -17.183 -30.769  -0.718  1.00  0.61           H  
ATOM   4414  N   ARG A 288     -15.534 -31.824  -4.808  1.00  0.60           N  
ATOM   4415  CA  ARG A 288     -14.985 -32.015  -6.147  1.00  0.60           C  
ATOM   4416  C   ARG A 288     -13.553 -31.434  -6.155  1.00  0.60           C  
ATOM   4417  O   ARG A 288     -13.315 -30.265  -5.803  1.00  0.60           O  
ATOM   4418  CB  ARG A 288     -15.923 -31.408  -7.166  1.00  0.60           C  
ATOM   4419  CG  ARG A 288     -15.634 -31.711  -8.602  1.00  0.60           C  
ATOM   4420  CD  ARG A 288     -16.700 -31.104  -9.472  1.00  0.60           C  
ATOM   4421  NE  ARG A 288     -16.377 -31.194 -10.854  1.00  0.60           N  
ATOM   4422  CZ  ARG A 288     -17.118 -30.774 -11.867  1.00  0.60           C  
ATOM   4423  NH1 ARG A 288     -18.273 -30.277 -11.676  1.00  0.60           N  
ATOM   4424  NH2 ARG A 288     -16.624 -30.888 -13.063  1.00  0.60           N  
ATOM   4425  H   ARG A 288     -16.123 -31.020  -4.591  1.00  0.60           H  
ATOM   4426  HA  ARG A 288     -14.929 -33.081  -6.361  1.00  0.60           H  
ATOM   4427 1HB  ARG A 288     -16.939 -31.746  -6.962  1.00  0.60           H  
ATOM   4428 2HB  ARG A 288     -15.921 -30.322  -7.056  1.00  0.60           H  
ATOM   4429 1HG  ARG A 288     -14.651 -31.398  -8.892  1.00  0.60           H  
ATOM   4430 2HG  ARG A 288     -15.691 -32.796  -8.734  1.00  0.60           H  
ATOM   4431 1HD  ARG A 288     -17.652 -31.609  -9.308  1.00  0.60           H  
ATOM   4432 2HD  ARG A 288     -16.802 -30.054  -9.220  1.00  0.60           H  
ATOM   4433  HE  ARG A 288     -15.480 -31.605 -11.114  1.00  0.60           H  
ATOM   4434 1HH1 ARG A 288     -18.638 -30.169 -10.716  1.00  0.60           H  
ATOM   4435 2HH1 ARG A 288     -18.821 -29.979 -12.472  1.00  0.60           H  
ATOM   4436 1HH2 ARG A 288     -15.689 -31.283 -13.123  1.00  0.60           H  
ATOM   4437 2HH2 ARG A 288     -17.137 -30.579 -13.873  1.00  0.60           H  
ATOM   4438  N   LEU A 289     -12.587 -32.259  -6.549  1.00  0.59           N  
ATOM   4439  CA  LEU A 289     -11.173 -31.900  -6.381  1.00  0.59           C  
ATOM   4440  C   LEU A 289     -10.739 -30.580  -7.047  1.00  0.59           C  
ATOM   4441  O   LEU A 289     -10.215 -29.685  -6.384  1.00  0.59           O  
ATOM   4442  CB  LEU A 289     -10.305 -33.070  -6.865  1.00  0.59           C  
ATOM   4443  CG  LEU A 289      -8.784 -32.902  -6.736  1.00  0.59           C  
ATOM   4444  CD1 LEU A 289      -8.428 -32.724  -5.251  1.00  0.59           C  
ATOM   4445  CD2 LEU A 289      -8.075 -34.148  -7.277  1.00  0.59           C  
ATOM   4446  H   LEU A 289     -12.843 -33.178  -6.917  1.00  0.59           H  
ATOM   4447  HA  LEU A 289     -11.001 -31.814  -5.322  1.00  0.59           H  
ATOM   4448 1HB  LEU A 289     -10.590 -33.960  -6.300  1.00  0.59           H  
ATOM   4449 2HB  LEU A 289     -10.531 -33.257  -7.917  1.00  0.59           H  
ATOM   4450  HG  LEU A 289      -8.470 -32.029  -7.289  1.00  0.59           H  
ATOM   4451 1HD1 LEU A 289      -7.367 -32.621  -5.125  1.00  0.59           H  
ATOM   4452 2HD1 LEU A 289      -8.914 -31.845  -4.872  1.00  0.59           H  
ATOM   4453 3HD1 LEU A 289      -8.752 -33.590  -4.700  1.00  0.59           H  
ATOM   4454 1HD2 LEU A 289      -6.995 -34.026  -7.182  1.00  0.59           H  
ATOM   4455 2HD2 LEU A 289      -8.393 -35.023  -6.709  1.00  0.59           H  
ATOM   4456 3HD2 LEU A 289      -8.326 -34.288  -8.305  1.00  0.59           H  
ATOM   4457  N   LEU A 290     -11.045 -30.398  -8.319  1.00  0.58           N  
ATOM   4458  CA  LEU A 290     -10.635 -29.195  -9.054  1.00  0.58           C  
ATOM   4459  C   LEU A 290     -11.375 -27.884  -8.750  1.00  0.58           C  
ATOM   4460  O   LEU A 290     -10.955 -26.826  -9.223  1.00  0.58           O  
ATOM   4461  CB  LEU A 290     -10.781 -29.463 -10.547  1.00  0.58           C  
ATOM   4462  CG  LEU A 290      -9.837 -30.348 -11.274  1.00  0.58           C  
ATOM   4463  CD1 LEU A 290     -10.447 -30.615 -12.586  1.00  0.58           C  
ATOM   4464  CD2 LEU A 290      -8.530 -29.615 -11.522  1.00  0.58           C  
ATOM   4465  H   LEU A 290     -11.525 -31.136  -8.816  1.00  0.58           H  
ATOM   4466  HA  LEU A 290      -9.594 -29.034  -8.838  1.00  0.58           H  
ATOM   4467 1HB  LEU A 290     -11.668 -29.994 -10.641  1.00  0.58           H  
ATOM   4468 2HB  LEU A 290     -10.873 -28.523 -11.080  1.00  0.58           H  
ATOM   4469  HG  LEU A 290      -9.670 -31.279 -10.731  1.00  0.58           H  
ATOM   4470 1HD1 LEU A 290      -9.796 -31.228 -13.167  1.00  0.58           H  
ATOM   4471 2HD1 LEU A 290     -11.398 -31.113 -12.435  1.00  0.58           H  
ATOM   4472 3HD1 LEU A 290     -10.612 -29.669 -13.084  1.00  0.58           H  
ATOM   4473 1HD2 LEU A 290      -7.855 -30.241 -12.100  1.00  0.58           H  
ATOM   4474 2HD2 LEU A 290      -8.728 -28.699 -12.082  1.00  0.58           H  
ATOM   4475 3HD2 LEU A 290      -8.076 -29.364 -10.604  1.00  0.58           H  
ATOM   4476  N   TYR A 291     -12.486 -27.939  -8.011  1.00  0.57           N  
ATOM   4477  CA  TYR A 291     -13.317 -26.744  -7.819  1.00  0.57           C  
ATOM   4478  C   TYR A 291     -13.427 -26.356  -6.363  1.00  0.57           C  
ATOM   4479  O   TYR A 291     -13.526 -25.176  -6.049  1.00  0.57           O  
ATOM   4480  CB  TYR A 291     -14.701 -27.036  -8.385  1.00  0.57           C  
ATOM   4481  CG  TYR A 291     -14.553 -27.468  -9.745  1.00  0.57           C  
ATOM   4482  CD1 TYR A 291     -14.271 -28.737  -9.903  1.00  0.57           C  
ATOM   4483  CD2 TYR A 291     -14.674 -26.660 -10.803  1.00  0.57           C  
ATOM   4484  CE1 TYR A 291     -14.035 -29.245 -11.106  1.00  0.57           C  
ATOM   4485  CE2 TYR A 291     -14.427 -27.175 -12.052  1.00  0.57           C  
ATOM   4486  CZ  TYR A 291     -14.083 -28.483 -12.170  1.00  0.57           C  
ATOM   4487  OH  TYR A 291     -13.761 -29.039 -13.343  1.00  0.57           O  
ATOM   4488  H   TYR A 291     -12.754 -28.814  -7.562  1.00  0.57           H  
ATOM   4489  HA  TYR A 291     -12.868 -25.908  -8.355  1.00  0.57           H  
ATOM   4490 1HB  TYR A 291     -15.196 -27.822  -7.808  1.00  0.57           H  
ATOM   4491 2HB  TYR A 291     -15.323 -26.139  -8.360  1.00  0.57           H  
ATOM   4492  HD1 TYR A 291     -14.188 -29.346  -9.021  1.00  0.57           H  
ATOM   4493  HD2 TYR A 291     -14.923 -25.632 -10.657  1.00  0.57           H  
ATOM   4494  HE1 TYR A 291     -13.765 -30.288 -11.207  1.00  0.57           H  
ATOM   4495  HE2 TYR A 291     -14.474 -26.548 -12.914  1.00  0.57           H  
ATOM   4496  HH  TYR A 291     -13.604 -28.349 -13.987  1.00  0.57           H  
ATOM   4497  N   GLU A 292     -13.436 -27.345  -5.475  1.00  0.56           N  
ATOM   4498  CA  GLU A 292     -13.621 -27.084  -4.065  1.00  0.56           C  
ATOM   4499  C   GLU A 292     -12.352 -27.396  -3.266  1.00  0.56           C  
ATOM   4500  O   GLU A 292     -11.783 -26.526  -2.603  1.00  0.56           O  
ATOM   4501  CB  GLU A 292     -14.778 -27.952  -3.557  1.00  0.56           C  
ATOM   4502  CG  GLU A 292     -16.162 -27.649  -4.147  1.00  0.56           C  
ATOM   4503  CD  GLU A 292     -17.262 -28.631  -3.689  1.00  0.56           C  
ATOM   4504  OE1 GLU A 292     -17.100 -29.812  -3.856  1.00  0.56           O  
ATOM   4505  OE2 GLU A 292     -18.246 -28.200  -3.168  1.00  0.56           O  
ATOM   4506  H   GLU A 292     -13.343 -28.311  -5.769  1.00  0.56           H  
ATOM   4507  HA  GLU A 292     -13.870 -26.035  -3.929  1.00  0.56           H  
ATOM   4508 1HB  GLU A 292     -14.562 -28.993  -3.781  1.00  0.56           H  
ATOM   4509 2HB  GLU A 292     -14.848 -27.863  -2.482  1.00  0.56           H  
ATOM   4510 1HG  GLU A 292     -16.456 -26.645  -3.871  1.00  0.56           H  
ATOM   4511 2HG  GLU A 292     -16.090 -27.684  -5.234  1.00  0.56           H  
ATOM   4512  N   ALA A 293     -11.888 -28.647  -3.340  1.00  0.56           N  
ATOM   4513  CA  ALA A 293     -10.743 -29.048  -2.517  1.00  0.56           C  
ATOM   4514  C   ALA A 293      -9.435 -28.358  -2.916  1.00  0.56           C  
ATOM   4515  O   ALA A 293      -8.719 -27.862  -2.048  1.00  0.56           O  
ATOM   4516  CB  ALA A 293     -10.562 -30.537  -2.584  1.00  0.56           C  
ATOM   4517  H   ALA A 293     -12.347 -29.312  -3.965  1.00  0.56           H  
ATOM   4518  HA  ALA A 293     -10.966 -28.771  -1.488  1.00  0.56           H  
ATOM   4519 1HB  ALA A 293      -9.742 -30.842  -1.939  1.00  0.56           H  
ATOM   4520 2HB  ALA A 293     -11.479 -31.036  -2.267  1.00  0.56           H  
ATOM   4521 3HB  ALA A 293     -10.342 -30.790  -3.578  1.00  0.56           H  
ATOM   4522  N   PHE A 294      -9.144 -28.261  -4.220  1.00  0.55           N  
ATOM   4523  CA  PHE A 294      -7.908 -27.617  -4.668  1.00  0.55           C  
ATOM   4524  C   PHE A 294      -7.787 -26.169  -4.232  1.00  0.55           C  
ATOM   4525  O   PHE A 294      -6.839 -25.859  -3.507  1.00  0.55           O  
ATOM   4526  CB  PHE A 294      -7.691 -27.706  -6.193  1.00  0.55           C  
ATOM   4527  CG  PHE A 294      -7.023 -28.926  -6.679  1.00  0.55           C  
ATOM   4528  CD1 PHE A 294      -6.382 -29.773  -5.852  1.00  0.55           C  
ATOM   4529  CD2 PHE A 294      -7.026 -29.203  -8.003  1.00  0.55           C  
ATOM   4530  CE1 PHE A 294      -5.766 -30.894  -6.358  1.00  0.55           C  
ATOM   4531  CE2 PHE A 294      -6.430 -30.323  -8.503  1.00  0.55           C  
ATOM   4532  CZ  PHE A 294      -5.804 -31.166  -7.672  1.00  0.55           C  
ATOM   4533  H   PHE A 294      -9.749 -28.694  -4.913  1.00  0.55           H  
ATOM   4534  HA  PHE A 294      -7.079 -28.154  -4.205  1.00  0.55           H  
ATOM   4535 1HB  PHE A 294      -8.649 -27.684  -6.694  1.00  0.55           H  
ATOM   4536 2HB  PHE A 294      -7.130 -26.852  -6.540  1.00  0.55           H  
ATOM   4537  HD1 PHE A 294      -6.360 -29.554  -4.806  1.00  0.55           H  
ATOM   4538  HD2 PHE A 294      -7.520 -28.507  -8.661  1.00  0.55           H  
ATOM   4539  HE1 PHE A 294      -5.264 -31.572  -5.724  1.00  0.55           H  
ATOM   4540  HE2 PHE A 294      -6.453 -30.538  -9.560  1.00  0.55           H  
ATOM   4541  HZ  PHE A 294      -5.329 -32.052  -8.052  1.00  0.55           H  
ATOM   4542  N   PRO A 295      -8.654 -25.226  -4.669  1.00  0.55           N  
ATOM   4543  CA  PRO A 295      -8.547 -23.846  -4.274  1.00  0.55           C  
ATOM   4544  C   PRO A 295      -8.654 -23.648  -2.786  1.00  0.55           C  
ATOM   4545  O   PRO A 295      -7.982 -22.782  -2.237  1.00  0.55           O  
ATOM   4546  CB  PRO A 295      -9.738 -23.208  -4.989  1.00  0.55           C  
ATOM   4547  CG  PRO A 295     -10.642 -24.349  -5.332  1.00  0.55           C  
ATOM   4548  CD  PRO A 295      -9.763 -25.500  -5.591  1.00  0.55           C  
ATOM   4549  HA  PRO A 295      -7.600 -23.440  -4.652  1.00  0.55           H  
ATOM   4550 1HB  PRO A 295     -10.227 -22.481  -4.323  1.00  0.55           H  
ATOM   4551 2HB  PRO A 295      -9.400 -22.652  -5.858  1.00  0.55           H  
ATOM   4552 1HG  PRO A 295     -11.322 -24.566  -4.504  1.00  0.55           H  
ATOM   4553 2HG  PRO A 295     -11.260 -24.084  -6.205  1.00  0.55           H  
ATOM   4554 1HD  PRO A 295     -10.326 -26.394  -5.362  1.00  0.55           H  
ATOM   4555 2HD  PRO A 295      -9.427 -25.470  -6.635  1.00  0.55           H  
ATOM   4556  N   MET A 296      -9.360 -24.513  -2.061  1.00  0.55           N  
ATOM   4557  CA  MET A 296      -9.350 -24.249  -0.642  1.00  0.55           C  
ATOM   4558  C   MET A 296      -8.022 -24.668  -0.059  1.00  0.55           C  
ATOM   4559  O   MET A 296      -7.460 -23.971   0.784  1.00  0.55           O  
ATOM   4560  CB  MET A 296     -10.527 -24.900   0.040  1.00  0.55           C  
ATOM   4561  CG  MET A 296     -11.859 -24.236  -0.324  1.00  0.55           C  
ATOM   4562  SD  MET A 296     -11.887 -22.519   0.168  1.00  0.55           S  
ATOM   4563  CE  MET A 296     -13.613 -22.237   0.344  1.00  0.55           C  
ATOM   4564  H   MET A 296      -9.939 -25.268  -2.441  1.00  0.55           H  
ATOM   4565  HA  MET A 296      -9.445 -23.176  -0.491  1.00  0.55           H  
ATOM   4566 1HB  MET A 296     -10.580 -25.952  -0.259  1.00  0.55           H  
ATOM   4567 2HB  MET A 296     -10.400 -24.867   1.122  1.00  0.55           H  
ATOM   4568 1HG  MET A 296     -12.001 -24.287  -1.404  1.00  0.55           H  
ATOM   4569 2HG  MET A 296     -12.691 -24.727   0.139  1.00  0.55           H  
ATOM   4570 1HE  MET A 296     -13.787 -21.211   0.653  1.00  0.55           H  
ATOM   4571 2HE  MET A 296     -14.083 -22.416  -0.575  1.00  0.55           H  
ATOM   4572 3HE  MET A 296     -14.021 -22.916   1.086  1.00  0.55           H  
ATOM   4573  N   ALA A 297      -7.469 -25.773  -0.543  1.00  0.55           N  
ATOM   4574  CA  ALA A 297      -6.193 -26.225  -0.040  1.00  0.55           C  
ATOM   4575  C   ALA A 297      -5.106 -25.194  -0.307  1.00  0.55           C  
ATOM   4576  O   ALA A 297      -4.288 -24.910   0.566  1.00  0.55           O  
ATOM   4577  CB  ALA A 297      -5.841 -27.544  -0.686  1.00  0.55           C  
ATOM   4578  H   ALA A 297      -7.945 -26.336  -1.249  1.00  0.55           H  
ATOM   4579  HA  ALA A 297      -6.279 -26.349   1.033  1.00  0.55           H  
ATOM   4580 1HB  ALA A 297      -4.894 -27.896  -0.302  1.00  0.55           H  
ATOM   4581 2HB  ALA A 297      -6.624 -28.261  -0.459  1.00  0.55           H  
ATOM   4582 3HB  ALA A 297      -5.774 -27.418  -1.755  1.00  0.55           H  
ATOM   4583  N   PHE A 298      -5.145 -24.572  -1.484  1.00  0.55           N  
ATOM   4584  CA  PHE A 298      -4.165 -23.562  -1.871  1.00  0.55           C  
ATOM   4585  C   PHE A 298      -4.245 -22.387  -0.933  1.00  0.55           C  
ATOM   4586  O   PHE A 298      -3.238 -21.943  -0.381  1.00  0.55           O  
ATOM   4587  CB  PHE A 298      -4.441 -23.116  -3.292  1.00  0.55           C  
ATOM   4588  CG  PHE A 298      -3.491 -22.157  -3.994  1.00  0.55           C  
ATOM   4589  CD1 PHE A 298      -2.387 -22.644  -4.689  1.00  0.55           C  
ATOM   4590  CD2 PHE A 298      -3.708 -20.799  -4.003  1.00  0.55           C  
ATOM   4591  CE1 PHE A 298      -1.554 -21.784  -5.387  1.00  0.55           C  
ATOM   4592  CE2 PHE A 298      -2.880 -19.949  -4.702  1.00  0.55           C  
ATOM   4593  CZ  PHE A 298      -1.809 -20.436  -5.396  1.00  0.55           C  
ATOM   4594  H   PHE A 298      -5.864 -24.853  -2.154  1.00  0.55           H  
ATOM   4595  HA  PHE A 298      -3.168 -23.981  -1.808  1.00  0.55           H  
ATOM   4596 1HB  PHE A 298      -4.440 -24.000  -3.839  1.00  0.55           H  
ATOM   4597 2HB  PHE A 298      -5.447 -22.704  -3.350  1.00  0.55           H  
ATOM   4598  HD1 PHE A 298      -2.194 -23.720  -4.703  1.00  0.55           H  
ATOM   4599  HD2 PHE A 298      -4.551 -20.401  -3.457  1.00  0.55           H  
ATOM   4600  HE1 PHE A 298      -0.703 -22.180  -5.947  1.00  0.55           H  
ATOM   4601  HE2 PHE A 298      -3.084 -18.890  -4.713  1.00  0.55           H  
ATOM   4602  HZ  PHE A 298      -1.163 -19.756  -5.959  1.00  0.55           H  
ATOM   4603  N   LEU A 299      -5.458 -21.896  -0.703  1.00  0.55           N  
ATOM   4604  CA  LEU A 299      -5.604 -20.730   0.142  1.00  0.55           C  
ATOM   4605  C   LEU A 299      -5.108 -21.051   1.571  1.00  0.55           C  
ATOM   4606  O   LEU A 299      -4.423 -20.241   2.209  1.00  0.55           O  
ATOM   4607  CB  LEU A 299      -7.095 -20.328   0.183  1.00  0.55           C  
ATOM   4608  CG  LEU A 299      -7.745 -19.836  -1.118  1.00  0.55           C  
ATOM   4609  CD1 LEU A 299      -9.173 -19.657  -0.903  1.00  0.55           C  
ATOM   4610  CD2 LEU A 299      -7.156 -18.653  -1.516  1.00  0.55           C  
ATOM   4611  H   LEU A 299      -6.283 -22.306  -1.148  1.00  0.55           H  
ATOM   4612  HA  LEU A 299      -5.009 -19.915  -0.272  1.00  0.55           H  
ATOM   4613 1HB  LEU A 299      -7.680 -21.178   0.545  1.00  0.55           H  
ATOM   4614 2HB  LEU A 299      -7.193 -19.503   0.872  1.00  0.55           H  
ATOM   4615  HG  LEU A 299      -7.605 -20.552  -1.893  1.00  0.55           H  
ATOM   4616 1HD1 LEU A 299      -9.638 -19.320  -1.823  1.00  0.55           H  
ATOM   4617 2HD1 LEU A 299      -9.603 -20.608  -0.604  1.00  0.55           H  
ATOM   4618 3HD1 LEU A 299      -9.320 -18.916  -0.121  1.00  0.55           H  
ATOM   4619 1HD2 LEU A 299      -7.596 -18.310  -2.417  1.00  0.55           H  
ATOM   4620 2HD2 LEU A 299      -7.259 -17.895  -0.750  1.00  0.55           H  
ATOM   4621 3HD2 LEU A 299      -6.149 -18.903  -1.671  1.00  0.55           H  
ATOM   4622  N   MET A 300      -5.432 -22.258   2.059  1.00  0.55           N  
ATOM   4623  CA  MET A 300      -5.066 -22.672   3.411  1.00  0.55           C  
ATOM   4624  C   MET A 300      -3.568 -22.865   3.612  1.00  0.55           C  
ATOM   4625  O   MET A 300      -3.004 -22.362   4.592  1.00  0.55           O  
ATOM   4626  CB  MET A 300      -5.789 -23.967   3.731  1.00  0.55           C  
ATOM   4627  CG  MET A 300      -7.324 -23.832   3.904  1.00  0.55           C  
ATOM   4628  SD  MET A 300      -7.761 -22.874   5.287  1.00  0.55           S  
ATOM   4629  CE  MET A 300      -7.047 -23.962   6.411  1.00  0.55           C  
ATOM   4630  H   MET A 300      -5.988 -22.897   1.487  1.00  0.55           H  
ATOM   4631  HA  MET A 300      -5.394 -21.903   4.102  1.00  0.55           H  
ATOM   4632 1HB  MET A 300      -5.621 -24.674   2.919  1.00  0.55           H  
ATOM   4633 2HB  MET A 300      -5.366 -24.412   4.634  1.00  0.55           H  
ATOM   4634 1HG  MET A 300      -7.739 -23.338   3.039  1.00  0.55           H  
ATOM   4635 2HG  MET A 300      -7.780 -24.805   3.983  1.00  0.55           H  
ATOM   4636 1HE  MET A 300      -7.176 -23.589   7.400  1.00  0.55           H  
ATOM   4637 2HE  MET A 300      -7.524 -24.901   6.315  1.00  0.55           H  
ATOM   4638 3HE  MET A 300      -5.984 -24.075   6.203  1.00  0.55           H  
ATOM   4639  N   GLU A 301      -2.914 -23.542   2.658  1.00  0.55           N  
ATOM   4640  CA  GLU A 301      -1.475 -23.793   2.739  1.00  0.55           C  
ATOM   4641  C   GLU A 301      -0.715 -22.467   2.705  1.00  0.55           C  
ATOM   4642  O   GLU A 301       0.199 -22.226   3.499  1.00  0.55           O  
ATOM   4643  CB  GLU A 301      -1.054 -24.687   1.545  1.00  0.55           C  
ATOM   4644  CG  GLU A 301      -1.495 -26.231   1.601  1.00  0.55           C  
ATOM   4645  CD  GLU A 301      -0.568 -27.187   2.396  1.00  0.55           C  
ATOM   4646  OE1 GLU A 301       0.616 -27.204   2.076  1.00  0.55           O  
ATOM   4647  OE2 GLU A 301      -1.031 -27.961   3.235  1.00  0.55           O  
ATOM   4648  H   GLU A 301      -3.433 -23.918   1.866  1.00  0.55           H  
ATOM   4649  HA  GLU A 301      -1.254 -24.305   3.671  1.00  0.55           H  
ATOM   4650 1HB  GLU A 301      -1.478 -24.269   0.626  1.00  0.55           H  
ATOM   4651 2HB  GLU A 301       0.028 -24.656   1.441  1.00  0.55           H  
ATOM   4652 1HG  GLU A 301      -2.485 -26.270   2.062  1.00  0.55           H  
ATOM   4653 2HG  GLU A 301      -1.603 -26.602   0.598  1.00  0.55           H  
ATOM   4654  N   GLN A 302      -1.160 -21.555   1.848  1.00  0.55           N  
ATOM   4655  CA  GLN A 302      -0.521 -20.259   1.684  1.00  0.55           C  
ATOM   4656  C   GLN A 302      -0.695 -19.365   2.918  1.00  0.55           C  
ATOM   4657  O   GLN A 302       0.161 -18.531   3.217  1.00  0.55           O  
ATOM   4658  CB  GLN A 302      -1.073 -19.637   0.419  1.00  0.55           C  
ATOM   4659  CG  GLN A 302      -0.666 -20.455  -0.866  1.00  0.55           C  
ATOM   4660  CD  GLN A 302       0.744 -20.297  -1.215  1.00  0.55           C  
ATOM   4661  OE1 GLN A 302       1.547 -21.231  -1.324  1.00  0.55           O  
ATOM   4662  NE2 GLN A 302       1.071 -19.052  -1.405  1.00  0.55           N  
ATOM   4663  H   GLN A 302      -1.944 -21.781   1.230  1.00  0.55           H  
ATOM   4664  HA  GLN A 302       0.546 -20.424   1.542  1.00  0.55           H  
ATOM   4665 1HB  GLN A 302      -2.166 -19.609   0.482  1.00  0.55           H  
ATOM   4666 2HB  GLN A 302      -0.716 -18.613   0.319  1.00  0.55           H  
ATOM   4667 1HG  GLN A 302      -0.818 -21.511  -0.642  1.00  0.55           H  
ATOM   4668 2HG  GLN A 302      -1.257 -20.192  -1.724  1.00  0.55           H  
ATOM   4669 1HE2 GLN A 302       2.006 -18.774  -1.671  1.00  0.55           H  
ATOM   4670 2HE2 GLN A 302       0.382 -18.346  -1.299  1.00  0.55           H  
ATOM   4671  N   ALA A 303      -1.776 -19.588   3.671  1.00  0.55           N  
ATOM   4672  CA  ALA A 303      -2.074 -18.858   4.902  1.00  0.55           C  
ATOM   4673  C   ALA A 303      -1.316 -19.426   6.108  1.00  0.55           C  
ATOM   4674  O   ALA A 303      -1.507 -18.976   7.246  1.00  0.55           O  
ATOM   4675  CB  ALA A 303      -3.554 -18.891   5.178  1.00  0.55           C  
ATOM   4676  H   ALA A 303      -2.468 -20.263   3.344  1.00  0.55           H  
ATOM   4677  HA  ALA A 303      -1.756 -17.825   4.766  1.00  0.55           H  
ATOM   4678 1HB  ALA A 303      -3.776 -18.321   6.069  1.00  0.55           H  
ATOM   4679 2HB  ALA A 303      -4.085 -18.475   4.343  1.00  0.55           H  
ATOM   4680 3HB  ALA A 303      -3.848 -19.916   5.306  1.00  0.55           H  
ATOM   4681  N   GLY A 304      -0.507 -20.464   5.896  1.00  0.55           N  
ATOM   4682  CA  GLY A 304       0.237 -21.061   6.991  1.00  0.55           C  
ATOM   4683  C   GLY A 304      -0.482 -22.223   7.666  1.00  0.55           C  
ATOM   4684  O   GLY A 304      -0.045 -22.695   8.718  1.00  0.55           O  
ATOM   4685  H   GLY A 304      -0.369 -20.851   4.960  1.00  0.55           H  
ATOM   4686 1HA  GLY A 304       1.195 -21.411   6.607  1.00  0.55           H  
ATOM   4687 2HA  GLY A 304       0.458 -20.295   7.732  1.00  0.55           H  
ATOM   4688  N   GLY A 305      -1.595 -22.669   7.095  1.00  0.54           N  
ATOM   4689  CA  GLY A 305      -2.327 -23.796   7.643  1.00  0.54           C  
ATOM   4690  C   GLY A 305      -1.960 -24.989   6.798  1.00  0.54           C  
ATOM   4691  O   GLY A 305      -0.967 -24.948   6.072  1.00  0.54           O  
ATOM   4692  H   GLY A 305      -1.935 -22.263   6.226  1.00  0.54           H  
ATOM   4693 1HA  GLY A 305      -2.062 -23.966   8.687  1.00  0.54           H  
ATOM   4694 2HA  GLY A 305      -3.398 -23.625   7.592  1.00  0.54           H  
ATOM   4695  N   LYS A 306      -2.741 -26.049   6.894  1.00  0.54           N  
ATOM   4696  CA  LYS A 306      -2.479 -27.248   6.106  1.00  0.54           C  
ATOM   4697  C   LYS A 306      -3.762 -27.788   5.480  1.00  0.54           C  
ATOM   4698  O   LYS A 306      -4.869 -27.539   5.977  1.00  0.54           O  
ATOM   4699  CB  LYS A 306      -1.753 -28.334   6.937  1.00  0.54           C  
ATOM   4700  CG  LYS A 306      -0.330 -27.964   7.351  1.00  0.54           C  
ATOM   4701  CD  LYS A 306       0.370 -29.049   8.191  1.00  0.54           C  
ATOM   4702  CE  LYS A 306       0.743 -30.277   7.373  1.00  0.54           C  
ATOM   4703  NZ  LYS A 306       1.766 -31.110   8.081  1.00  0.54           N  
ATOM   4704  H   LYS A 306      -3.528 -26.017   7.542  1.00  0.54           H  
ATOM   4705  HA  LYS A 306      -1.817 -26.975   5.285  1.00  0.54           H  
ATOM   4706 1HB  LYS A 306      -2.278 -28.522   7.845  1.00  0.54           H  
ATOM   4707 2HB  LYS A 306      -1.719 -29.267   6.371  1.00  0.54           H  
ATOM   4708 1HG  LYS A 306       0.258 -27.772   6.448  1.00  0.54           H  
ATOM   4709 2HG  LYS A 306      -0.354 -27.052   7.938  1.00  0.54           H  
ATOM   4710 1HD  LYS A 306       1.278 -28.638   8.633  1.00  0.54           H  
ATOM   4711 2HD  LYS A 306      -0.285 -29.376   9.004  1.00  0.54           H  
ATOM   4712 1HE  LYS A 306      -0.154 -30.881   7.215  1.00  0.54           H  
ATOM   4713 2HE  LYS A 306       1.138 -29.969   6.406  1.00  0.54           H  
ATOM   4714 1HZ  LYS A 306       1.991 -31.921   7.537  1.00  0.54           H  
ATOM   4715 2HZ  LYS A 306       2.598 -30.568   8.232  1.00  0.54           H  
ATOM   4716 3HZ  LYS A 306       1.414 -31.414   9.000  1.00  0.54           H  
ATOM   4717  N   ALA A 307      -3.616 -28.532   4.381  1.00  0.55           N  
ATOM   4718  CA  ALA A 307      -4.766 -29.232   3.797  1.00  0.55           C  
ATOM   4719  C   ALA A 307      -4.381 -30.581   3.188  1.00  0.55           C  
ATOM   4720  O   ALA A 307      -3.603 -30.654   2.227  1.00  0.55           O  
ATOM   4721  CB  ALA A 307      -5.401 -28.373   2.740  1.00  0.55           C  
ATOM   4722  H   ALA A 307      -2.685 -28.591   3.957  1.00  0.55           H  
ATOM   4723  HA  ALA A 307      -5.479 -29.415   4.589  1.00  0.55           H  
ATOM   4724 1HB  ALA A 307      -6.268 -28.887   2.332  1.00  0.55           H  
ATOM   4725 2HB  ALA A 307      -5.708 -27.425   3.184  1.00  0.55           H  
ATOM   4726 3HB  ALA A 307      -4.672 -28.194   1.961  1.00  0.55           H  
ATOM   4727  N   VAL A 308      -4.973 -31.643   3.746  1.00  0.56           N  
ATOM   4728  CA  VAL A 308      -4.669 -33.028   3.365  1.00  0.56           C  
ATOM   4729  C   VAL A 308      -5.919 -33.872   3.112  1.00  0.56           C  
ATOM   4730  O   VAL A 308      -7.010 -33.521   3.552  1.00  0.56           O  
ATOM   4731  CB  VAL A 308      -3.863 -33.708   4.488  1.00  0.56           C  
ATOM   4732  CG1 VAL A 308      -2.543 -32.970   4.744  1.00  0.56           C  
ATOM   4733  CG2 VAL A 308      -4.731 -33.750   5.743  1.00  0.56           C  
ATOM   4734  H   VAL A 308      -5.653 -31.466   4.488  1.00  0.56           H  
ATOM   4735  HA  VAL A 308      -4.075 -33.013   2.457  1.00  0.56           H  
ATOM   4736  HB  VAL A 308      -3.612 -34.725   4.181  1.00  0.56           H  
ATOM   4737 1HG1 VAL A 308      -1.992 -33.481   5.525  1.00  0.56           H  
ATOM   4738 2HG1 VAL A 308      -1.951 -32.967   3.833  1.00  0.56           H  
ATOM   4739 3HG1 VAL A 308      -2.739 -31.948   5.056  1.00  0.56           H  
ATOM   4740 1HG2 VAL A 308      -4.211 -34.237   6.551  1.00  0.56           H  
ATOM   4741 2HG2 VAL A 308      -4.991 -32.731   6.043  1.00  0.56           H  
ATOM   4742 3HG2 VAL A 308      -5.638 -34.312   5.511  1.00  0.56           H  
ATOM   4743  N   ASN A 309      -5.767 -35.000   2.422  1.00  0.57           N  
ATOM   4744  CA  ASN A 309      -6.889 -35.939   2.273  1.00  0.57           C  
ATOM   4745  C   ASN A 309      -6.875 -36.949   3.431  1.00  0.57           C  
ATOM   4746  O   ASN A 309      -5.986 -36.907   4.283  1.00  0.57           O  
ATOM   4747  CB  ASN A 309      -6.853 -36.651   0.918  1.00  0.57           C  
ATOM   4748  CG  ASN A 309      -5.699 -37.547   0.762  1.00  0.57           C  
ATOM   4749  OD1 ASN A 309      -5.047 -37.867   1.766  1.00  0.57           O  
ATOM   4750  ND2 ASN A 309      -5.448 -37.980  -0.443  1.00  0.57           N  
ATOM   4751  H   ASN A 309      -4.851 -35.209   2.022  1.00  0.57           H  
ATOM   4752  HA  ASN A 309      -7.828 -35.387   2.335  1.00  0.57           H  
ATOM   4753 1HB  ASN A 309      -7.760 -37.225   0.778  1.00  0.57           H  
ATOM   4754 2HB  ASN A 309      -6.831 -35.916   0.127  1.00  0.57           H  
ATOM   4755 1HD2 ASN A 309      -4.642 -38.589  -0.625  1.00  0.57           H  
ATOM   4756 2HD2 ASN A 309      -6.047 -37.699  -1.193  1.00  0.57           H  
ATOM   4757  N   ASP A 310      -7.795 -37.921   3.416  1.00  0.58           N  
ATOM   4758  CA  ASP A 310      -7.874 -38.965   4.458  1.00  0.58           C  
ATOM   4759  C   ASP A 310      -6.655 -39.891   4.548  1.00  0.58           C  
ATOM   4760  O   ASP A 310      -6.535 -40.656   5.503  1.00  0.58           O  
ATOM   4761  CB  ASP A 310      -9.075 -39.871   4.244  1.00  0.58           C  
ATOM   4762  CG  ASP A 310     -10.380 -39.210   4.495  1.00  0.58           C  
ATOM   4763  OD1 ASP A 310     -10.415 -38.144   5.042  1.00  0.58           O  
ATOM   4764  OD2 ASP A 310     -11.352 -39.755   4.087  1.00  0.58           O  
ATOM   4765  H   ASP A 310      -8.516 -37.892   2.702  1.00  0.58           H  
ATOM   4766  HA  ASP A 310      -7.982 -38.463   5.421  1.00  0.58           H  
ATOM   4767 1HB  ASP A 310      -9.065 -40.252   3.221  1.00  0.58           H  
ATOM   4768 2HB  ASP A 310      -8.993 -40.733   4.908  1.00  0.58           H  
ATOM   4769  N   ARG A 311      -5.822 -39.921   3.506  1.00  0.59           N  
ATOM   4770  CA  ARG A 311      -4.644 -40.773   3.486  1.00  0.59           C  
ATOM   4771  C   ARG A 311      -3.433 -39.996   3.983  1.00  0.59           C  
ATOM   4772  O   ARG A 311      -2.327 -40.531   4.073  1.00  0.59           O  
ATOM   4773  CB  ARG A 311      -4.376 -41.303   2.082  1.00  0.59           C  
ATOM   4774  CG  ARG A 311      -5.434 -42.272   1.540  1.00  0.59           C  
ATOM   4775  CD  ARG A 311      -4.990 -42.915   0.260  1.00  0.59           C  
ATOM   4776  NE  ARG A 311      -4.904 -41.974  -0.850  1.00  0.59           N  
ATOM   4777  CZ  ARG A 311      -5.876 -41.705  -1.739  1.00  0.59           C  
ATOM   4778  NH1 ARG A 311      -7.045 -42.316  -1.690  1.00  0.59           N  
ATOM   4779  NH2 ARG A 311      -5.611 -40.814  -2.666  1.00  0.59           N  
ATOM   4780  H   ARG A 311      -5.934 -39.264   2.744  1.00  0.59           H  
ATOM   4781  HA  ARG A 311      -4.811 -41.619   4.152  1.00  0.59           H  
ATOM   4782 1HB  ARG A 311      -4.307 -40.467   1.384  1.00  0.59           H  
ATOM   4783 2HB  ARG A 311      -3.414 -41.815   2.064  1.00  0.59           H  
ATOM   4784 1HG  ARG A 311      -5.621 -43.053   2.277  1.00  0.59           H  
ATOM   4785 2HG  ARG A 311      -6.356 -41.723   1.349  1.00  0.59           H  
ATOM   4786 1HD  ARG A 311      -4.004 -43.355   0.403  1.00  0.59           H  
ATOM   4787 2HD  ARG A 311      -5.697 -43.697  -0.014  1.00  0.59           H  
ATOM   4788  HE  ARG A 311      -4.041 -41.426  -0.966  1.00  0.59           H  
ATOM   4789 1HH1 ARG A 311      -7.226 -43.002  -0.971  1.00  0.59           H  
ATOM   4790 2HH1 ARG A 311      -7.757 -42.099  -2.373  1.00  0.59           H  
ATOM   4791 1HH2 ARG A 311      -4.674 -40.381  -2.640  1.00  0.59           H  
ATOM   4792 2HH2 ARG A 311      -6.294 -40.571  -3.365  1.00  0.59           H  
ATOM   4793  N   GLY A 312      -3.653 -38.721   4.305  1.00  0.58           N  
ATOM   4794  CA  GLY A 312      -2.618 -37.828   4.774  1.00  0.58           C  
ATOM   4795  C   GLY A 312      -1.816 -37.168   3.657  1.00  0.58           C  
ATOM   4796  O   GLY A 312      -0.781 -36.548   3.911  1.00  0.58           O  
ATOM   4797  H   GLY A 312      -4.588 -38.327   4.229  1.00  0.58           H  
ATOM   4798 1HA  GLY A 312      -3.111 -37.053   5.349  1.00  0.58           H  
ATOM   4799 2HA  GLY A 312      -1.953 -38.365   5.447  1.00  0.58           H  
ATOM   4800  N   GLU A 313      -2.264 -37.314   2.414  1.00  0.57           N  
ATOM   4801  CA  GLU A 313      -1.537 -36.738   1.297  1.00  0.57           C  
ATOM   4802  C   GLU A 313      -1.967 -35.294   1.143  1.00  0.57           C  
ATOM   4803  O   GLU A 313      -3.143 -34.970   1.316  1.00  0.57           O  
ATOM   4804  CB  GLU A 313      -1.848 -37.509   0.012  1.00  0.57           C  
ATOM   4805  CG  GLU A 313      -1.447 -38.979   0.038  1.00  0.57           C  
ATOM   4806  CD  GLU A 313      -1.914 -39.739  -1.184  1.00  0.57           C  
ATOM   4807  OE1 GLU A 313      -3.109 -39.720  -1.450  1.00  0.57           O  
ATOM   4808  OE2 GLU A 313      -1.102 -40.345  -1.841  1.00  0.57           O  
ATOM   4809  H   GLU A 313      -3.138 -37.803   2.243  1.00  0.57           H  
ATOM   4810  HA  GLU A 313      -0.466 -36.772   1.502  1.00  0.57           H  
ATOM   4811 1HB  GLU A 313      -2.892 -37.448  -0.187  1.00  0.57           H  
ATOM   4812 2HB  GLU A 313      -1.334 -37.035  -0.825  1.00  0.57           H  
ATOM   4813 1HG  GLU A 313      -0.363 -39.050   0.109  1.00  0.57           H  
ATOM   4814 2HG  GLU A 313      -1.874 -39.438   0.932  1.00  0.57           H  
ATOM   4815  N   ARG A 314      -1.042 -34.408   0.805  1.00  0.56           N  
ATOM   4816  CA  ARG A 314      -1.446 -33.025   0.578  1.00  0.56           C  
ATOM   4817  C   ARG A 314      -2.452 -32.967  -0.564  1.00  0.56           C  
ATOM   4818  O   ARG A 314      -2.228 -33.544  -1.629  1.00  0.56           O  
ATOM   4819  CB  ARG A 314      -0.259 -32.118   0.290  1.00  0.56           C  
ATOM   4820  CG  ARG A 314      -0.645 -30.651   0.189  1.00  0.56           C  
ATOM   4821  CD  ARG A 314       0.491 -29.681   0.131  1.00  0.56           C  
ATOM   4822  NE  ARG A 314       1.290 -29.771  -1.076  1.00  0.56           N  
ATOM   4823  CZ  ARG A 314       2.118 -28.796  -1.494  1.00  0.56           C  
ATOM   4824  NH1 ARG A 314       2.220 -27.666  -0.787  1.00  0.56           N  
ATOM   4825  NH2 ARG A 314       2.818 -28.970  -2.613  1.00  0.56           N  
ATOM   4826  H   ARG A 314      -0.077 -34.689   0.691  1.00  0.56           H  
ATOM   4827  HA  ARG A 314      -1.930 -32.649   1.478  1.00  0.56           H  
ATOM   4828 1HB  ARG A 314       0.485 -32.217   1.078  1.00  0.56           H  
ATOM   4829 2HB  ARG A 314       0.202 -32.410  -0.644  1.00  0.56           H  
ATOM   4830 1HG  ARG A 314      -1.215 -30.512  -0.712  1.00  0.56           H  
ATOM   4831 2HG  ARG A 314      -1.264 -30.381   1.050  1.00  0.56           H  
ATOM   4832 1HD  ARG A 314       0.073 -28.688   0.155  1.00  0.56           H  
ATOM   4833 2HD  ARG A 314       1.145 -29.817   0.991  1.00  0.56           H  
ATOM   4834  HE  ARG A 314       1.279 -30.649  -1.622  1.00  0.56           H  
ATOM   4835 1HH1 ARG A 314       1.669 -27.542   0.090  1.00  0.56           H  
ATOM   4836 2HH1 ARG A 314       2.836 -26.931  -1.096  1.00  0.56           H  
ATOM   4837 1HH2 ARG A 314       2.699 -29.855  -3.161  1.00  0.56           H  
ATOM   4838 2HH2 ARG A 314       3.440 -28.254  -2.943  1.00  0.56           H  
ATOM   4839  N   ILE A 315      -3.525 -32.207  -0.378  1.00  0.55           N  
ATOM   4840  CA  ILE A 315      -4.563 -32.120  -1.410  1.00  0.55           C  
ATOM   4841  C   ILE A 315      -4.040 -31.618  -2.737  1.00  0.55           C  
ATOM   4842  O   ILE A 315      -4.377 -32.144  -3.790  1.00  0.55           O  
ATOM   4843  CB  ILE A 315      -5.666 -31.150  -0.996  1.00  0.55           C  
ATOM   4844  CG1 ILE A 315      -6.400 -31.646   0.166  1.00  0.55           C  
ATOM   4845  CG2 ILE A 315      -6.601 -30.902  -2.147  1.00  0.55           C  
ATOM   4846  CD1 ILE A 315      -7.142 -32.906  -0.087  1.00  0.55           C  
ATOM   4847  H   ILE A 315      -3.638 -31.725   0.516  1.00  0.55           H  
ATOM   4848  HA  ILE A 315      -4.987 -33.108  -1.549  1.00  0.55           H  
ATOM   4849  HB  ILE A 315      -5.204 -30.227  -0.700  1.00  0.55           H  
ATOM   4850 1HG1 ILE A 315      -5.704 -31.820   0.958  1.00  0.55           H  
ATOM   4851 2HG1 ILE A 315      -7.075 -30.891   0.476  1.00  0.55           H  
ATOM   4852 1HG2 ILE A 315      -7.358 -30.185  -1.850  1.00  0.55           H  
ATOM   4853 2HG2 ILE A 315      -6.032 -30.509  -2.959  1.00  0.55           H  
ATOM   4854 3HG2 ILE A 315      -7.077 -31.834  -2.448  1.00  0.55           H  
ATOM   4855 1HD1 ILE A 315      -7.656 -33.217   0.813  1.00  0.55           H  
ATOM   4856 2HD1 ILE A 315      -7.877 -32.758  -0.880  1.00  0.55           H  
ATOM   4857 3HD1 ILE A 315      -6.438 -33.670  -0.384  1.00  0.55           H  
ATOM   4858  N   LEU A 316      -3.168 -30.637  -2.685  1.00  0.55           N  
ATOM   4859  CA  LEU A 316      -2.619 -29.983  -3.859  1.00  0.55           C  
ATOM   4860  C   LEU A 316      -1.755 -30.893  -4.731  1.00  0.55           C  
ATOM   4861  O   LEU A 316      -1.434 -30.536  -5.871  1.00  0.55           O  
ATOM   4862  CB  LEU A 316      -1.790 -28.795  -3.413  1.00  0.55           C  
ATOM   4863  CG  LEU A 316      -2.571 -27.701  -2.728  1.00  0.55           C  
ATOM   4864  CD1 LEU A 316      -1.613 -26.652  -2.255  1.00  0.55           C  
ATOM   4865  CD2 LEU A 316      -3.609 -27.129  -3.675  1.00  0.55           C  
ATOM   4866  H   LEU A 316      -2.909 -30.292  -1.774  1.00  0.55           H  
ATOM   4867  HA  LEU A 316      -3.452 -29.625  -4.459  1.00  0.55           H  
ATOM   4868 1HB  LEU A 316      -1.024 -29.144  -2.730  1.00  0.55           H  
ATOM   4869 2HB  LEU A 316      -1.299 -28.366  -4.270  1.00  0.55           H  
ATOM   4870  HG  LEU A 316      -3.067 -28.116  -1.854  1.00  0.55           H  
ATOM   4871 1HD1 LEU A 316      -2.151 -25.886  -1.732  1.00  0.55           H  
ATOM   4872 2HD1 LEU A 316      -0.889 -27.103  -1.581  1.00  0.55           H  
ATOM   4873 3HD1 LEU A 316      -1.093 -26.220  -3.109  1.00  0.55           H  
ATOM   4874 1HD2 LEU A 316      -4.166 -26.360  -3.184  1.00  0.55           H  
ATOM   4875 2HD2 LEU A 316      -3.114 -26.705  -4.530  1.00  0.55           H  
ATOM   4876 3HD2 LEU A 316      -4.294 -27.916  -3.989  1.00  0.55           H  
ATOM   4877  N   ASP A 317      -1.310 -32.033  -4.194  1.00  0.55           N  
ATOM   4878  CA  ASP A 317      -0.447 -32.916  -4.958  1.00  0.55           C  
ATOM   4879  C   ASP A 317      -1.232 -34.078  -5.556  1.00  0.55           C  
ATOM   4880  O   ASP A 317      -0.650 -35.005  -6.125  1.00  0.55           O  
ATOM   4881  CB  ASP A 317       0.660 -33.447  -4.060  1.00  0.55           C  
ATOM   4882  CG  ASP A 317       1.572 -32.320  -3.547  1.00  0.55           C  
ATOM   4883  OD1 ASP A 317       1.964 -31.462  -4.296  1.00  0.55           O  
ATOM   4884  OD2 ASP A 317       1.830 -32.298  -2.377  1.00  0.55           O  
ATOM   4885  H   ASP A 317      -1.612 -32.337  -3.267  1.00  0.55           H  
ATOM   4886  HA  ASP A 317      -0.002 -32.349  -5.776  1.00  0.55           H  
ATOM   4887 1HB  ASP A 317       0.207 -33.955  -3.202  1.00  0.55           H  
ATOM   4888 2HB  ASP A 317       1.258 -34.178  -4.602  1.00  0.55           H  
ATOM   4889  N   LEU A 318      -2.557 -34.030  -5.444  1.00  0.56           N  
ATOM   4890  CA  LEU A 318      -3.371 -35.099  -5.986  1.00  0.56           C  
ATOM   4891  C   LEU A 318      -3.562 -34.889  -7.477  1.00  0.56           C  
ATOM   4892  O   LEU A 318      -3.662 -33.758  -7.949  1.00  0.56           O  
ATOM   4893  CB  LEU A 318      -4.720 -35.129  -5.270  1.00  0.56           C  
ATOM   4894  CG  LEU A 318      -4.623 -35.368  -3.751  1.00  0.56           C  
ATOM   4895  CD1 LEU A 318      -6.023 -35.310  -3.144  1.00  0.56           C  
ATOM   4896  CD2 LEU A 318      -3.919 -36.684  -3.475  1.00  0.56           C  
ATOM   4897  H   LEU A 318      -3.017 -33.259  -4.958  1.00  0.56           H  
ATOM   4898  HA  LEU A 318      -2.861 -36.047  -5.826  1.00  0.56           H  
ATOM   4899 1HB  LEU A 318      -5.209 -34.167  -5.414  1.00  0.56           H  
ATOM   4900 2HB  LEU A 318      -5.343 -35.908  -5.708  1.00  0.56           H  
ATOM   4901  HG  LEU A 318      -4.033 -34.577  -3.303  1.00  0.56           H  
ATOM   4902 1HD1 LEU A 318      -5.956 -35.453  -2.070  1.00  0.56           H  
ATOM   4903 2HD1 LEU A 318      -6.465 -34.335  -3.351  1.00  0.56           H  
ATOM   4904 3HD1 LEU A 318      -6.649 -36.090  -3.574  1.00  0.56           H  
ATOM   4905 1HD2 LEU A 318      -3.833 -36.830  -2.402  1.00  0.56           H  
ATOM   4906 2HD2 LEU A 318      -4.485 -37.505  -3.909  1.00  0.56           H  
ATOM   4907 3HD2 LEU A 318      -2.920 -36.660  -3.913  1.00  0.56           H  
ATOM   4908  N   VAL A 319      -3.615 -35.975  -8.229  1.00  0.57           N  
ATOM   4909  CA  VAL A 319      -3.801 -35.860  -9.664  1.00  0.57           C  
ATOM   4910  C   VAL A 319      -5.233 -36.195 -10.070  1.00  0.57           C  
ATOM   4911  O   VAL A 319      -5.657 -37.328  -9.851  1.00  0.57           O  
ATOM   4912  CB  VAL A 319      -2.875 -36.860 -10.383  1.00  0.57           C  
ATOM   4913  CG1 VAL A 319      -3.077 -36.760 -11.876  1.00  0.57           C  
ATOM   4914  CG2 VAL A 319      -1.434 -36.604 -10.018  1.00  0.57           C  
ATOM   4915  H   VAL A 319      -3.517 -36.886  -7.804  1.00  0.57           H  
ATOM   4916  HA  VAL A 319      -3.521 -34.858  -9.956  1.00  0.57           H  
ATOM   4917  HB  VAL A 319      -3.148 -37.869 -10.079  1.00  0.57           H  
ATOM   4918 1HG1 VAL A 319      -2.440 -37.484 -12.381  1.00  0.57           H  
ATOM   4919 2HG1 VAL A 319      -4.119 -36.966 -12.116  1.00  0.57           H  
ATOM   4920 3HG1 VAL A 319      -2.822 -35.754 -12.212  1.00  0.57           H  
ATOM   4921 1HG2 VAL A 319      -0.800 -37.334 -10.519  1.00  0.57           H  
ATOM   4922 2HG2 VAL A 319      -1.155 -35.627 -10.336  1.00  0.57           H  
ATOM   4923 3HG2 VAL A 319      -1.301 -36.691  -8.937  1.00  0.57           H  
ATOM   4924  N   PRO A 320      -6.022 -35.253 -10.617  1.00  0.59           N  
ATOM   4925  CA  PRO A 320      -7.374 -35.503 -11.067  1.00  0.59           C  
ATOM   4926  C   PRO A 320      -7.250 -36.327 -12.338  1.00  0.59           C  
ATOM   4927  O   PRO A 320      -6.338 -36.081 -13.130  1.00  0.59           O  
ATOM   4928  CB  PRO A 320      -7.919 -34.086 -11.302  1.00  0.59           C  
ATOM   4929  CG  PRO A 320      -6.689 -33.270 -11.638  1.00  0.59           C  
ATOM   4930  CD  PRO A 320      -5.553 -33.877 -10.831  1.00  0.59           C  
ATOM   4931  HA  PRO A 320      -7.942 -36.044 -10.294  1.00  0.59           H  
ATOM   4932 1HB  PRO A 320      -8.669 -34.104 -12.092  1.00  0.59           H  
ATOM   4933 2HB  PRO A 320      -8.430 -33.715 -10.419  1.00  0.59           H  
ATOM   4934 1HG  PRO A 320      -6.492 -33.327 -12.706  1.00  0.59           H  
ATOM   4935 2HG  PRO A 320      -6.843 -32.212 -11.399  1.00  0.59           H  
ATOM   4936 1HD  PRO A 320      -4.653 -33.849 -11.464  1.00  0.59           H  
ATOM   4937 2HD  PRO A 320      -5.415 -33.356  -9.880  1.00  0.59           H  
ATOM   4938  N   SER A 321      -8.193 -37.223 -12.590  1.00  0.61           N  
ATOM   4939  CA  SER A 321      -8.190 -37.996 -13.828  1.00  0.61           C  
ATOM   4940  C   SER A 321      -9.390 -37.614 -14.678  1.00  0.61           C  
ATOM   4941  O   SER A 321      -9.421 -37.844 -15.891  1.00  0.61           O  
ATOM   4942  CB  SER A 321      -8.201 -39.481 -13.516  1.00  0.61           C  
ATOM   4943  OG  SER A 321      -9.383 -39.878 -12.863  1.00  0.61           O  
ATOM   4944  H   SER A 321      -8.937 -37.395 -11.916  1.00  0.61           H  
ATOM   4945  HA  SER A 321      -7.286 -37.762 -14.388  1.00  0.61           H  
ATOM   4946 1HB  SER A 321      -8.081 -40.051 -14.434  1.00  0.61           H  
ATOM   4947 2HB  SER A 321      -7.347 -39.706 -12.879  1.00  0.61           H  
ATOM   4948  HG  SER A 321      -9.689 -39.113 -12.311  1.00  0.61           H  
ATOM   4949  N   HIS A 322     -10.341 -36.961 -14.038  1.00  0.62           N  
ATOM   4950  CA  HIS A 322     -11.572 -36.533 -14.670  1.00  0.62           C  
ATOM   4951  C   HIS A 322     -12.077 -35.288 -13.971  1.00  0.62           C  
ATOM   4952  O   HIS A 322     -11.876 -35.094 -12.770  1.00  0.62           O  
ATOM   4953  CB  HIS A 322     -12.632 -37.628 -14.627  1.00  0.62           C  
ATOM   4954  CG  HIS A 322     -13.789 -37.360 -15.524  1.00  0.62           C  
ATOM   4955  ND1 HIS A 322     -14.859 -36.567 -15.162  1.00  0.62           N  
ATOM   4956  CD2 HIS A 322     -14.032 -37.774 -16.791  1.00  0.62           C  
ATOM   4957  CE1 HIS A 322     -15.718 -36.516 -16.181  1.00  0.62           C  
ATOM   4958  NE2 HIS A 322     -15.233 -37.240 -17.172  1.00  0.62           N  
ATOM   4959  H   HIS A 322     -10.244 -36.872 -13.028  1.00  0.62           H  
ATOM   4960  HA  HIS A 322     -11.385 -36.279 -15.714  1.00  0.62           H  
ATOM   4961 1HB  HIS A 322     -12.183 -38.581 -14.911  1.00  0.62           H  
ATOM   4962 2HB  HIS A 322     -13.002 -37.735 -13.604  1.00  0.62           H  
ATOM   4963  HD2 HIS A 322     -13.388 -38.414 -17.395  1.00  0.62           H  
ATOM   4964  HE1 HIS A 322     -16.655 -35.980 -16.213  1.00  0.62           H  
ATOM   4965  HE2 HIS A 322     -15.673 -37.380 -18.072  1.00  0.62           H  
ATOM   4966  N   ILE A 323     -12.713 -34.414 -14.726  1.00  0.63           N  
ATOM   4967  CA  ILE A 323     -13.191 -33.174 -14.155  1.00  0.63           C  
ATOM   4968  C   ILE A 323     -14.249 -33.310 -13.066  1.00  0.63           C  
ATOM   4969  O   ILE A 323     -14.437 -32.351 -12.321  1.00  0.63           O  
ATOM   4970  CB  ILE A 323     -13.645 -32.219 -15.262  1.00  0.63           C  
ATOM   4971  CG1 ILE A 323     -14.781 -32.859 -16.048  1.00  0.63           C  
ATOM   4972  CG2 ILE A 323     -12.467 -31.879 -16.104  1.00  0.63           C  
ATOM   4973  CD1 ILE A 323     -15.476 -31.963 -17.025  1.00  0.63           C  
ATOM   4974  H   ILE A 323     -12.875 -34.616 -15.703  1.00  0.63           H  
ATOM   4975  HA  ILE A 323     -12.332 -32.699 -13.695  1.00  0.63           H  
ATOM   4976  HB  ILE A 323     -14.040 -31.310 -14.819  1.00  0.63           H  
ATOM   4977 1HG1 ILE A 323     -14.386 -33.719 -16.589  1.00  0.63           H  
ATOM   4978 2HG1 ILE A 323     -15.511 -33.209 -15.345  1.00  0.63           H  
ATOM   4979 1HG2 ILE A 323     -12.761 -31.196 -16.883  1.00  0.63           H  
ATOM   4980 2HG2 ILE A 323     -11.707 -31.422 -15.482  1.00  0.63           H  
ATOM   4981 3HG2 ILE A 323     -12.075 -32.781 -16.530  1.00  0.63           H  
ATOM   4982 1HD1 ILE A 323     -16.265 -32.533 -17.509  1.00  0.63           H  
ATOM   4983 2HD1 ILE A 323     -15.910 -31.108 -16.508  1.00  0.63           H  
ATOM   4984 3HD1 ILE A 323     -14.773 -31.627 -17.760  1.00  0.63           H  
ATOM   4985  N   HIS A 324     -14.919 -34.467 -12.936  1.00  0.62           N  
ATOM   4986  CA  HIS A 324     -15.876 -34.610 -11.838  1.00  0.62           C  
ATOM   4987  C   HIS A 324     -15.321 -35.453 -10.677  1.00  0.62           C  
ATOM   4988  O   HIS A 324     -16.075 -35.864  -9.792  1.00  0.62           O  
ATOM   4989  CB  HIS A 324     -17.232 -35.171 -12.298  1.00  0.62           C  
ATOM   4990  CG  HIS A 324     -18.008 -34.270 -13.267  1.00  0.62           C  
ATOM   4991  ND1 HIS A 324     -17.795 -34.302 -14.605  1.00  0.62           N  
ATOM   4992  CD2 HIS A 324     -18.970 -33.325 -13.067  1.00  0.62           C  
ATOM   4993  CE1 HIS A 324     -18.564 -33.422 -15.206  1.00  0.62           C  
ATOM   4994  NE2 HIS A 324     -19.292 -32.805 -14.306  1.00  0.62           N  
ATOM   4995  H   HIS A 324     -14.774 -35.230 -13.601  1.00  0.62           H  
ATOM   4996  HA  HIS A 324     -16.084 -33.644 -11.422  1.00  0.62           H  
ATOM   4997 1HB  HIS A 324     -17.070 -36.129 -12.796  1.00  0.62           H  
ATOM   4998 2HB  HIS A 324     -17.861 -35.357 -11.430  1.00  0.62           H  
ATOM   4999  HD2 HIS A 324     -19.397 -33.024 -12.111  1.00  0.62           H  
ATOM   5000  HE1 HIS A 324     -18.576 -33.246 -16.262  1.00  0.62           H  
ATOM   5001  HE2 HIS A 324     -19.976 -32.052 -14.518  1.00  0.62           H  
ATOM   5002  N   ASP A 325     -14.002 -35.687 -10.655  1.00  0.61           N  
ATOM   5003  CA  ASP A 325     -13.374 -36.435  -9.562  1.00  0.61           C  
ATOM   5004  C   ASP A 325     -13.538 -35.784  -8.199  1.00  0.61           C  
ATOM   5005  O   ASP A 325     -13.427 -34.559  -8.055  1.00  0.61           O  
ATOM   5006  CB  ASP A 325     -11.883 -36.642  -9.819  1.00  0.61           C  
ATOM   5007  CG  ASP A 325     -11.590 -37.753 -10.828  1.00  0.61           C  
ATOM   5008  OD1 ASP A 325     -12.480 -38.509 -11.135  1.00  0.61           O  
ATOM   5009  OD2 ASP A 325     -10.468 -37.814 -11.330  1.00  0.61           O  
ATOM   5010  H   ASP A 325     -13.410 -35.343 -11.411  1.00  0.61           H  
ATOM   5011  HA  ASP A 325     -13.847 -37.417  -9.517  1.00  0.61           H  
ATOM   5012 1HB  ASP A 325     -11.455 -35.711 -10.195  1.00  0.61           H  
ATOM   5013 2HB  ASP A 325     -11.383 -36.875  -8.876  1.00  0.61           H  
ATOM   5014  N   LYS A 326     -13.747 -36.625  -7.193  1.00  0.59           N  
ATOM   5015  CA  LYS A 326     -13.894 -36.174  -5.818  1.00  0.59           C  
ATOM   5016  C   LYS A 326     -12.729 -36.549  -4.925  1.00  0.59           C  
ATOM   5017  O   LYS A 326     -11.971 -37.478  -5.220  1.00  0.59           O  
ATOM   5018  CB  LYS A 326     -15.189 -36.705  -5.203  1.00  0.59           C  
ATOM   5019  CG  LYS A 326     -16.448 -36.149  -5.827  1.00  0.59           C  
ATOM   5020  CD  LYS A 326     -17.667 -36.685  -5.122  1.00  0.59           C  
ATOM   5021  CE  LYS A 326     -18.941 -36.107  -5.698  1.00  0.59           C  
ATOM   5022  NZ  LYS A 326     -20.141 -36.649  -5.013  1.00  0.59           N  
ATOM   5023  H   LYS A 326     -13.823 -37.612  -7.394  1.00  0.59           H  
ATOM   5024  HA  LYS A 326     -13.945 -35.096  -5.834  1.00  0.59           H  
ATOM   5025 1HB  LYS A 326     -15.215 -37.791  -5.281  1.00  0.59           H  
ATOM   5026 2HB  LYS A 326     -15.209 -36.457  -4.134  1.00  0.59           H  
ATOM   5027 1HG  LYS A 326     -16.441 -35.062  -5.733  1.00  0.59           H  
ATOM   5028 2HG  LYS A 326     -16.490 -36.406  -6.887  1.00  0.59           H  
ATOM   5029 1HD  LYS A 326     -17.692 -37.771  -5.209  1.00  0.59           H  
ATOM   5030 2HD  LYS A 326     -17.606 -36.429  -4.064  1.00  0.59           H  
ATOM   5031 1HE  LYS A 326     -18.924 -35.022  -5.578  1.00  0.59           H  
ATOM   5032 2HE  LYS A 326     -18.998 -36.346  -6.760  1.00  0.59           H  
ATOM   5033 1HZ  LYS A 326     -20.974 -36.245  -5.411  1.00  0.59           H  
ATOM   5034 2HZ  LYS A 326     -20.164 -37.652  -5.122  1.00  0.59           H  
ATOM   5035 3HZ  LYS A 326     -20.096 -36.421  -4.028  1.00  0.59           H  
ATOM   5036  N   SER A 327     -12.618 -35.820  -3.820  1.00  0.57           N  
ATOM   5037  CA  SER A 327     -11.623 -36.095  -2.791  1.00  0.57           C  
ATOM   5038  C   SER A 327     -12.064 -35.643  -1.418  1.00  0.57           C  
ATOM   5039  O   SER A 327     -12.766 -34.640  -1.255  1.00  0.57           O  
ATOM   5040  CB  SER A 327     -10.301 -35.411  -3.084  1.00  0.57           C  
ATOM   5041  OG  SER A 327      -9.343 -35.674  -2.057  1.00  0.57           O  
ATOM   5042  H   SER A 327     -13.278 -35.052  -3.696  1.00  0.57           H  
ATOM   5043  HA  SER A 327     -11.463 -37.173  -2.752  1.00  0.57           H  
ATOM   5044 1HB  SER A 327      -9.918 -35.762  -4.042  1.00  0.57           H  
ATOM   5045 2HB  SER A 327     -10.463 -34.338  -3.165  1.00  0.57           H  
ATOM   5046  HG  SER A 327      -9.678 -35.252  -1.203  1.00  0.57           H  
ATOM   5047  N   SER A 328     -11.616 -36.393  -0.433  1.00  0.56           N  
ATOM   5048  CA  SER A 328     -11.783 -36.030   0.952  1.00  0.56           C  
ATOM   5049  C   SER A 328     -10.847 -34.884   1.261  1.00  0.56           C  
ATOM   5050  O   SER A 328      -9.859 -34.700   0.530  1.00  0.56           O  
ATOM   5051  CB  SER A 328     -11.444 -37.222   1.809  1.00  0.56           C  
ATOM   5052  OG  SER A 328     -10.081 -37.581   1.633  1.00  0.56           O  
ATOM   5053  H   SER A 328     -11.096 -37.227  -0.670  1.00  0.56           H  
ATOM   5054  HA  SER A 328     -12.813 -35.714   1.127  1.00  0.56           H  
ATOM   5055 1HB  SER A 328     -11.598 -36.954   2.832  1.00  0.56           H  
ATOM   5056 2HB  SER A 328     -12.093 -38.067   1.583  1.00  0.56           H  
ATOM   5057  HG  SER A 328      -9.832 -38.046   2.449  1.00  0.56           H  
ATOM   5058  N   ILE A 329     -11.148 -34.129   2.325  1.00  0.55           N  
ATOM   5059  CA  ILE A 329     -10.227 -33.089   2.784  1.00  0.55           C  
ATOM   5060  C   ILE A 329     -10.344 -32.787   4.279  1.00  0.55           C  
ATOM   5061  O   ILE A 329     -11.440 -32.738   4.847  1.00  0.55           O  
ATOM   5062  CB  ILE A 329     -10.447 -31.757   2.030  1.00  0.55           C  
ATOM   5063  CG1 ILE A 329      -9.336 -30.724   2.316  1.00  0.55           C  
ATOM   5064  CG2 ILE A 329     -11.658 -31.176   2.537  1.00  0.55           C  
ATOM   5065  CD1 ILE A 329      -9.337 -29.535   1.321  1.00  0.55           C  
ATOM   5066  H   ILE A 329     -12.021 -34.323   2.816  1.00  0.55           H  
ATOM   5067  HA  ILE A 329      -9.216 -33.427   2.590  1.00  0.55           H  
ATOM   5068  HB  ILE A 329     -10.512 -31.929   0.954  1.00  0.55           H  
ATOM   5069 1HG1 ILE A 329      -9.486 -30.318   3.310  1.00  0.55           H  
ATOM   5070 2HG1 ILE A 329      -8.374 -31.224   2.302  1.00  0.55           H  
ATOM   5071 1HG2 ILE A 329     -11.841 -30.230   2.041  1.00  0.55           H  
ATOM   5072 2HG2 ILE A 329     -12.464 -31.861   2.354  1.00  0.55           H  
ATOM   5073 3HG2 ILE A 329     -11.550 -31.005   3.610  1.00  0.55           H  
ATOM   5074 1HD1 ILE A 329      -8.546 -28.836   1.584  1.00  0.55           H  
ATOM   5075 2HD1 ILE A 329      -9.174 -29.898   0.308  1.00  0.55           H  
ATOM   5076 3HD1 ILE A 329     -10.293 -29.025   1.362  1.00  0.55           H  
ATOM   5077  N   TRP A 330      -9.195 -32.517   4.883  1.00  0.55           N  
ATOM   5078  CA  TRP A 330      -9.062 -32.011   6.239  1.00  0.55           C  
ATOM   5079  C   TRP A 330      -8.291 -30.716   6.098  1.00  0.55           C  
ATOM   5080  O   TRP A 330      -7.215 -30.698   5.492  1.00  0.55           O  
ATOM   5081  CB  TRP A 330      -8.309 -33.035   7.109  1.00  0.55           C  
ATOM   5082  CG  TRP A 330      -9.133 -34.231   7.317  1.00  0.55           C  
ATOM   5083  CD1 TRP A 330      -9.365 -35.207   6.406  1.00  0.55           C  
ATOM   5084  CD2 TRP A 330      -9.829 -34.621   8.512  1.00  0.55           C  
ATOM   5085  NE1 TRP A 330     -10.196 -36.137   6.918  1.00  0.55           N  
ATOM   5086  CE2 TRP A 330     -10.504 -35.793   8.219  1.00  0.55           C  
ATOM   5087  CE3 TRP A 330      -9.935 -34.075   9.779  1.00  0.55           C  
ATOM   5088  CZ2 TRP A 330     -11.307 -36.421   9.150  1.00  0.55           C  
ATOM   5089  CZ3 TRP A 330     -10.718 -34.714  10.719  1.00  0.55           C  
ATOM   5090  CH2 TRP A 330     -11.395 -35.853  10.414  1.00  0.55           C  
ATOM   5091  H   TRP A 330      -8.348 -32.668   4.349  1.00  0.55           H  
ATOM   5092  HA  TRP A 330     -10.042 -31.803   6.664  1.00  0.55           H  
ATOM   5093 1HB  TRP A 330      -7.399 -33.324   6.619  1.00  0.55           H  
ATOM   5094 2HB  TRP A 330      -8.051 -32.603   8.068  1.00  0.55           H  
ATOM   5095  HD1 TRP A 330      -8.960 -35.232   5.394  1.00  0.55           H  
ATOM   5096  HE1 TRP A 330     -10.498 -36.963   6.374  1.00  0.55           H  
ATOM   5097  HE3 TRP A 330      -9.414 -33.167  10.013  1.00  0.55           H  
ATOM   5098  HZ2 TRP A 330     -11.842 -37.313   8.919  1.00  0.55           H  
ATOM   5099  HZ3 TRP A 330     -10.791 -34.280  11.704  1.00  0.55           H  
ATOM   5100  HH2 TRP A 330     -12.011 -36.321  11.180  1.00  0.55           H  
ATOM   5101  N   LEU A 331      -8.809 -29.634   6.663  1.00  0.56           N  
ATOM   5102  CA  LEU A 331      -8.102 -28.373   6.516  1.00  0.56           C  
ATOM   5103  C   LEU A 331      -8.179 -27.536   7.776  1.00  0.56           C  
ATOM   5104  O   LEU A 331      -9.192 -27.500   8.475  1.00  0.56           O  
ATOM   5105  CB  LEU A 331      -8.689 -27.620   5.315  1.00  0.56           C  
ATOM   5106  CG  LEU A 331     -10.179 -27.219   5.425  1.00  0.56           C  
ATOM   5107  CD1 LEU A 331     -10.295 -25.845   6.083  1.00  0.56           C  
ATOM   5108  CD2 LEU A 331     -10.813 -27.230   4.044  1.00  0.56           C  
ATOM   5109  H   LEU A 331      -9.698 -29.690   7.159  1.00  0.56           H  
ATOM   5110  HA  LEU A 331      -7.062 -28.581   6.303  1.00  0.56           H  
ATOM   5111 1HB  LEU A 331      -8.105 -26.737   5.152  1.00  0.56           H  
ATOM   5112 2HB  LEU A 331      -8.583 -28.251   4.435  1.00  0.56           H  
ATOM   5113  HG  LEU A 331     -10.694 -27.944   6.059  1.00  0.56           H  
ATOM   5114 1HD1 LEU A 331     -11.336 -25.565   6.186  1.00  0.56           H  
ATOM   5115 2HD1 LEU A 331      -9.839 -25.880   7.067  1.00  0.56           H  
ATOM   5116 3HD1 LEU A 331      -9.793 -25.108   5.474  1.00  0.56           H  
ATOM   5117 1HD2 LEU A 331     -11.865 -26.968   4.126  1.00  0.56           H  
ATOM   5118 2HD2 LEU A 331     -10.305 -26.510   3.397  1.00  0.56           H  
ATOM   5119 3HD2 LEU A 331     -10.727 -28.223   3.621  1.00  0.56           H  
ATOM   5120  N   GLY A 332      -7.124 -26.789   8.029  1.00  0.57           N  
ATOM   5121  CA  GLY A 332      -7.119 -25.986   9.233  1.00  0.57           C  
ATOM   5122  C   GLY A 332      -5.735 -25.740   9.762  1.00  0.57           C  
ATOM   5123  O   GLY A 332      -4.732 -25.783   9.036  1.00  0.57           O  
ATOM   5124  H   GLY A 332      -6.312 -26.849   7.408  1.00  0.57           H  
ATOM   5125 1HA  GLY A 332      -7.612 -25.048   9.068  1.00  0.57           H  
ATOM   5126 2HA  GLY A 332      -7.689 -26.506   9.995  1.00  0.57           H  
ATOM   5127  N   SER A 333      -5.671 -25.491  11.058  1.00  0.58           N  
ATOM   5128  CA  SER A 333      -4.375 -25.227  11.656  1.00  0.58           C  
ATOM   5129  C   SER A 333      -3.469 -26.420  11.508  1.00  0.58           C  
ATOM   5130  O   SER A 333      -3.926 -27.573  11.526  1.00  0.58           O  
ATOM   5131  CB  SER A 333      -4.509 -24.973  13.126  1.00  0.58           C  
ATOM   5132  OG  SER A 333      -5.001 -26.140  13.796  1.00  0.58           O  
ATOM   5133  H   SER A 333      -6.544 -25.454  11.596  1.00  0.58           H  
ATOM   5134  HA  SER A 333      -3.914 -24.372  11.165  1.00  0.58           H  
ATOM   5135 1HB  SER A 333      -3.541 -24.746  13.483  1.00  0.58           H  
ATOM   5136 2HB  SER A 333      -5.123 -24.120  13.317  1.00  0.58           H  
ATOM   5137  HG  SER A 333      -5.965 -26.021  13.825  1.00  0.58           H  
ATOM   5138  N   SER A 334      -2.167 -26.147  11.443  1.00  0.60           N  
ATOM   5139  CA  SER A 334      -1.196 -27.215  11.328  1.00  0.60           C  
ATOM   5140  C   SER A 334      -1.184 -28.119  12.544  1.00  0.60           C  
ATOM   5141  O   SER A 334      -0.983 -29.324  12.419  1.00  0.60           O  
ATOM   5142  CB  SER A 334       0.179 -26.615  11.148  1.00  0.60           C  
ATOM   5143  OG  SER A 334       0.562 -25.917  12.301  1.00  0.60           O  
ATOM   5144  H   SER A 334      -1.860 -25.182  11.449  1.00  0.60           H  
ATOM   5145  HA  SER A 334      -1.451 -27.814  10.454  1.00  0.60           H  
ATOM   5146 1HB  SER A 334       0.897 -27.409  10.944  1.00  0.60           H  
ATOM   5147 2HB  SER A 334       0.175 -25.940  10.290  1.00  0.60           H  
ATOM   5148  HG  SER A 334       0.582 -26.577  13.007  1.00  0.60           H  
ATOM   5149  N   GLY A 335      -1.487 -27.564  13.719  1.00  0.62           N  
ATOM   5150  CA  GLY A 335      -1.505 -28.357  14.926  1.00  0.62           C  
ATOM   5151  C   GLY A 335      -2.537 -29.459  14.831  1.00  0.62           C  
ATOM   5152  O   GLY A 335      -2.219 -30.638  15.032  1.00  0.62           O  
ATOM   5153  H   GLY A 335      -1.677 -26.568  13.817  1.00  0.62           H  
ATOM   5154 1HA  GLY A 335      -0.518 -28.787  15.095  1.00  0.62           H  
ATOM   5155 2HA  GLY A 335      -1.731 -27.716  15.778  1.00  0.62           H  
ATOM   5156  N   GLU A 336      -3.780 -29.085  14.523  1.00  0.63           N  
ATOM   5157  CA  GLU A 336      -4.824 -30.092  14.523  1.00  0.63           C  
ATOM   5158  C   GLU A 336      -4.682 -31.077  13.368  1.00  0.63           C  
ATOM   5159  O   GLU A 336      -4.977 -32.268  13.525  1.00  0.63           O  
ATOM   5160  CB  GLU A 336      -6.172 -29.413  14.564  1.00  0.63           C  
ATOM   5161  CG  GLU A 336      -6.364 -28.647  15.854  1.00  0.63           C  
ATOM   5162  CD  GLU A 336      -6.218 -29.517  17.081  1.00  0.63           C  
ATOM   5163  OE1 GLU A 336      -6.878 -30.523  17.171  1.00  0.63           O  
ATOM   5164  OE2 GLU A 336      -5.416 -29.169  17.932  1.00  0.63           O  
ATOM   5165  H   GLU A 336      -4.007 -28.103  14.306  1.00  0.63           H  
ATOM   5166  HA  GLU A 336      -4.731 -30.666  15.442  1.00  0.63           H  
ATOM   5167 1HB  GLU A 336      -6.269 -28.729  13.720  1.00  0.63           H  
ATOM   5168 2HB  GLU A 336      -6.959 -30.149  14.511  1.00  0.63           H  
ATOM   5169 1HG  GLU A 336      -5.617 -27.852  15.900  1.00  0.63           H  
ATOM   5170 2HG  GLU A 336      -7.348 -28.178  15.845  1.00  0.63           H  
ATOM   5171  N   ILE A 337      -4.205 -30.615  12.216  1.00  0.64           N  
ATOM   5172  CA  ILE A 337      -4.004 -31.556  11.131  1.00  0.64           C  
ATOM   5173  C   ILE A 337      -2.927 -32.559  11.448  1.00  0.64           C  
ATOM   5174  O   ILE A 337      -3.121 -33.742  11.189  1.00  0.64           O  
ATOM   5175  CB  ILE A 337      -3.774 -30.882   9.797  1.00  0.64           C  
ATOM   5176  CG1 ILE A 337      -5.033 -30.273   9.423  1.00  0.64           C  
ATOM   5177  CG2 ILE A 337      -3.291 -31.870   8.739  1.00  0.64           C  
ATOM   5178  CD1 ILE A 337      -4.961 -29.413   8.324  1.00  0.64           C  
ATOM   5179  H   ILE A 337      -3.988 -29.623  12.091  1.00  0.64           H  
ATOM   5180  HA  ILE A 337      -4.932 -32.112  11.012  1.00  0.64           H  
ATOM   5181  HB  ILE A 337      -3.038 -30.080   9.920  1.00  0.64           H  
ATOM   5182 1HG1 ILE A 337      -5.740 -31.066   9.189  1.00  0.64           H  
ATOM   5183 2HG1 ILE A 337      -5.402 -29.699  10.267  1.00  0.64           H  
ATOM   5184 1HG2 ILE A 337      -3.149 -31.354   7.791  1.00  0.64           H  
ATOM   5185 2HG2 ILE A 337      -2.346 -32.299   9.063  1.00  0.64           H  
ATOM   5186 3HG2 ILE A 337      -4.029 -32.662   8.615  1.00  0.64           H  
ATOM   5187 1HD1 ILE A 337      -5.917 -29.060   8.153  1.00  0.64           H  
ATOM   5188 2HD1 ILE A 337      -4.307 -28.588   8.557  1.00  0.64           H  
ATOM   5189 3HD1 ILE A 337      -4.608 -29.947   7.444  1.00  0.64           H  
ATOM   5190  N   ASP A 338      -1.804 -32.129  12.023  1.00  0.65           N  
ATOM   5191  CA  ASP A 338      -0.776 -33.096  12.363  1.00  0.65           C  
ATOM   5192  C   ASP A 338      -1.312 -34.142  13.341  1.00  0.65           C  
ATOM   5193  O   ASP A 338      -0.963 -35.321  13.239  1.00  0.65           O  
ATOM   5194  CB  ASP A 338       0.481 -32.407  12.894  1.00  0.65           C  
ATOM   5195  CG  ASP A 338       1.274 -31.704  11.762  1.00  0.65           C  
ATOM   5196  OD1 ASP A 338       0.973 -31.970  10.601  1.00  0.65           O  
ATOM   5197  OD2 ASP A 338       2.180 -30.954  12.046  1.00  0.65           O  
ATOM   5198  H   ASP A 338      -1.657 -31.138  12.226  1.00  0.65           H  
ATOM   5199  HA  ASP A 338      -0.491 -33.615  11.457  1.00  0.65           H  
ATOM   5200 1HB  ASP A 338       0.188 -31.655  13.636  1.00  0.65           H  
ATOM   5201 2HB  ASP A 338       1.122 -33.133  13.390  1.00  0.65           H  
ATOM   5202  N   LYS A 339      -2.195 -33.745  14.263  1.00  0.66           N  
ATOM   5203  CA  LYS A 339      -2.767 -34.727  15.178  1.00  0.66           C  
ATOM   5204  C   LYS A 339      -3.613 -35.735  14.381  1.00  0.66           C  
ATOM   5205  O   LYS A 339      -3.544 -36.948  14.613  1.00  0.66           O  
ATOM   5206  CB  LYS A 339      -3.597 -34.007  16.228  1.00  0.66           C  
ATOM   5207  CG  LYS A 339      -2.754 -33.193  17.180  1.00  0.66           C  
ATOM   5208  CD  LYS A 339      -3.606 -32.404  18.127  1.00  0.66           C  
ATOM   5209  CE  LYS A 339      -2.771 -31.423  18.919  1.00  0.66           C  
ATOM   5210  NZ  LYS A 339      -3.611 -30.551  19.756  1.00  0.66           N  
ATOM   5211  H   LYS A 339      -2.440 -32.754  14.349  1.00  0.66           H  
ATOM   5212  HA  LYS A 339      -1.958 -35.267  15.668  1.00  0.66           H  
ATOM   5213 1HB  LYS A 339      -4.292 -33.324  15.743  1.00  0.66           H  
ATOM   5214 2HB  LYS A 339      -4.179 -34.725  16.801  1.00  0.66           H  
ATOM   5215 1HG  LYS A 339      -2.110 -33.859  17.753  1.00  0.66           H  
ATOM   5216 2HG  LYS A 339      -2.125 -32.514  16.616  1.00  0.66           H  
ATOM   5217 1HD  LYS A 339      -4.358 -31.847  17.564  1.00  0.66           H  
ATOM   5218 2HD  LYS A 339      -4.117 -33.074  18.813  1.00  0.66           H  
ATOM   5219 1HE  LYS A 339      -2.071 -31.961  19.554  1.00  0.66           H  
ATOM   5220 2HE  LYS A 339      -2.212 -30.798  18.218  1.00  0.66           H  
ATOM   5221 1HZ  LYS A 339      -3.023 -29.886  20.253  1.00  0.66           H  
ATOM   5222 2HZ  LYS A 339      -4.270 -30.032  19.139  1.00  0.66           H  
ATOM   5223 3HZ  LYS A 339      -4.132 -31.100  20.411  1.00  0.66           H  
ATOM   5224  N   PHE A 340      -4.375 -35.243  13.403  1.00  0.67           N  
ATOM   5225  CA  PHE A 340      -5.159 -36.128  12.545  1.00  0.67           C  
ATOM   5226  C   PHE A 340      -4.240 -37.084  11.786  1.00  0.67           C  
ATOM   5227  O   PHE A 340      -4.489 -38.294  11.736  1.00  0.67           O  
ATOM   5228  CB  PHE A 340      -6.084 -35.361  11.597  1.00  0.67           C  
ATOM   5229  CG  PHE A 340      -6.797 -36.277  10.664  1.00  0.67           C  
ATOM   5230  CD1 PHE A 340      -7.796 -37.122  11.128  1.00  0.67           C  
ATOM   5231  CD2 PHE A 340      -6.487 -36.287   9.316  1.00  0.67           C  
ATOM   5232  CE1 PHE A 340      -8.451 -37.979  10.272  1.00  0.67           C  
ATOM   5233  CE2 PHE A 340      -7.147 -37.127   8.460  1.00  0.67           C  
ATOM   5234  CZ  PHE A 340      -8.126 -37.986   8.935  1.00  0.67           C  
ATOM   5235  H   PHE A 340      -4.422 -34.231  13.260  1.00  0.67           H  
ATOM   5236  HA  PHE A 340      -5.799 -36.736  13.181  1.00  0.67           H  
ATOM   5237 1HB  PHE A 340      -6.820 -34.796  12.164  1.00  0.67           H  
ATOM   5238 2HB  PHE A 340      -5.505 -34.653  11.010  1.00  0.67           H  
ATOM   5239  HD1 PHE A 340      -8.048 -37.111  12.179  1.00  0.67           H  
ATOM   5240  HD2 PHE A 340      -5.711 -35.619   8.938  1.00  0.67           H  
ATOM   5241  HE1 PHE A 340      -9.225 -38.640  10.651  1.00  0.67           H  
ATOM   5242  HE2 PHE A 340      -6.899 -37.120   7.395  1.00  0.67           H  
ATOM   5243  HZ  PHE A 340      -8.644 -38.653   8.244  1.00  0.67           H  
ATOM   5244  N   LEU A 341      -3.174 -36.540  11.204  1.00  0.70           N  
ATOM   5245  CA  LEU A 341      -2.241 -37.337  10.429  1.00  0.70           C  
ATOM   5246  C   LEU A 341      -1.602 -38.408  11.312  1.00  0.70           C  
ATOM   5247  O   LEU A 341      -1.377 -39.534  10.862  1.00  0.70           O  
ATOM   5248  CB  LEU A 341      -1.143 -36.440   9.849  1.00  0.70           C  
ATOM   5249  CG  LEU A 341      -1.587 -35.429   8.782  1.00  0.70           C  
ATOM   5250  CD1 LEU A 341      -0.434 -34.512   8.410  1.00  0.70           C  
ATOM   5251  CD2 LEU A 341      -2.056 -36.148   7.627  1.00  0.70           C  
ATOM   5252  H   LEU A 341      -3.024 -35.539  11.292  1.00  0.70           H  
ATOM   5253  HA  LEU A 341      -2.781 -37.819   9.624  1.00  0.70           H  
ATOM   5254 1HB  LEU A 341      -0.695 -35.883  10.665  1.00  0.70           H  
ATOM   5255 2HB  LEU A 341      -0.376 -37.073   9.410  1.00  0.70           H  
ATOM   5256  HG  LEU A 341      -2.388 -34.820   9.168  1.00  0.70           H  
ATOM   5257 1HD1 LEU A 341      -0.768 -33.804   7.656  1.00  0.70           H  
ATOM   5258 2HD1 LEU A 341      -0.093 -33.969   9.282  1.00  0.70           H  
ATOM   5259 3HD1 LEU A 341       0.385 -35.107   8.012  1.00  0.70           H  
ATOM   5260 1HD2 LEU A 341      -2.365 -35.444   6.876  1.00  0.70           H  
ATOM   5261 2HD2 LEU A 341      -1.245 -36.762   7.236  1.00  0.70           H  
ATOM   5262 3HD2 LEU A 341      -2.890 -36.770   7.912  1.00  0.70           H  
ATOM   5263  N   ASP A 342      -1.328 -38.066  12.581  1.00  0.74           N  
ATOM   5264  CA  ASP A 342      -0.752 -39.024  13.520  1.00  0.74           C  
ATOM   5265  C   ASP A 342      -1.718 -40.184  13.764  1.00  0.74           C  
ATOM   5266  O   ASP A 342      -1.293 -41.333  13.907  1.00  0.74           O  
ATOM   5267  CB  ASP A 342      -0.415 -38.348  14.853  1.00  0.74           C  
ATOM   5268  CG  ASP A 342       0.439 -39.232  15.757  1.00  0.74           C  
ATOM   5269  OD1 ASP A 342       1.566 -39.516  15.402  1.00  0.74           O  
ATOM   5270  OD2 ASP A 342      -0.032 -39.660  16.796  1.00  0.74           O  
ATOM   5271  H   ASP A 342      -1.491 -37.111  12.890  1.00  0.74           H  
ATOM   5272  HA  ASP A 342       0.164 -39.419  13.095  1.00  0.74           H  
ATOM   5273 1HB  ASP A 342       0.110 -37.411  14.661  1.00  0.74           H  
ATOM   5274 2HB  ASP A 342      -1.340 -38.099  15.374  1.00  0.74           H  
ATOM   5275  N   HIS A 343      -3.027 -39.917  13.734  1.00  0.83           N  
ATOM   5276  CA  HIS A 343      -3.986 -41.001  13.905  1.00  0.83           C  
ATOM   5277  C   HIS A 343      -3.939 -41.902  12.672  1.00  0.83           C  
ATOM   5278  O   HIS A 343      -3.894 -43.135  12.797  1.00  0.83           O  
ATOM   5279  CB  HIS A 343      -5.408 -40.459  14.136  1.00  0.83           C  
ATOM   5280  CG  HIS A 343      -5.637 -39.904  15.494  1.00  0.83           C  
ATOM   5281  ND1 HIS A 343      -5.173 -38.676  15.892  1.00  0.83           N  
ATOM   5282  CD2 HIS A 343      -6.300 -40.415  16.542  1.00  0.83           C  
ATOM   5283  CE1 HIS A 343      -5.538 -38.457  17.141  1.00  0.83           C  
ATOM   5284  NE2 HIS A 343      -6.227 -39.502  17.560  1.00  0.83           N  
ATOM   5285  H   HIS A 343      -3.342 -38.947  13.647  1.00  0.83           H  
ATOM   5286  HA  HIS A 343      -3.711 -41.601  14.770  1.00  0.83           H  
ATOM   5287 1HB  HIS A 343      -5.634 -39.685  13.410  1.00  0.83           H  
ATOM   5288 2HB  HIS A 343      -6.127 -41.259  13.991  1.00  0.83           H  
ATOM   5289  HD1 HIS A 343      -4.619 -38.033  15.331  1.00  0.83           H  
ATOM   5290  HD2 HIS A 343      -6.824 -41.350  16.675  1.00  0.83           H  
ATOM   5291  HE1 HIS A 343      -5.263 -37.528  17.639  1.00  0.83           H  
ATOM   5292  N   ILE A 344      -3.832 -41.304  11.483  1.00  0.98           N  
ATOM   5293  CA  ILE A 344      -3.772 -42.111  10.262  1.00  0.98           C  
ATOM   5294  C   ILE A 344      -2.542 -43.015  10.308  1.00  0.98           C  
ATOM   5295  O   ILE A 344      -2.617 -44.216  10.018  1.00  0.98           O  
ATOM   5296  CB  ILE A 344      -3.662 -41.259   8.979  1.00  0.98           C  
ATOM   5297  CG1 ILE A 344      -4.892 -40.462   8.692  1.00  0.98           C  
ATOM   5298  CG2 ILE A 344      -3.368 -42.156   7.790  1.00  0.98           C  
ATOM   5299  CD1 ILE A 344      -4.639 -39.478   7.610  1.00  0.98           C  
ATOM   5300  H   ILE A 344      -3.847 -40.280  11.440  1.00  0.98           H  
ATOM   5301  HA  ILE A 344      -4.665 -42.734  10.204  1.00  0.98           H  
ATOM   5302  HB  ILE A 344      -2.843 -40.554   9.092  1.00  0.98           H  
ATOM   5303 1HG1 ILE A 344      -5.685 -41.126   8.360  1.00  0.98           H  
ATOM   5304 2HG1 ILE A 344      -5.218 -39.929   9.592  1.00  0.98           H  
ATOM   5305 1HG2 ILE A 344      -3.259 -41.546   6.890  1.00  0.98           H  
ATOM   5306 2HG2 ILE A 344      -2.446 -42.708   7.965  1.00  0.98           H  
ATOM   5307 3HG2 ILE A 344      -4.190 -42.859   7.653  1.00  0.98           H  
ATOM   5308 1HD1 ILE A 344      -5.525 -38.936   7.389  1.00  0.98           H  
ATOM   5309 2HD1 ILE A 344      -3.866 -38.805   7.906  1.00  0.98           H  
ATOM   5310 3HD1 ILE A 344      -4.328 -40.016   6.729  1.00  0.98           H  
ATOM   5311  N   GLY A 345      -1.417 -42.418  10.719  1.00  1.22           N  
ATOM   5312  CA  GLY A 345      -0.112 -43.059  10.837  1.00  1.22           C  
ATOM   5313  C   GLY A 345      -0.051 -44.214  11.840  1.00  1.22           C  
ATOM   5314  O   GLY A 345       0.912 -44.985  11.834  1.00  1.22           O  
ATOM   5315  H   GLY A 345      -1.464 -41.422  10.937  1.00  1.22           H  
ATOM   5316 1HA  GLY A 345       0.192 -43.419   9.855  1.00  1.22           H  
ATOM   5317 2HA  GLY A 345       0.614 -42.300  11.129  1.00  1.22           H  
ATOM   5318  N   LYS A 346      -1.047 -44.321  12.718  1.00  1.55           N  
ATOM   5319  CA  LYS A 346      -1.107 -45.399  13.687  1.00  1.55           C  
ATOM   5320  C   LYS A 346      -2.178 -46.405  13.290  1.00  1.55           C  
ATOM   5321  O   LYS A 346      -2.067 -47.596  13.590  1.00  1.55           O  
ATOM   5322  CB  LYS A 346      -1.365 -44.851  15.092  1.00  1.55           C  
ATOM   5323  CG  LYS A 346      -0.183 -44.081  15.703  1.00  1.55           C  
ATOM   5324  CD  LYS A 346      -0.511 -43.585  17.107  1.00  1.55           C  
ATOM   5325  CE  LYS A 346       0.747 -43.122  17.860  1.00  1.55           C  
ATOM   5326  NZ  LYS A 346       1.351 -41.906  17.274  1.00  1.55           N  
ATOM   5327  H   LYS A 346      -1.817 -43.658  12.696  1.00  1.55           H  
ATOM   5328  HA  LYS A 346      -0.150 -45.919  13.693  1.00  1.55           H  
ATOM   5329 1HB  LYS A 346      -2.216 -44.162  15.051  1.00  1.55           H  
ATOM   5330 2HB  LYS A 346      -1.630 -45.665  15.762  1.00  1.55           H  
ATOM   5331 1HG  LYS A 346       0.695 -44.722  15.740  1.00  1.55           H  
ATOM   5332 2HG  LYS A 346       0.047 -43.216  15.076  1.00  1.55           H  
ATOM   5333 1HD  LYS A 346      -1.192 -42.729  17.022  1.00  1.55           H  
ATOM   5334 2HD  LYS A 346      -1.006 -44.369  17.674  1.00  1.55           H  
ATOM   5335 1HE  LYS A 346       0.485 -42.919  18.897  1.00  1.55           H  
ATOM   5336 2HE  LYS A 346       1.483 -43.923  17.831  1.00  1.55           H  
ATOM   5337 1HZ  LYS A 346       2.164 -41.631  17.783  1.00  1.55           H  
ATOM   5338 2HZ  LYS A 346       1.607 -42.064  16.312  1.00  1.55           H  
ATOM   5339 3HZ  LYS A 346       0.689 -41.134  17.299  1.00  1.55           H  
ATOM   5340  N   SER A 347      -3.209 -45.925  12.596  1.00  1.99           N  
ATOM   5341  CA  SER A 347      -4.327 -46.752  12.173  1.00  1.99           C  
ATOM   5342  C   SER A 347      -3.937 -47.811  11.145  1.00  1.99           C  
ATOM   5343  O   SER A 347      -4.407 -48.950  11.216  1.00  1.99           O  
ATOM   5344  CB  SER A 347      -5.378 -45.879  11.545  1.00  1.99           C  
ATOM   5345  OG  SER A 347      -5.933 -44.974  12.467  1.00  1.99           O  
ATOM   5346  H   SER A 347      -3.253 -44.930  12.390  1.00  1.99           H  
ATOM   5347  HA  SER A 347      -4.736 -47.250  13.051  1.00  1.99           H  
ATOM   5348 1HB  SER A 347      -4.934 -45.324  10.717  1.00  1.99           H  
ATOM   5349 2HB  SER A 347      -6.164 -46.505  11.128  1.00  1.99           H  
ATOM   5350  HG  SER A 347      -5.176 -44.419  12.781  1.00  1.99           H  
ATOM   5351  N   GLN A 348      -3.092 -47.432  10.180  1.00  2.47           N  
ATOM   5352  CA  GLN A 348      -2.701 -48.368   9.127  1.00  2.47           C  
ATOM   5353  C   GLN A 348      -1.471 -47.895   8.353  1.00  2.47           C  
ATOM   5354  O   GLN A 348      -0.476 -48.619   8.277  1.00  2.47           O  
ATOM   5355  OXT GLN A 348      -1.586 -46.947   7.578  1.00  2.47           O  
ATOM   5356  CB  GLN A 348      -3.876 -48.597   8.158  1.00  2.47           C  
ATOM   5357  CG  GLN A 348      -3.613 -49.630   7.070  1.00  2.47           C  
ATOM   5358  CD  GLN A 348      -4.843 -49.892   6.200  1.00  2.47           C  
ATOM   5359  OE1 GLN A 348      -5.689 -49.015   5.997  1.00  2.47           O  
ATOM   5360  NE2 GLN A 348      -4.946 -51.113   5.682  1.00  2.47           N  
ATOM   5361  H   GLN A 348      -2.753 -46.465  10.173  1.00  2.47           H  
ATOM   5362  HA  GLN A 348      -2.451 -49.320   9.595  1.00  2.47           H  
ATOM   5363 1HB  GLN A 348      -4.755 -48.926   8.710  1.00  2.47           H  
ATOM   5364 2HB  GLN A 348      -4.131 -47.656   7.672  1.00  2.47           H  
ATOM   5365 1HG  GLN A 348      -2.810 -49.271   6.428  1.00  2.47           H  
ATOM   5366 2HG  GLN A 348      -3.323 -50.568   7.543  1.00  2.47           H  
ATOM   5367 1HE2 GLN A 348      -5.729 -51.348   5.104  1.00  2.47           H  
ATOM   5368 2HE2 GLN A 348      -4.241 -51.797   5.870  1.00  2.47           H  
TER    5369
ENDMDL

REMARK ID 73481 MODEL 3 2021-05-01_00000188_1_11
PFRMAT TS
TARGET 2021-05-01_00000188_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       1.218  -1.298   0.629  1.00 11.78           N  
ATOM      2  CA  MET A   1       2.424  -0.606   0.186  1.00 11.78           C  
ATOM      3  C   MET A   1       2.381   0.898   0.514  1.00 11.78           C  
ATOM      4  O   MET A   1       1.459   1.583   0.070  1.00 11.78           O  
ATOM      5  CB  MET A   1       2.609  -0.781  -1.317  1.00 11.78           C  
ATOM      6  CG  MET A   1       3.855  -0.100  -1.854  1.00 11.78           C  
ATOM      7  SD  MET A   1       5.388  -0.839  -1.267  1.00 11.78           S  
ATOM      8  CE  MET A   1       6.435   0.615  -1.266  1.00 11.78           C  
ATOM      9 1H   MET A   1       1.381  -2.295   0.634  1.00 11.78           H  
ATOM     10 2H   MET A   1       0.974  -0.994   1.561  1.00 11.78           H  
ATOM     11 3H   MET A   1       0.457  -1.086  -0.002  1.00 11.78           H  
ATOM     12  HA  MET A   1       3.270  -1.079   0.663  1.00 11.78           H  
ATOM     13 1HB  MET A   1       2.671  -1.841  -1.558  1.00 11.78           H  
ATOM     14 2HB  MET A   1       1.745  -0.372  -1.843  1.00 11.78           H  
ATOM     15 1HG  MET A   1       3.849  -0.141  -2.939  1.00 11.78           H  
ATOM     16 2HG  MET A   1       3.845   0.948  -1.555  1.00 11.78           H  
ATOM     17 1HE  MET A   1       7.439   0.348  -0.937  1.00 11.78           H  
ATOM     18 2HE  MET A   1       6.472   1.030  -2.268  1.00 11.78           H  
ATOM     19 3HE  MET A   1       6.019   1.366  -0.588  1.00 11.78           H  
ATOM     20  N   PRO A   2       3.324   1.435   1.317  1.00 11.61           N  
ATOM     21  CA  PRO A   2       3.464   2.850   1.629  1.00 11.61           C  
ATOM     22  C   PRO A   2       3.652   3.708   0.384  1.00 11.61           C  
ATOM     23  O   PRO A   2       4.301   3.289  -0.576  1.00 11.61           O  
ATOM     24  CB  PRO A   2       4.726   2.878   2.495  1.00 11.61           C  
ATOM     25  CG  PRO A   2       4.804   1.510   3.117  1.00 11.61           C  
ATOM     26  CD  PRO A   2       4.270   0.568   2.071  1.00 11.61           C  
ATOM     27  HA  PRO A   2       2.585   3.186   2.200  1.00 11.61           H  
ATOM     28 1HB  PRO A   2       5.598   3.109   1.867  1.00 11.61           H  
ATOM     29 2HB  PRO A   2       4.661   3.682   3.247  1.00 11.61           H  
ATOM     30 1HG  PRO A   2       5.851   1.296   3.400  1.00 11.61           H  
ATOM     31 2HG  PRO A   2       4.223   1.493   4.050  1.00 11.61           H  
ATOM     32 1HD  PRO A   2       5.088   0.213   1.444  1.00 11.61           H  
ATOM     33 2HD  PRO A   2       3.747  -0.246   2.595  1.00 11.61           H  
ATOM     34  N   THR A   3       3.116   4.922   0.418  1.00 11.43           N  
ATOM     35  CA  THR A   3       3.264   5.864  -0.687  1.00 11.43           C  
ATOM     36  C   THR A   3       4.734   6.182  -0.944  1.00 11.43           C  
ATOM     37  O   THR A   3       5.476   6.482  -0.013  1.00 11.43           O  
ATOM     38  CB  THR A   3       2.497   7.175  -0.405  1.00 11.43           C  
ATOM     39  OG1 THR A   3       1.106   6.888  -0.207  1.00 11.43           O  
ATOM     40  CG2 THR A   3       2.649   8.150  -1.563  1.00 11.43           C  
ATOM     41  H   THR A   3       2.588   5.203   1.232  1.00 11.43           H  
ATOM     42  HA  THR A   3       2.852   5.406  -1.588  1.00 11.43           H  
ATOM     43  HB  THR A   3       2.893   7.637   0.498  1.00 11.43           H  
ATOM     44  HG1 THR A   3       0.627   7.712  -0.070  1.00 11.43           H  
ATOM     45 1HG2 THR A   3       2.104   9.065  -1.340  1.00 11.43           H  
ATOM     46 2HG2 THR A   3       3.693   8.388  -1.700  1.00 11.43           H  
ATOM     47 3HG2 THR A   3       2.253   7.703  -2.472  1.00 11.43           H  
ATOM     48  N   LEU A   4       5.147   6.121  -2.209  1.00 11.28           N  
ATOM     49  CA  LEU A   4       6.521   6.419  -2.610  1.00 11.28           C  
ATOM     50  C   LEU A   4       7.005   7.839  -2.334  1.00 11.28           C  
ATOM     51  O   LEU A   4       8.110   8.038  -1.833  1.00 11.28           O  
ATOM     52  CB  LEU A   4       6.676   6.206  -4.108  1.00 11.28           C  
ATOM     53  CG  LEU A   4       8.025   6.611  -4.675  1.00 11.28           C  
ATOM     54  CD1 LEU A   4       9.140   5.760  -4.071  1.00 11.28           C  
ATOM     55  CD2 LEU A   4       7.944   6.499  -6.145  1.00 11.28           C  
ATOM     56  H   LEU A   4       4.479   5.848  -2.912  1.00 11.28           H  
ATOM     57  HA  LEU A   4       7.176   5.728  -2.084  1.00 11.28           H  
ATOM     58 1HB  LEU A   4       6.526   5.151  -4.327  1.00 11.28           H  
ATOM     59 2HB  LEU A   4       5.912   6.780  -4.628  1.00 11.28           H  
ATOM     60  HG  LEU A   4       8.236   7.645  -4.416  1.00 11.28           H  
ATOM     61 1HD1 LEU A   4      10.100   6.075  -4.487  1.00 11.28           H  
ATOM     62 2HD1 LEU A   4       9.149   5.892  -2.991  1.00 11.28           H  
ATOM     63 3HD1 LEU A   4       8.959   4.722  -4.307  1.00 11.28           H  
ATOM     64 1HD2 LEU A   4       8.864   6.809  -6.569  1.00 11.28           H  
ATOM     65 2HD2 LEU A   4       7.732   5.473  -6.425  1.00 11.28           H  
ATOM     66 3HD2 LEU A   4       7.151   7.149  -6.503  1.00 11.28           H  
ATOM     67  N   VAL A   5       6.217   8.821  -2.738  1.00 11.16           N  
ATOM     68  CA  VAL A   5       6.646  10.203  -2.633  1.00 11.16           C  
ATOM     69  C   VAL A   5       6.127  10.834  -1.347  1.00 11.16           C  
ATOM     70  O   VAL A   5       4.933  10.783  -1.051  1.00 11.16           O  
ATOM     71  CB  VAL A   5       6.176  10.992  -3.871  1.00 11.16           C  
ATOM     72  CG1 VAL A   5       6.600  12.452  -3.761  1.00 11.16           C  
ATOM     73  CG2 VAL A   5       6.756  10.340  -5.136  1.00 11.16           C  
ATOM     74  H   VAL A   5       5.315   8.604  -3.129  1.00 11.16           H  
ATOM     75  HA  VAL A   5       7.735  10.228  -2.611  1.00 11.16           H  
ATOM     76  HB  VAL A   5       5.087  10.969  -3.918  1.00 11.16           H  
ATOM     77 1HG1 VAL A   5       6.253  13.000  -4.635  1.00 11.16           H  
ATOM     78 2HG1 VAL A   5       6.175  12.892  -2.881  1.00 11.16           H  
ATOM     79 3HG1 VAL A   5       7.688  12.517  -3.702  1.00 11.16           H  
ATOM     80 1HG2 VAL A   5       6.413  10.885  -6.018  1.00 11.16           H  
ATOM     81 2HG2 VAL A   5       7.835  10.362  -5.099  1.00 11.16           H  
ATOM     82 3HG2 VAL A   5       6.418   9.309  -5.201  1.00 11.16           H  
ATOM     83  N   ASN A   6       7.037  11.446  -0.596  1.00 11.07           N  
ATOM     84  CA  ASN A   6       6.745  12.070   0.693  1.00 11.07           C  
ATOM     85  C   ASN A   6       6.483  13.574   0.591  1.00 11.07           C  
ATOM     86  O   ASN A   6       6.923  14.351   1.436  1.00 11.07           O  
ATOM     87  CB  ASN A   6       7.871  11.795   1.684  1.00 11.07           C  
ATOM     88  CG  ASN A   6       9.229  12.370   1.268  1.00 11.07           C  
ATOM     89  OD1 ASN A   6       9.540  12.530   0.082  1.00 11.07           O  
ATOM     90  ND2 ASN A   6      10.039  12.700   2.249  1.00 11.07           N  
ATOM     91  H   ASN A   6       7.991  11.459  -0.927  1.00 11.07           H  
ATOM     92  HA  ASN A   6       5.836  11.616   1.088  1.00 11.07           H  
ATOM     93 1HB  ASN A   6       7.601  12.207   2.656  1.00 11.07           H  
ATOM     94 2HB  ASN A   6       7.978  10.713   1.813  1.00 11.07           H  
ATOM     95 1HD2 ASN A   6      10.938  13.094   2.048  1.00 11.07           H  
ATOM     96 2HD2 ASN A   6       9.747  12.581   3.199  1.00 11.07           H  
ATOM     97  N   GLY A   7       5.763  13.982  -0.445  1.00 10.98           N  
ATOM     98  CA  GLY A   7       5.496  15.395  -0.643  1.00 10.98           C  
ATOM     99  C   GLY A   7       6.690  15.996  -1.368  1.00 10.98           C  
ATOM    100  O   GLY A   7       7.503  15.252  -1.916  1.00 10.98           O  
ATOM    101  H   GLY A   7       5.404  13.294  -1.093  1.00 10.98           H  
ATOM    102 1HA  GLY A   7       4.588  15.515  -1.235  1.00 10.98           H  
ATOM    103 2HA  GLY A   7       5.344  15.875   0.322  1.00 10.98           H  
ATOM    104  N   PRO A   8       6.789  17.326  -1.449  1.00 10.86           N  
ATOM    105  CA  PRO A   8       7.833  18.044  -2.145  1.00 10.86           C  
ATOM    106  C   PRO A   8       9.186  17.580  -1.638  1.00 10.86           C  
ATOM    107  O   PRO A   8       9.385  17.407  -0.440  1.00 10.86           O  
ATOM    108  CB  PRO A   8       7.548  19.500  -1.756  1.00 10.86           C  
ATOM    109  CG  PRO A   8       6.056  19.523  -1.480  1.00 10.86           C  
ATOM    110  CD  PRO A   8       5.776  18.185  -0.816  1.00 10.86           C  
ATOM    111  HA  PRO A   8       7.737  17.881  -3.229  1.00 10.86           H  
ATOM    112 1HB  PRO A   8       8.150  19.780  -0.875  1.00 10.86           H  
ATOM    113 2HB  PRO A   8       7.841  20.173  -2.575  1.00 10.86           H  
ATOM    114 1HG  PRO A   8       5.801  20.380  -0.837  1.00 10.86           H  
ATOM    115 2HG  PRO A   8       5.499  19.655  -2.420  1.00 10.86           H  
ATOM    116 1HD  PRO A   8       5.948  18.246   0.271  1.00 10.86           H  
ATOM    117 2HD  PRO A   8       4.757  17.861  -1.063  1.00 10.86           H  
ATOM    118  N   ARG A   9      10.133  17.428  -2.548  1.00 10.68           N  
ATOM    119  CA  ARG A   9      11.467  16.950  -2.200  1.00 10.68           C  
ATOM    120  C   ARG A   9      12.488  18.077  -2.040  1.00 10.68           C  
ATOM    121  O   ARG A   9      13.688  17.830  -1.954  1.00 10.68           O  
ATOM    122  CB  ARG A   9      11.943  15.967  -3.256  1.00 10.68           C  
ATOM    123  CG  ARG A   9      11.144  14.648  -3.314  1.00 10.68           C  
ATOM    124  CD  ARG A   9      11.676  13.739  -4.371  1.00 10.68           C  
ATOM    125  NE  ARG A   9      10.926  12.491  -4.486  1.00 10.68           N  
ATOM    126  CZ  ARG A   9      11.163  11.389  -3.743  1.00 10.68           C  
ATOM    127  NH1 ARG A   9      12.099  11.414  -2.830  1.00 10.68           N  
ATOM    128  NH2 ARG A   9      10.468  10.287  -3.942  1.00 10.68           N  
ATOM    129  H   ARG A   9       9.915  17.600  -3.520  1.00 10.68           H  
ATOM    130  HA  ARG A   9      11.396  16.414  -1.253  1.00 10.68           H  
ATOM    131 1HB  ARG A   9      11.885  16.434  -4.238  1.00 10.68           H  
ATOM    132 2HB  ARG A   9      12.988  15.716  -3.074  1.00 10.68           H  
ATOM    133 1HG  ARG A   9      11.212  14.137  -2.350  1.00 10.68           H  
ATOM    134 2HG  ARG A   9      10.094  14.863  -3.532  1.00 10.68           H  
ATOM    135 1HD  ARG A   9      11.633  14.248  -5.334  1.00 10.68           H  
ATOM    136 2HD  ARG A   9      12.712  13.491  -4.144  1.00 10.68           H  
ATOM    137  HE  ARG A   9      10.199  12.440  -5.188  1.00 10.68           H  
ATOM    138 1HH1 ARG A   9      12.639  12.256  -2.680  1.00 10.68           H  
ATOM    139 2HH1 ARG A   9      12.281  10.589  -2.279  1.00 10.68           H  
ATOM    140 1HH2 ARG A   9       9.760  10.253  -4.658  1.00 10.68           H  
ATOM    141 2HH2 ARG A   9      10.656   9.466  -3.387  1.00 10.68           H  
ATOM    142  N   ARG A  10      12.009  19.319  -2.032  1.00 10.39           N  
ATOM    143  CA  ARG A  10      12.890  20.484  -1.942  1.00 10.39           C  
ATOM    144  C   ARG A  10      13.221  20.970  -0.523  1.00 10.39           C  
ATOM    145  O   ARG A  10      13.972  21.933  -0.367  1.00 10.39           O  
ATOM    146  CB  ARG A  10      12.286  21.648  -2.710  1.00 10.39           C  
ATOM    147  CG  ARG A  10      12.191  21.440  -4.218  1.00 10.39           C  
ATOM    148  CD  ARG A  10      11.615  22.632  -4.910  1.00 10.39           C  
ATOM    149  NE  ARG A  10      11.533  22.438  -6.353  1.00 10.39           N  
ATOM    150  CZ  ARG A  10      11.083  23.360  -7.230  1.00 10.39           C  
ATOM    151  NH1 ARG A  10      10.676  24.535  -6.802  1.00 10.39           N  
ATOM    152  NH2 ARG A  10      11.052  23.081  -8.522  1.00 10.39           N  
ATOM    153  H   ARG A  10      11.011  19.454  -2.089  1.00 10.39           H  
ATOM    154  HA  ARG A  10      13.831  20.220  -2.426  1.00 10.39           H  
ATOM    155 1HB  ARG A  10      11.283  21.845  -2.335  1.00 10.39           H  
ATOM    156 2HB  ARG A  10      12.882  22.544  -2.536  1.00 10.39           H  
ATOM    157 1HG  ARG A  10      13.188  21.257  -4.621  1.00 10.39           H  
ATOM    158 2HG  ARG A  10      11.554  20.581  -4.426  1.00 10.39           H  
ATOM    159 1HD  ARG A  10      10.610  22.820  -4.534  1.00 10.39           H  
ATOM    160 2HD  ARG A  10      12.243  23.501  -4.718  1.00 10.39           H  
ATOM    161  HE  ARG A  10      11.838  21.548  -6.725  1.00 10.39           H  
ATOM    162 1HH1 ARG A  10      10.700  24.750  -5.815  1.00 10.39           H  
ATOM    163 2HH1 ARG A  10      10.340  25.223  -7.460  1.00 10.39           H  
ATOM    164 1HH2 ARG A  10      11.366  22.179  -8.852  1.00 10.39           H  
ATOM    165 2HH2 ARG A  10      10.716  23.770  -9.178  1.00 10.39           H  
ATOM    166  N   ASP A  11      12.659  20.348   0.511  1.00 10.00           N  
ATOM    167  CA  ASP A  11      12.961  20.805   1.868  1.00 10.00           C  
ATOM    168  C   ASP A  11      14.448  20.689   2.179  1.00 10.00           C  
ATOM    169  O   ASP A  11      15.091  19.696   1.839  1.00 10.00           O  
ATOM    170  CB  ASP A  11      12.140  20.051   2.918  1.00 10.00           C  
ATOM    171  CG  ASP A  11      10.670  20.498   2.953  1.00 10.00           C  
ATOM    172  OD1 ASP A  11      10.357  21.485   2.324  1.00 10.00           O  
ATOM    173  OD2 ASP A  11       9.887  19.872   3.624  1.00 10.00           O  
ATOM    174  H   ASP A  11      12.047  19.560   0.356  1.00 10.00           H  
ATOM    175  HA  ASP A  11      12.691  21.859   1.937  1.00 10.00           H  
ATOM    176 1HB  ASP A  11      12.173  18.982   2.704  1.00 10.00           H  
ATOM    177 2HB  ASP A  11      12.580  20.197   3.907  1.00 10.00           H  
ATOM    178  N   SER A  12      14.979  21.689   2.881  1.00  9.45           N  
ATOM    179  CA  SER A  12      16.388  21.710   3.275  1.00  9.45           C  
ATOM    180  C   SER A  12      16.709  20.848   4.498  1.00  9.45           C  
ATOM    181  O   SER A  12      17.879  20.623   4.816  1.00  9.45           O  
ATOM    182  CB  SER A  12      16.807  23.136   3.553  1.00  9.45           C  
ATOM    183  OG  SER A  12      16.144  23.636   4.682  1.00  9.45           O  
ATOM    184  H   SER A  12      14.391  22.473   3.125  1.00  9.45           H  
ATOM    185  HA  SER A  12      16.974  21.334   2.435  1.00  9.45           H  
ATOM    186 1HB  SER A  12      17.883  23.171   3.717  1.00  9.45           H  
ATOM    187 2HB  SER A  12      16.585  23.760   2.688  1.00  9.45           H  
ATOM    188  HG  SER A  12      16.340  23.018   5.402  1.00  9.45           H  
ATOM    189  N   THR A  13      15.676  20.395   5.194  1.00  8.74           N  
ATOM    190  CA  THR A  13      15.854  19.592   6.396  1.00  8.74           C  
ATOM    191  C   THR A  13      15.050  18.304   6.334  1.00  8.74           C  
ATOM    192  O   THR A  13      13.862  18.321   6.007  1.00  8.74           O  
ATOM    193  CB  THR A  13      15.463  20.395   7.649  1.00  8.74           C  
ATOM    194  OG1 THR A  13      16.291  21.565   7.734  1.00  8.74           O  
ATOM    195  CG2 THR A  13      15.643  19.552   8.910  1.00  8.74           C  
ATOM    196  H   THR A  13      14.744  20.607   4.868  1.00  8.74           H  
ATOM    197  HA  THR A  13      16.906  19.318   6.480  1.00  8.74           H  
ATOM    198  HB  THR A  13      14.421  20.704   7.569  1.00  8.74           H  
ATOM    199  HG1 THR A  13      17.216  21.298   7.780  1.00  8.74           H  
ATOM    200 1HG2 THR A  13      15.364  20.142   9.781  1.00  8.74           H  
ATOM    201 2HG2 THR A  13      15.008  18.669   8.858  1.00  8.74           H  
ATOM    202 3HG2 THR A  13      16.684  19.245   8.997  1.00  8.74           H  
ATOM    203  N   GLU A  14      15.700  17.196   6.670  1.00  7.85           N  
ATOM    204  CA  GLU A  14      15.053  15.895   6.694  1.00  7.85           C  
ATOM    205  C   GLU A  14      15.761  15.024   7.757  1.00  7.85           C  
ATOM    206  O   GLU A  14      16.936  15.263   8.029  1.00  7.85           O  
ATOM    207  CB  GLU A  14      15.145  15.273   5.293  1.00  7.85           C  
ATOM    208  CG  GLU A  14      16.544  14.880   4.868  1.00  7.85           C  
ATOM    209  CD  GLU A  14      16.592  14.274   3.491  1.00  7.85           C  
ATOM    210  OE1 GLU A  14      15.559  14.154   2.869  1.00  7.85           O  
ATOM    211  OE2 GLU A  14      17.665  13.922   3.065  1.00  7.85           O  
ATOM    212  H   GLU A  14      16.676  17.263   6.921  1.00  7.85           H  
ATOM    213  HA  GLU A  14      14.010  16.041   6.957  1.00  7.85           H  
ATOM    214 1HB  GLU A  14      14.492  14.443   5.182  1.00  7.85           H  
ATOM    215 2HB  GLU A  14      14.810  16.015   4.569  1.00  7.85           H  
ATOM    216 1HG  GLU A  14      17.179  15.766   4.889  1.00  7.85           H  
ATOM    217 2HG  GLU A  14      16.937  14.164   5.588  1.00  7.85           H  
ATOM    218  N   GLY A  15      15.092  14.024   8.374  1.00  6.74           N  
ATOM    219  CA  GLY A  15      13.689  13.639   8.172  1.00  6.74           C  
ATOM    220  C   GLY A  15      13.456  12.749   6.955  1.00  6.74           C  
ATOM    221  O   GLY A  15      12.335  12.664   6.459  1.00  6.74           O  
ATOM    222  H   GLY A  15      15.608  13.493   9.060  1.00  6.74           H  
ATOM    223 1HA  GLY A  15      13.356  13.099   9.058  1.00  6.74           H  
ATOM    224 2HA  GLY A  15      13.053  14.518   8.115  1.00  6.74           H  
ATOM    225  N   PHE A  16      14.514  12.112   6.454  1.00  5.46           N  
ATOM    226  CA  PHE A  16      14.388  11.270   5.268  1.00  5.46           C  
ATOM    227  C   PHE A  16      13.371  10.175   5.514  1.00  5.46           C  
ATOM    228  O   PHE A  16      13.378   9.526   6.561  1.00  5.46           O  
ATOM    229  CB  PHE A  16      15.728  10.634   4.886  1.00  5.46           C  
ATOM    230  CG  PHE A  16      15.677   9.811   3.597  1.00  5.46           C  
ATOM    231  CD1 PHE A  16      15.764  10.435   2.359  1.00  5.46           C  
ATOM    232  CD2 PHE A  16      15.537   8.426   3.624  1.00  5.46           C  
ATOM    233  CE1 PHE A  16      15.720   9.702   1.186  1.00  5.46           C  
ATOM    234  CE2 PHE A  16      15.489   7.693   2.446  1.00  5.46           C  
ATOM    235  CZ  PHE A  16      15.585   8.333   1.228  1.00  5.46           C  
ATOM    236  H   PHE A  16      15.415  12.227   6.893  1.00  5.46           H  
ATOM    237  HA  PHE A  16      14.046  11.888   4.434  1.00  5.46           H  
ATOM    238 1HB  PHE A  16      16.474  11.422   4.757  1.00  5.46           H  
ATOM    239 2HB  PHE A  16      16.066   9.988   5.691  1.00  5.46           H  
ATOM    240  HD1 PHE A  16      15.876  11.528   2.319  1.00  5.46           H  
ATOM    241  HD2 PHE A  16      15.458   7.920   4.586  1.00  5.46           H  
ATOM    242  HE1 PHE A  16      15.794  10.214   0.226  1.00  5.46           H  
ATOM    243  HE2 PHE A  16      15.373   6.609   2.480  1.00  5.46           H  
ATOM    244  HZ  PHE A  16      15.550   7.757   0.303  1.00  5.46           H  
ATOM    245  N   ASP A  17      12.488   9.971   4.550  1.00  4.15           N  
ATOM    246  CA  ASP A  17      11.483   8.930   4.659  1.00  4.15           C  
ATOM    247  C   ASP A  17      12.072   7.586   4.243  1.00  4.15           C  
ATOM    248  O   ASP A  17      12.365   7.345   3.075  1.00  4.15           O  
ATOM    249  CB  ASP A  17      10.230   9.309   3.868  1.00  4.15           C  
ATOM    250  CG  ASP A  17       9.089   8.320   3.986  1.00  4.15           C  
ATOM    251  OD1 ASP A  17       9.329   7.149   4.215  1.00  4.15           O  
ATOM    252  OD2 ASP A  17       7.964   8.755   3.885  1.00  4.15           O  
ATOM    253  H   ASP A  17      12.527  10.548   3.723  1.00  4.15           H  
ATOM    254  HA  ASP A  17      11.189   8.852   5.706  1.00  4.15           H  
ATOM    255 1HB  ASP A  17       9.873  10.279   4.217  1.00  4.15           H  
ATOM    256 2HB  ASP A  17      10.477   9.424   2.833  1.00  4.15           H  
ATOM    257  N   THR A  18      12.230   6.697   5.209  1.00  3.00           N  
ATOM    258  CA  THR A  18      12.900   5.423   4.992  1.00  3.00           C  
ATOM    259  C   THR A  18      12.123   4.430   4.122  1.00  3.00           C  
ATOM    260  O   THR A  18      12.663   3.385   3.758  1.00  3.00           O  
ATOM    261  CB  THR A  18      13.257   4.780   6.338  1.00  3.00           C  
ATOM    262  OG1 THR A  18      12.063   4.556   7.106  1.00  3.00           O  
ATOM    263  CG2 THR A  18      14.187   5.716   7.102  1.00  3.00           C  
ATOM    264  H   THR A  18      11.921   6.944   6.139  1.00  3.00           H  
ATOM    265  HA  THR A  18      13.837   5.632   4.477  1.00  3.00           H  
ATOM    266  HB  THR A  18      13.753   3.826   6.168  1.00  3.00           H  
ATOM    267  HG1 THR A  18      11.437   4.026   6.584  1.00  3.00           H  
ATOM    268 1HG2 THR A  18      14.449   5.269   8.060  1.00  3.00           H  
ATOM    269 2HG2 THR A  18      15.092   5.882   6.517  1.00  3.00           H  
ATOM    270 3HG2 THR A  18      13.684   6.671   7.269  1.00  3.00           H  
ATOM    271  N   ASP A  19      10.871   4.745   3.773  1.00  2.12           N  
ATOM    272  CA  ASP A  19      10.110   3.868   2.888  1.00  2.12           C  
ATOM    273  C   ASP A  19      10.353   4.208   1.410  1.00  2.12           C  
ATOM    274  O   ASP A  19       9.843   3.520   0.522  1.00  2.12           O  
ATOM    275  CB  ASP A  19       8.615   3.901   3.217  1.00  2.12           C  
ATOM    276  CG  ASP A  19       8.275   3.200   4.557  1.00  2.12           C  
ATOM    277  OD1 ASP A  19       9.019   2.326   4.961  1.00  2.12           O  
ATOM    278  OD2 ASP A  19       7.291   3.551   5.161  1.00  2.12           O  
ATOM    279  H   ASP A  19      10.443   5.629   4.084  1.00  2.12           H  
ATOM    280  HA  ASP A  19      10.452   2.847   3.049  1.00  2.12           H  
ATOM    281 1HB  ASP A  19       8.285   4.947   3.273  1.00  2.12           H  
ATOM    282 2HB  ASP A  19       8.055   3.425   2.413  1.00  2.12           H  
ATOM    283  N   ILE A  20      11.157   5.242   1.146  1.00  1.52           N  
ATOM    284  CA  ILE A  20      11.483   5.639  -0.221  1.00  1.52           C  
ATOM    285  C   ILE A  20      12.261   4.570  -0.980  1.00  1.52           C  
ATOM    286  O   ILE A  20      13.244   4.013  -0.488  1.00  1.52           O  
ATOM    287  CB  ILE A  20      12.270   6.960  -0.222  1.00  1.52           C  
ATOM    288  CG1 ILE A  20      11.361   8.110   0.232  1.00  1.52           C  
ATOM    289  CG2 ILE A  20      12.866   7.225  -1.538  1.00  1.52           C  
ATOM    290  CD1 ILE A  20      12.102   9.414   0.507  1.00  1.52           C  
ATOM    291  H   ILE A  20      11.552   5.793   1.912  1.00  1.52           H  
ATOM    292  HA  ILE A  20      10.546   5.812  -0.750  1.00  1.52           H  
ATOM    293  HB  ILE A  20      13.065   6.886   0.520  1.00  1.52           H  
ATOM    294 1HG1 ILE A  20      10.624   8.293  -0.552  1.00  1.52           H  
ATOM    295 2HG1 ILE A  20      10.829   7.806   1.131  1.00  1.52           H  
ATOM    296 1HG2 ILE A  20      13.423   8.150  -1.482  1.00  1.52           H  
ATOM    297 2HG2 ILE A  20      13.539   6.414  -1.815  1.00  1.52           H  
ATOM    298 3HG2 ILE A  20      12.072   7.312  -2.281  1.00  1.52           H  
ATOM    299 1HD1 ILE A  20      11.389  10.178   0.806  1.00  1.52           H  
ATOM    300 2HD1 ILE A  20      12.817   9.251   1.309  1.00  1.52           H  
ATOM    301 3HD1 ILE A  20      12.622   9.735  -0.385  1.00  1.52           H  
ATOM    302  N   ILE A  21      11.816   4.288  -2.198  1.00  1.14           N  
ATOM    303  CA  ILE A  21      12.454   3.282  -3.024  1.00  1.14           C  
ATOM    304  C   ILE A  21      13.595   3.840  -3.847  1.00  1.14           C  
ATOM    305  O   ILE A  21      13.404   4.789  -4.610  1.00  1.14           O  
ATOM    306  CB  ILE A  21      11.435   2.645  -3.979  1.00  1.14           C  
ATOM    307  CG1 ILE A  21      10.348   1.950  -3.185  1.00  1.14           C  
ATOM    308  CG2 ILE A  21      12.115   1.674  -4.941  1.00  1.14           C  
ATOM    309  CD1 ILE A  21       9.199   1.508  -4.034  1.00  1.14           C  
ATOM    310  H   ILE A  21      11.008   4.779  -2.550  1.00  1.14           H  
ATOM    311  HA  ILE A  21      12.855   2.516  -2.372  1.00  1.14           H  
ATOM    312  HB  ILE A  21      10.964   3.424  -4.559  1.00  1.14           H  
ATOM    313 1HG1 ILE A  21      10.771   1.074  -2.698  1.00  1.14           H  
ATOM    314 2HG1 ILE A  21       9.972   2.629  -2.413  1.00  1.14           H  
ATOM    315 1HG2 ILE A  21      11.376   1.249  -5.616  1.00  1.14           H  
ATOM    316 2HG2 ILE A  21      12.868   2.204  -5.521  1.00  1.14           H  
ATOM    317 3HG2 ILE A  21      12.587   0.877  -4.384  1.00  1.14           H  
ATOM    318 1HD1 ILE A  21       8.469   1.012  -3.414  1.00  1.14           H  
ATOM    319 2HD1 ILE A  21       8.742   2.366  -4.517  1.00  1.14           H  
ATOM    320 3HD1 ILE A  21       9.556   0.812  -4.793  1.00  1.14           H  
ATOM    321  N   THR A  22      14.762   3.230  -3.685  1.00  0.91           N  
ATOM    322  CA  THR A  22      15.963   3.604  -4.413  1.00  0.91           C  
ATOM    323  C   THR A  22      16.072   2.738  -5.646  1.00  0.91           C  
ATOM    324  O   THR A  22      15.420   1.693  -5.704  1.00  0.91           O  
ATOM    325  CB  THR A  22      17.195   3.401  -3.533  1.00  0.91           C  
ATOM    326  OG1 THR A  22      17.355   1.968  -3.221  1.00  0.91           O  
ATOM    327  CG2 THR A  22      16.998   4.182  -2.242  1.00  0.91           C  
ATOM    328  H   THR A  22      14.814   2.480  -3.012  1.00  0.91           H  
ATOM    329  HA  THR A  22      15.900   4.642  -4.709  1.00  0.91           H  
ATOM    330  HB  THR A  22      18.086   3.775  -4.036  1.00  0.91           H  
ATOM    331  HG1 THR A  22      18.048   1.878  -2.548  1.00  0.91           H  
ATOM    332 1HG2 THR A  22      17.867   4.047  -1.599  1.00  0.91           H  
ATOM    333 2HG2 THR A  22      16.884   5.240  -2.474  1.00  0.91           H  
ATOM    334 3HG2 THR A  22      16.108   3.827  -1.724  1.00  0.91           H  
ATOM    335  N   LEU A  23      16.922   3.106  -6.594  1.00  0.79           N  
ATOM    336  CA  LEU A  23      17.076   2.253  -7.758  1.00  0.79           C  
ATOM    337  C   LEU A  23      17.507   0.815  -7.416  1.00  0.79           C  
ATOM    338  O   LEU A  23      16.872  -0.115  -7.907  1.00  0.79           O  
ATOM    339  CB  LEU A  23      17.965   2.908  -8.824  1.00  0.79           C  
ATOM    340  CG  LEU A  23      18.263   2.057 -10.006  1.00  0.79           C  
ATOM    341  CD1 LEU A  23      16.991   1.692 -10.678  1.00  0.79           C  
ATOM    342  CD2 LEU A  23      19.109   2.822 -10.963  1.00  0.79           C  
ATOM    343  H   LEU A  23      17.420   3.989  -6.506  1.00  0.79           H  
ATOM    344  HA  LEU A  23      16.097   2.173  -8.221  1.00  0.79           H  
ATOM    345 1HB  LEU A  23      17.432   3.779  -9.201  1.00  0.79           H  
ATOM    346 2HB  LEU A  23      18.885   3.267  -8.413  1.00  0.79           H  
ATOM    347  HG  LEU A  23      18.778   1.158  -9.680  1.00  0.79           H  
ATOM    348 1HD1 LEU A  23      17.204   1.079 -11.530  1.00  0.79           H  
ATOM    349 2HD1 LEU A  23      16.350   1.152  -9.989  1.00  0.79           H  
ATOM    350 3HD1 LEU A  23      16.507   2.596 -10.999  1.00  0.79           H  
ATOM    351 1HD2 LEU A  23      19.326   2.206 -11.837  1.00  0.79           H  
ATOM    352 2HD2 LEU A  23      18.563   3.703 -11.263  1.00  0.79           H  
ATOM    353 3HD2 LEU A  23      20.033   3.108 -10.486  1.00  0.79           H  
ATOM    354  N   PRO A  24      18.571   0.547  -6.619  1.00  0.73           N  
ATOM    355  CA  PRO A  24      18.933  -0.800  -6.227  1.00  0.73           C  
ATOM    356  C   PRO A  24      17.754  -1.544  -5.614  1.00  0.73           C  
ATOM    357  O   PRO A  24      17.555  -2.724  -5.891  1.00  0.73           O  
ATOM    358  CB  PRO A  24      20.035  -0.565  -5.195  1.00  0.73           C  
ATOM    359  CG  PRO A  24      20.656   0.732  -5.627  1.00  0.73           C  
ATOM    360  CD  PRO A  24      19.478   1.575  -6.092  1.00  0.73           C  
ATOM    361  HA  PRO A  24      19.321  -1.339  -7.104  1.00  0.73           H  
ATOM    362 1HB  PRO A  24      19.600  -0.523  -4.186  1.00  0.73           H  
ATOM    363 2HB  PRO A  24      20.744  -1.405  -5.209  1.00  0.73           H  
ATOM    364 1HG  PRO A  24      21.207   1.191  -4.793  1.00  0.73           H  
ATOM    365 2HG  PRO A  24      21.385   0.549  -6.435  1.00  0.73           H  
ATOM    366 1HD  PRO A  24      19.046   2.081  -5.247  1.00  0.73           H  
ATOM    367 2HD  PRO A  24      19.823   2.243  -6.842  1.00  0.73           H  
ATOM    368  N   ARG A  25      16.903  -0.849  -4.832  1.00  0.71           N  
ATOM    369  CA  ARG A  25      15.755  -1.554  -4.266  1.00  0.71           C  
ATOM    370  C   ARG A  25      14.767  -1.931  -5.344  1.00  0.71           C  
ATOM    371  O   ARG A  25      14.301  -3.067  -5.402  1.00  0.71           O  
ATOM    372  CB  ARG A  25      15.050  -0.729  -3.212  1.00  0.71           C  
ATOM    373  CG  ARG A  25      13.822  -1.407  -2.593  1.00  0.71           C  
ATOM    374  CD  ARG A  25      13.277  -0.627  -1.461  1.00  0.71           C  
ATOM    375  NE  ARG A  25      12.018  -1.160  -0.982  1.00  0.71           N  
ATOM    376  CZ  ARG A  25      11.330  -0.666   0.063  1.00  0.71           C  
ATOM    377  NH1 ARG A  25      11.799   0.358   0.743  1.00  0.71           N  
ATOM    378  NH2 ARG A  25      10.181  -1.221   0.404  1.00  0.71           N  
ATOM    379  H   ARG A  25      17.050   0.137  -4.577  1.00  0.71           H  
ATOM    380  HA  ARG A  25      16.114  -2.468  -3.795  1.00  0.71           H  
ATOM    381 1HB  ARG A  25      15.746  -0.496  -2.409  1.00  0.71           H  
ATOM    382 2HB  ARG A  25      14.734   0.215  -3.646  1.00  0.71           H  
ATOM    383 1HG  ARG A  25      13.038  -1.495  -3.351  1.00  0.71           H  
ATOM    384 2HG  ARG A  25      14.087  -2.403  -2.236  1.00  0.71           H  
ATOM    385 1HD  ARG A  25      13.987  -0.636  -0.637  1.00  0.71           H  
ATOM    386 2HD  ARG A  25      13.112   0.386  -1.777  1.00  0.71           H  
ATOM    387  HE  ARG A  25      11.605  -1.961  -1.484  1.00  0.71           H  
ATOM    388 1HH1 ARG A  25      12.683   0.777   0.485  1.00  0.71           H  
ATOM    389 2HH1 ARG A  25      11.283   0.720   1.533  1.00  0.71           H  
ATOM    390 1HH2 ARG A  25       9.830  -2.016  -0.132  1.00  0.71           H  
ATOM    391 2HH2 ARG A  25       9.657  -0.862   1.187  1.00  0.71           H  
ATOM    392  N   PHE A  26      14.474  -0.990  -6.224  1.00  0.71           N  
ATOM    393  CA  PHE A  26      13.543  -1.201  -7.316  1.00  0.71           C  
ATOM    394  C   PHE A  26      13.948  -2.406  -8.149  1.00  0.71           C  
ATOM    395  O   PHE A  26      13.128  -3.283  -8.454  1.00  0.71           O  
ATOM    396  CB  PHE A  26      13.522   0.032  -8.202  1.00  0.71           C  
ATOM    397  CG  PHE A  26      12.735  -0.108  -9.416  1.00  0.71           C  
ATOM    398  CD1 PHE A  26      11.383   0.126  -9.416  1.00  0.71           C  
ATOM    399  CD2 PHE A  26      13.363  -0.494 -10.602  1.00  0.71           C  
ATOM    400  CE1 PHE A  26      10.667  -0.012 -10.579  1.00  0.71           C  
ATOM    401  CE2 PHE A  26      12.648  -0.629 -11.755  1.00  0.71           C  
ATOM    402  CZ  PHE A  26      11.305  -0.391 -11.746  1.00  0.71           C  
ATOM    403  H   PHE A  26      14.913  -0.073  -6.129  1.00  0.71           H  
ATOM    404  HA  PHE A  26      12.551  -1.377  -6.897  1.00  0.71           H  
ATOM    405 1HB  PHE A  26      13.138   0.878  -7.641  1.00  0.71           H  
ATOM    406 2HB  PHE A  26      14.528   0.280  -8.493  1.00  0.71           H  
ATOM    407  HD1 PHE A  26      10.887   0.425  -8.494  1.00  0.71           H  
ATOM    408  HD2 PHE A  26      14.435  -0.679 -10.602  1.00  0.71           H  
ATOM    409  HE1 PHE A  26       9.592   0.178 -10.589  1.00  0.71           H  
ATOM    410  HE2 PHE A  26      13.139  -0.919 -12.678  1.00  0.71           H  
ATOM    411  HZ  PHE A  26      10.731  -0.497 -12.669  1.00  0.71           H  
ATOM    412  N   ILE A  27      15.222  -2.435  -8.533  1.00  0.72           N  
ATOM    413  CA  ILE A  27      15.732  -3.490  -9.380  1.00  0.72           C  
ATOM    414  C   ILE A  27      15.657  -4.820  -8.660  1.00  0.72           C  
ATOM    415  O   ILE A  27      15.165  -5.803  -9.216  1.00  0.72           O  
ATOM    416  CB  ILE A  27      17.190  -3.239  -9.737  1.00  0.72           C  
ATOM    417  CG1 ILE A  27      17.337  -2.022 -10.592  1.00  0.72           C  
ATOM    418  CG2 ILE A  27      17.704  -4.446 -10.505  1.00  0.72           C  
ATOM    419  CD1 ILE A  27      18.774  -1.578 -10.671  1.00  0.72           C  
ATOM    420  H   ILE A  27      15.844  -1.682  -8.235  1.00  0.72           H  
ATOM    421  HA  ILE A  27      15.130  -3.538 -10.286  1.00  0.72           H  
ATOM    422  HB  ILE A  27      17.778  -3.086  -8.827  1.00  0.72           H  
ATOM    423 1HG1 ILE A  27      16.975  -2.247 -11.587  1.00  0.72           H  
ATOM    424 2HG1 ILE A  27      16.741  -1.218 -10.186  1.00  0.72           H  
ATOM    425 1HG2 ILE A  27      18.739  -4.271 -10.764  1.00  0.72           H  
ATOM    426 2HG2 ILE A  27      17.623  -5.340  -9.886  1.00  0.72           H  
ATOM    427 3HG2 ILE A  27      17.118  -4.584 -11.414  1.00  0.72           H  
ATOM    428 1HD1 ILE A  27      18.860  -0.703 -11.308  1.00  0.72           H  
ATOM    429 2HD1 ILE A  27      19.133  -1.335  -9.668  1.00  0.72           H  
ATOM    430 3HD1 ILE A  27      19.368  -2.375 -11.070  1.00  0.72           H  
ATOM    431  N   ILE A  28      16.107  -4.852  -7.407  1.00  0.75           N  
ATOM    432  CA  ILE A  28      16.093  -6.088  -6.654  1.00  0.75           C  
ATOM    433  C   ILE A  28      14.681  -6.609  -6.434  1.00  0.75           C  
ATOM    434  O   ILE A  28      14.448  -7.806  -6.612  1.00  0.75           O  
ATOM    435  CB  ILE A  28      16.823  -5.919  -5.320  1.00  0.75           C  
ATOM    436  CG1 ILE A  28      18.326  -5.730  -5.597  1.00  0.75           C  
ATOM    437  CG2 ILE A  28      16.568  -7.120  -4.446  1.00  0.75           C  
ATOM    438  CD1 ILE A  28      19.113  -5.264  -4.404  1.00  0.75           C  
ATOM    439  H   ILE A  28      16.494  -4.015  -6.970  1.00  0.75           H  
ATOM    440  HA  ILE A  28      16.638  -6.832  -7.224  1.00  0.75           H  
ATOM    441  HB  ILE A  28      16.464  -5.016  -4.822  1.00  0.75           H  
ATOM    442 1HG1 ILE A  28      18.739  -6.677  -5.932  1.00  0.75           H  
ATOM    443 2HG1 ILE A  28      18.445  -4.999  -6.399  1.00  0.75           H  
ATOM    444 1HG2 ILE A  28      17.088  -6.993  -3.500  1.00  0.75           H  
ATOM    445 2HG2 ILE A  28      15.498  -7.210  -4.267  1.00  0.75           H  
ATOM    446 3HG2 ILE A  28      16.931  -8.018  -4.947  1.00  0.75           H  
ATOM    447 1HD1 ILE A  28      20.160  -5.153  -4.681  1.00  0.75           H  
ATOM    448 2HD1 ILE A  28      18.721  -4.302  -4.068  1.00  0.75           H  
ATOM    449 3HD1 ILE A  28      19.024  -5.993  -3.601  1.00  0.75           H  
ATOM    450  N   GLU A  29      13.729  -5.748  -6.064  1.00  0.80           N  
ATOM    451  CA  GLU A  29      12.377  -6.250  -5.870  1.00  0.80           C  
ATOM    452  C   GLU A  29      11.843  -6.820  -7.177  1.00  0.80           C  
ATOM    453  O   GLU A  29      11.240  -7.896  -7.186  1.00  0.80           O  
ATOM    454  CB  GLU A  29      11.423  -5.162  -5.354  1.00  0.80           C  
ATOM    455  CG  GLU A  29      11.640  -4.715  -3.897  1.00  0.80           C  
ATOM    456  CD  GLU A  29      10.613  -3.680  -3.448  1.00  0.80           C  
ATOM    457  OE1 GLU A  29       9.838  -3.249  -4.267  1.00  0.80           O  
ATOM    458  OE2 GLU A  29      10.604  -3.323  -2.285  1.00  0.80           O  
ATOM    459  H   GLU A  29      13.943  -4.763  -5.919  1.00  0.80           H  
ATOM    460  HA  GLU A  29      12.410  -7.054  -5.136  1.00  0.80           H  
ATOM    461 1HB  GLU A  29      11.535  -4.274  -5.983  1.00  0.80           H  
ATOM    462 2HB  GLU A  29      10.393  -5.504  -5.455  1.00  0.80           H  
ATOM    463 1HG  GLU A  29      11.576  -5.585  -3.247  1.00  0.80           H  
ATOM    464 2HG  GLU A  29      12.641  -4.297  -3.800  1.00  0.80           H  
ATOM    465  N   HIS A  30      12.129  -6.157  -8.304  1.00  0.88           N  
ATOM    466  CA  HIS A  30      11.677  -6.685  -9.580  1.00  0.88           C  
ATOM    467  C   HIS A  30      12.245  -8.070  -9.813  1.00  0.88           C  
ATOM    468  O   HIS A  30      11.518  -8.998 -10.164  1.00  0.88           O  
ATOM    469  CB  HIS A  30      12.066  -5.771 -10.754  1.00  0.88           C  
ATOM    470  CG  HIS A  30      11.679  -6.366 -12.102  1.00  0.88           C  
ATOM    471  ND1 HIS A  30      12.556  -7.132 -12.881  1.00  0.88           N  
ATOM    472  CD2 HIS A  30      10.502  -6.348 -12.776  1.00  0.88           C  
ATOM    473  CE1 HIS A  30      11.912  -7.548 -13.969  1.00  0.88           C  
ATOM    474  NE2 HIS A  30      10.675  -7.089 -13.923  1.00  0.88           N  
ATOM    475  H   HIS A  30      12.629  -5.265  -8.276  1.00  0.88           H  
ATOM    476  HA  HIS A  30      10.591  -6.771  -9.570  1.00  0.88           H  
ATOM    477 1HB  HIS A  30      11.580  -4.799 -10.642  1.00  0.88           H  
ATOM    478 2HB  HIS A  30      13.140  -5.598 -10.748  1.00  0.88           H  
ATOM    479  HD2 HIS A  30       9.581  -5.856 -12.461  1.00  0.88           H  
ATOM    480  HE1 HIS A  30      12.325  -8.171 -14.765  1.00  0.88           H  
ATOM    481  HE2 HIS A  30       9.942  -7.272 -14.635  1.00  0.88           H  
ATOM    482  N   GLN A  31      13.551  -8.208  -9.624  1.00  1.02           N  
ATOM    483  CA  GLN A  31      14.241  -9.465  -9.864  1.00  1.02           C  
ATOM    484  C   GLN A  31      13.787 -10.577  -8.914  1.00  1.02           C  
ATOM    485  O   GLN A  31      13.764 -11.744  -9.298  1.00  1.02           O  
ATOM    486  CB  GLN A  31      15.732  -9.184  -9.829  1.00  1.02           C  
ATOM    487  CG  GLN A  31      16.114  -8.274 -11.028  1.00  1.02           C  
ATOM    488  CD  GLN A  31      16.099  -8.949 -12.397  1.00  1.02           C  
ATOM    489  OE1 GLN A  31      16.924  -9.831 -12.652  1.00  1.02           O  
ATOM    490  NE2 GLN A  31      15.171  -8.571 -13.280  1.00  1.02           N  
ATOM    491  H   GLN A  31      14.096  -7.396  -9.329  1.00  1.02           H  
ATOM    492  HA  GLN A  31      14.004  -9.782 -10.876  1.00  1.02           H  
ATOM    493 1HB  GLN A  31      15.989  -8.670  -8.901  1.00  1.02           H  
ATOM    494 2HB  GLN A  31      16.296 -10.113  -9.878  1.00  1.02           H  
ATOM    495 1HG  GLN A  31      15.388  -7.463 -11.071  1.00  1.02           H  
ATOM    496 2HG  GLN A  31      17.095  -7.862 -10.867  1.00  1.02           H  
ATOM    497 1HE2 GLN A  31      15.151  -8.990 -14.187  1.00  1.02           H  
ATOM    498 2HE2 GLN A  31      14.452  -7.879 -13.040  1.00  1.02           H  
ATOM    499  N   LYS A  32      13.419 -10.232  -7.674  1.00  1.21           N  
ATOM    500  CA  LYS A  32      12.891 -11.240  -6.756  1.00  1.21           C  
ATOM    501  C   LYS A  32      11.520 -11.731  -7.222  1.00  1.21           C  
ATOM    502  O   LYS A  32      11.195 -12.910  -7.088  1.00  1.21           O  
ATOM    503  CB  LYS A  32      12.805 -10.721  -5.318  1.00  1.21           C  
ATOM    504  CG  LYS A  32      14.153 -10.569  -4.601  1.00  1.21           C  
ATOM    505  CD  LYS A  32      13.959 -10.048  -3.180  1.00  1.21           C  
ATOM    506  CE  LYS A  32      15.271 -10.011  -2.406  1.00  1.21           C  
ATOM    507  NZ  LYS A  32      15.090  -9.457  -1.032  1.00  1.21           N  
ATOM    508  H   LYS A  32      13.510  -9.264  -7.367  1.00  1.21           H  
ATOM    509  HA  LYS A  32      13.566 -12.094  -6.763  1.00  1.21           H  
ATOM    510 1HB  LYS A  32      12.330  -9.736  -5.329  1.00  1.21           H  
ATOM    511 2HB  LYS A  32      12.174 -11.382  -4.729  1.00  1.21           H  
ATOM    512 1HG  LYS A  32      14.658 -11.534  -4.566  1.00  1.21           H  
ATOM    513 2HG  LYS A  32      14.780  -9.873  -5.156  1.00  1.21           H  
ATOM    514 1HD  LYS A  32      13.547  -9.037  -3.226  1.00  1.21           H  
ATOM    515 2HD  LYS A  32      13.253 -10.686  -2.651  1.00  1.21           H  
ATOM    516 1HE  LYS A  32      15.664 -11.023  -2.328  1.00  1.21           H  
ATOM    517 2HE  LYS A  32      15.986  -9.403  -2.938  1.00  1.21           H  
ATOM    518 1HZ  LYS A  32      15.978  -9.454  -0.550  1.00  1.21           H  
ATOM    519 2HZ  LYS A  32      14.736  -8.513  -1.091  1.00  1.21           H  
ATOM    520 3HZ  LYS A  32      14.433 -10.031  -0.523  1.00  1.21           H  
ATOM    521  N   GLN A  33      10.700 -10.822  -7.758  1.00  1.42           N  
ATOM    522  CA  GLN A  33       9.386 -11.189  -8.287  1.00  1.42           C  
ATOM    523  C   GLN A  33       9.558 -12.010  -9.576  1.00  1.42           C  
ATOM    524  O   GLN A  33       8.904 -13.035  -9.802  1.00  1.42           O  
ATOM    525  CB  GLN A  33       8.585  -9.914  -8.567  1.00  1.42           C  
ATOM    526  CG  GLN A  33       8.203  -9.141  -7.311  1.00  1.42           C  
ATOM    527  CD  GLN A  33       7.625  -7.766  -7.619  1.00  1.42           C  
ATOM    528  OE1 GLN A  33       7.749  -7.244  -8.735  1.00  1.42           O  
ATOM    529  NE2 GLN A  33       6.995  -7.162  -6.618  1.00  1.42           N  
ATOM    530  H   GLN A  33      10.995  -9.843  -7.797  1.00  1.42           H  
ATOM    531  HA  GLN A  33       8.865 -11.798  -7.551  1.00  1.42           H  
ATOM    532 1HB  GLN A  33       9.172  -9.250  -9.199  1.00  1.42           H  
ATOM    533 2HB  GLN A  33       7.677 -10.165  -9.108  1.00  1.42           H  
ATOM    534 1HG  GLN A  33       7.454  -9.711  -6.767  1.00  1.42           H  
ATOM    535 2HG  GLN A  33       9.088  -9.013  -6.693  1.00  1.42           H  
ATOM    536 1HE2 GLN A  33       6.600  -6.252  -6.750  1.00  1.42           H  
ATOM    537 2HE2 GLN A  33       6.922  -7.614  -5.730  1.00  1.42           H  
ATOM    538  N   PHE A  34      10.517 -11.588 -10.395  1.00  1.61           N  
ATOM    539  CA  PHE A  34      10.822 -12.203 -11.675  1.00  1.61           C  
ATOM    540  C   PHE A  34      11.747 -13.387 -11.523  1.00  1.61           C  
ATOM    541  O   PHE A  34      12.898 -13.352 -11.972  1.00  1.61           O  
ATOM    542  CB  PHE A  34      11.506 -11.182 -12.582  1.00  1.61           C  
ATOM    543  CG  PHE A  34      11.637 -11.598 -13.994  1.00  1.61           C  
ATOM    544  CD1 PHE A  34      10.537 -11.746 -14.815  1.00  1.61           C  
ATOM    545  CD2 PHE A  34      12.895 -11.855 -14.508  1.00  1.61           C  
ATOM    546  CE1 PHE A  34      10.696 -12.140 -16.130  1.00  1.61           C  
ATOM    547  CE2 PHE A  34      13.063 -12.248 -15.811  1.00  1.61           C  
ATOM    548  CZ  PHE A  34      11.961 -12.392 -16.629  1.00  1.61           C  
ATOM    549  H   PHE A  34      11.032 -10.750 -10.144  1.00  1.61           H  
ATOM    550  HA  PHE A  34       9.891 -12.538 -12.132  1.00  1.61           H  
ATOM    551 1HB  PHE A  34      10.954 -10.238 -12.549  1.00  1.61           H  
ATOM    552 2HB  PHE A  34      12.500 -10.981 -12.197  1.00  1.61           H  
ATOM    553  HD1 PHE A  34       9.541 -11.544 -14.418  1.00  1.61           H  
ATOM    554  HD2 PHE A  34      13.758 -11.737 -13.861  1.00  1.61           H  
ATOM    555  HE1 PHE A  34       9.822 -12.250 -16.774  1.00  1.61           H  
ATOM    556  HE2 PHE A  34      14.063 -12.444 -16.197  1.00  1.61           H  
ATOM    557  HZ  PHE A  34      12.088 -12.703 -17.665  1.00  1.61           H  
ATOM    558  N   LYS A  35      11.218 -14.479 -10.979  1.00  1.71           N  
ATOM    559  CA  LYS A  35      12.043 -15.633 -10.607  1.00  1.71           C  
ATOM    560  C   LYS A  35      12.510 -16.528 -11.761  1.00  1.71           C  
ATOM    561  O   LYS A  35      12.253 -17.731 -11.787  1.00  1.71           O  
ATOM    562  CB  LYS A  35      11.285 -16.485  -9.595  1.00  1.71           C  
ATOM    563  CG  LYS A  35      11.033 -15.766  -8.297  1.00  1.71           C  
ATOM    564  CD  LYS A  35      10.294 -16.610  -7.286  1.00  1.71           C  
ATOM    565  CE  LYS A  35      10.053 -15.809  -6.013  1.00  1.71           C  
ATOM    566  NZ  LYS A  35       9.310 -16.586  -4.993  1.00  1.71           N  
ATOM    567  H   LYS A  35      10.240 -14.412 -10.688  1.00  1.71           H  
ATOM    568  HA  LYS A  35      12.938 -15.247 -10.117  1.00  1.71           H  
ATOM    569 1HB  LYS A  35      10.322 -16.778 -10.011  1.00  1.71           H  
ATOM    570 2HB  LYS A  35      11.847 -17.393  -9.381  1.00  1.71           H  
ATOM    571 1HG  LYS A  35      11.980 -15.434  -7.869  1.00  1.71           H  
ATOM    572 2HG  LYS A  35      10.432 -14.881  -8.506  1.00  1.71           H  
ATOM    573 1HD  LYS A  35       9.334 -16.921  -7.700  1.00  1.71           H  
ATOM    574 2HD  LYS A  35      10.878 -17.497  -7.046  1.00  1.71           H  
ATOM    575 1HE  LYS A  35      11.014 -15.503  -5.600  1.00  1.71           H  
ATOM    576 2HE  LYS A  35       9.480 -14.913  -6.265  1.00  1.71           H  
ATOM    577 1HZ  LYS A  35       9.176 -16.011  -4.174  1.00  1.71           H  
ATOM    578 2HZ  LYS A  35       8.413 -16.858  -5.366  1.00  1.71           H  
ATOM    579 3HZ  LYS A  35       9.838 -17.409  -4.745  1.00  1.71           H  
ATOM    580  N   ASN A  36      13.229 -15.900 -12.680  1.00  1.66           N  
ATOM    581  CA  ASN A  36      13.907 -16.481 -13.816  1.00  1.66           C  
ATOM    582  C   ASN A  36      15.307 -15.897 -13.718  1.00  1.66           C  
ATOM    583  O   ASN A  36      16.270 -16.374 -14.321  1.00  1.66           O  
ATOM    584  CB  ASN A  36      13.235 -16.098 -15.124  1.00  1.66           C  
ATOM    585  CG  ASN A  36      11.825 -16.610 -15.243  1.00  1.66           C  
ATOM    586  OD1 ASN A  36      11.600 -17.804 -15.468  1.00  1.66           O  
ATOM    587  ND2 ASN A  36      10.868 -15.729 -15.112  1.00  1.66           N  
ATOM    588  H   ASN A  36      13.350 -14.910 -12.542  1.00  1.66           H  
ATOM    589  HA  ASN A  36      13.969 -17.565 -13.711  1.00  1.66           H  
ATOM    590 1HB  ASN A  36      13.215 -15.018 -15.198  1.00  1.66           H  
ATOM    591 2HB  ASN A  36      13.822 -16.473 -15.959  1.00  1.66           H  
ATOM    592 1HD2 ASN A  36       9.913 -16.012 -15.190  1.00  1.66           H  
ATOM    593 2HD2 ASN A  36      11.097 -14.766 -14.956  1.00  1.66           H  
ATOM    594  N   ALA A  37      15.368 -14.813 -12.940  1.00  1.49           N  
ATOM    595  CA  ALA A  37      16.558 -14.013 -12.700  1.00  1.49           C  
ATOM    596  C   ALA A  37      17.628 -14.787 -11.957  1.00  1.49           C  
ATOM    597  O   ALA A  37      17.326 -15.623 -11.103  1.00  1.49           O  
ATOM    598  CB  ALA A  37      16.197 -12.778 -11.898  1.00  1.49           C  
ATOM    599  H   ALA A  37      14.507 -14.496 -12.496  1.00  1.49           H  
ATOM    600  HA  ALA A  37      16.966 -13.714 -13.666  1.00  1.49           H  
ATOM    601 1HB  ALA A  37      17.086 -12.179 -11.741  1.00  1.49           H  
ATOM    602 2HB  ALA A  37      15.456 -12.195 -12.431  1.00  1.49           H  
ATOM    603 3HB  ALA A  37      15.786 -13.073 -10.933  1.00  1.49           H  
ATOM    604  N   THR A  38      18.884 -14.450 -12.244  1.00  1.26           N  
ATOM    605  CA  THR A  38      20.036 -15.038 -11.564  1.00  1.26           C  
ATOM    606  C   THR A  38      20.720 -14.032 -10.642  1.00  1.26           C  
ATOM    607  O   THR A  38      21.580 -14.384  -9.838  1.00  1.26           O  
ATOM    608  CB  THR A  38      21.074 -15.487 -12.590  1.00  1.26           C  
ATOM    609  OG1 THR A  38      21.523 -14.338 -13.323  1.00  1.26           O  
ATOM    610  CG2 THR A  38      20.461 -16.489 -13.552  1.00  1.26           C  
ATOM    611  H   THR A  38      19.042 -13.780 -12.982  1.00  1.26           H  
ATOM    612  HA  THR A  38      19.703 -15.890 -10.971  1.00  1.26           H  
ATOM    613  HB  THR A  38      21.925 -15.936 -12.077  1.00  1.26           H  
ATOM    614  HG1 THR A  38      22.360 -14.572 -13.818  1.00  1.26           H  
ATOM    615 1HG2 THR A  38      21.210 -16.793 -14.282  1.00  1.26           H  
ATOM    616 2HG2 THR A  38      20.117 -17.362 -12.997  1.00  1.26           H  
ATOM    617 3HG2 THR A  38      19.616 -16.033 -14.068  1.00  1.26           H  
ATOM    618  N   GLY A  39      20.357 -12.765 -10.811  1.00  1.05           N  
ATOM    619  CA  GLY A  39      20.984 -11.641 -10.119  1.00  1.05           C  
ATOM    620  C   GLY A  39      22.064 -10.973 -10.983  1.00  1.05           C  
ATOM    621  O   GLY A  39      22.477  -9.841 -10.706  1.00  1.05           O  
ATOM    622  H   GLY A  39      19.612 -12.575 -11.461  1.00  1.05           H  
ATOM    623 1HA  GLY A  39      20.220 -10.908  -9.855  1.00  1.05           H  
ATOM    624 2HA  GLY A  39      21.426 -11.992  -9.187  1.00  1.05           H  
ATOM    625  N   ASP A  40      22.479 -11.645 -12.065  1.00  0.89           N  
ATOM    626  CA  ASP A  40      23.505 -11.112 -12.961  1.00  0.89           C  
ATOM    627  C   ASP A  40      23.046  -9.792 -13.560  1.00  0.89           C  
ATOM    628  O   ASP A  40      23.797  -8.822 -13.674  1.00  0.89           O  
ATOM    629  CB  ASP A  40      23.690 -12.111 -14.082  1.00  0.89           C  
ATOM    630  CG  ASP A  40      24.372 -13.407 -13.666  1.00  0.89           C  
ATOM    631  OD1 ASP A  40      25.008 -13.457 -12.644  1.00  0.89           O  
ATOM    632  OD2 ASP A  40      24.096 -14.395 -14.321  1.00  0.89           O  
ATOM    633  H   ASP A  40      22.098 -12.571 -12.275  1.00  0.89           H  
ATOM    634  HA  ASP A  40      24.431 -10.961 -12.407  1.00  0.89           H  
ATOM    635 1HB  ASP A  40      22.714 -12.365 -14.478  1.00  0.89           H  
ATOM    636 2HB  ASP A  40      24.246 -11.661 -14.883  1.00  0.89           H  
ATOM    637  N   PHE A  41      21.771  -9.759 -13.899  1.00  0.78           N  
ATOM    638  CA  PHE A  41      21.128  -8.595 -14.464  1.00  0.78           C  
ATOM    639  C   PHE A  41      21.194  -7.405 -13.516  1.00  0.78           C  
ATOM    640  O   PHE A  41      21.476  -6.279 -13.938  1.00  0.78           O  
ATOM    641  CB  PHE A  41      19.708  -8.905 -14.835  1.00  0.78           C  
ATOM    642  CG  PHE A  41      19.069  -7.763 -15.360  1.00  0.78           C  
ATOM    643  CD1 PHE A  41      19.336  -7.331 -16.640  1.00  0.78           C  
ATOM    644  CD2 PHE A  41      18.197  -7.088 -14.584  1.00  0.78           C  
ATOM    645  CE1 PHE A  41      18.722  -6.223 -17.106  1.00  0.78           C  
ATOM    646  CE2 PHE A  41      17.581  -6.013 -15.036  1.00  0.78           C  
ATOM    647  CZ  PHE A  41      17.840  -5.563 -16.303  1.00  0.78           C  
ATOM    648  H   PHE A  41      21.223 -10.595 -13.763  1.00  0.78           H  
ATOM    649  HA  PHE A  41      21.660  -8.328 -15.379  1.00  0.78           H  
ATOM    650 1HB  PHE A  41      19.677  -9.692 -15.577  1.00  0.78           H  
ATOM    651 2HB  PHE A  41      19.156  -9.241 -13.958  1.00  0.78           H  
ATOM    652  HD1 PHE A  41      20.047  -7.878 -17.261  1.00  0.78           H  
ATOM    653  HD2 PHE A  41      18.012  -7.440 -13.576  1.00  0.78           H  
ATOM    654  HE1 PHE A  41      18.934  -5.868 -18.103  1.00  0.78           H  
ATOM    655  HE2 PHE A  41      16.887  -5.492 -14.385  1.00  0.78           H  
ATOM    656  HZ  PHE A  41      17.347  -4.676 -16.653  1.00  0.78           H  
ATOM    657  N   THR A  42      20.891  -7.652 -12.237  1.00  0.72           N  
ATOM    658  CA  THR A  42      20.908  -6.597 -11.234  1.00  0.72           C  
ATOM    659  C   THR A  42      22.285  -5.977 -11.204  1.00  0.72           C  
ATOM    660  O   THR A  42      22.426  -4.753 -11.179  1.00  0.72           O  
ATOM    661  CB  THR A  42      20.586  -7.128  -9.818  1.00  0.72           C  
ATOM    662  OG1 THR A  42      19.271  -7.668  -9.780  1.00  0.72           O  
ATOM    663  CG2 THR A  42      20.718  -6.017  -8.789  1.00  0.72           C  
ATOM    664  H   THR A  42      20.681  -8.597 -11.955  1.00  0.72           H  
ATOM    665  HA  THR A  42      20.190  -5.834 -11.515  1.00  0.72           H  
ATOM    666  HB  THR A  42      21.293  -7.916  -9.565  1.00  0.72           H  
ATOM    667  HG1 THR A  42      19.095  -8.007  -8.897  1.00  0.72           H  
ATOM    668 1HG2 THR A  42      20.508  -6.414  -7.799  1.00  0.72           H  
ATOM    669 2HG2 THR A  42      21.734  -5.637  -8.820  1.00  0.72           H  
ATOM    670 3HG2 THR A  42      20.029  -5.214  -9.004  1.00  0.72           H  
ATOM    671  N   LEU A  43      23.308  -6.824 -11.236  1.00  0.69           N  
ATOM    672  CA  LEU A  43      24.671  -6.335 -11.210  1.00  0.69           C  
ATOM    673  C   LEU A  43      24.981  -5.472 -12.442  1.00  0.69           C  
ATOM    674  O   LEU A  43      25.651  -4.442 -12.316  1.00  0.69           O  
ATOM    675  CB  LEU A  43      25.621  -7.516 -11.102  1.00  0.69           C  
ATOM    676  CG  LEU A  43      25.568  -8.258  -9.774  1.00  0.69           C  
ATOM    677  CD1 LEU A  43      26.433  -9.502  -9.865  1.00  0.69           C  
ATOM    678  CD2 LEU A  43      26.033  -7.331  -8.668  1.00  0.69           C  
ATOM    679  H   LEU A  43      23.122  -7.830 -11.251  1.00  0.69           H  
ATOM    680  HA  LEU A  43      24.792  -5.719 -10.323  1.00  0.69           H  
ATOM    681 1HB  LEU A  43      25.361  -8.224 -11.864  1.00  0.69           H  
ATOM    682 2HB  LEU A  43      26.641  -7.178 -11.273  1.00  0.69           H  
ATOM    683  HG  LEU A  43      24.541  -8.577  -9.573  1.00  0.69           H  
ATOM    684 1HD1 LEU A  43      26.392 -10.047  -8.924  1.00  0.69           H  
ATOM    685 2HD1 LEU A  43      26.058 -10.137 -10.667  1.00  0.69           H  
ATOM    686 3HD1 LEU A  43      27.463  -9.217 -10.079  1.00  0.69           H  
ATOM    687 1HD2 LEU A  43      25.992  -7.856  -7.713  1.00  0.69           H  
ATOM    688 2HD2 LEU A  43      27.058  -7.015  -8.866  1.00  0.69           H  
ATOM    689 3HD2 LEU A  43      25.382  -6.458  -8.630  1.00  0.69           H  
ATOM    690  N   VAL A  44      24.441  -5.832 -13.620  1.00  0.68           N  
ATOM    691  CA  VAL A  44      24.663  -4.993 -14.803  1.00  0.68           C  
ATOM    692  C   VAL A  44      24.054  -3.619 -14.594  1.00  0.68           C  
ATOM    693  O   VAL A  44      24.697  -2.594 -14.851  1.00  0.68           O  
ATOM    694  CB  VAL A  44      24.016  -5.575 -16.077  1.00  0.68           C  
ATOM    695  CG1 VAL A  44      24.105  -4.536 -17.202  1.00  0.68           C  
ATOM    696  CG2 VAL A  44      24.690  -6.845 -16.466  1.00  0.68           C  
ATOM    697  H   VAL A  44      23.915  -6.705 -13.689  1.00  0.68           H  
ATOM    698  HA  VAL A  44      25.737  -4.889 -14.961  1.00  0.68           H  
ATOM    699  HB  VAL A  44      22.960  -5.773 -15.895  1.00  0.68           H  
ATOM    700 1HG1 VAL A  44      23.649  -4.938 -18.098  1.00  0.68           H  
ATOM    701 2HG1 VAL A  44      23.583  -3.628 -16.899  1.00  0.68           H  
ATOM    702 3HG1 VAL A  44      25.117  -4.293 -17.403  1.00  0.68           H  
ATOM    703 1HG2 VAL A  44      24.225  -7.256 -17.361  1.00  0.68           H  
ATOM    704 2HG2 VAL A  44      25.737  -6.661 -16.650  1.00  0.68           H  
ATOM    705 3HG2 VAL A  44      24.580  -7.533 -15.648  1.00  0.68           H  
ATOM    706  N   LEU A  45      22.814  -3.586 -14.111  1.00  0.67           N  
ATOM    707  CA  LEU A  45      22.193  -2.296 -13.889  1.00  0.67           C  
ATOM    708  C   LEU A  45      22.889  -1.495 -12.805  1.00  0.67           C  
ATOM    709  O   LEU A  45      23.016  -0.275 -12.932  1.00  0.67           O  
ATOM    710  CB  LEU A  45      20.730  -2.427 -13.539  1.00  0.67           C  
ATOM    711  CG  LEU A  45      19.805  -2.864 -14.633  1.00  0.67           C  
ATOM    712  CD1 LEU A  45      18.475  -2.997 -14.049  1.00  0.67           C  
ATOM    713  CD2 LEU A  45      19.795  -1.847 -15.733  1.00  0.67           C  
ATOM    714  H   LEU A  45      22.321  -4.460 -13.912  1.00  0.67           H  
ATOM    715  HA  LEU A  45      22.260  -1.733 -14.815  1.00  0.67           H  
ATOM    716 1HB  LEU A  45      20.656  -3.176 -12.750  1.00  0.67           H  
ATOM    717 2HB  LEU A  45      20.377  -1.475 -13.158  1.00  0.67           H  
ATOM    718  HG  LEU A  45      20.118  -3.836 -15.031  1.00  0.67           H  
ATOM    719 1HD1 LEU A  45      17.789  -3.282 -14.800  1.00  0.67           H  
ATOM    720 2HD1 LEU A  45      18.501  -3.738 -13.262  1.00  0.67           H  
ATOM    721 3HD1 LEU A  45      18.184  -2.040 -13.648  1.00  0.67           H  
ATOM    722 1HD2 LEU A  45      19.105  -2.164 -16.517  1.00  0.67           H  
ATOM    723 2HD2 LEU A  45      19.478  -0.884 -15.335  1.00  0.67           H  
ATOM    724 3HD2 LEU A  45      20.786  -1.758 -16.138  1.00  0.67           H  
ATOM    725  N   ASN A  46      23.349  -2.154 -11.737  1.00  0.66           N  
ATOM    726  CA  ASN A  46      24.038  -1.415 -10.694  1.00  0.66           C  
ATOM    727  C   ASN A  46      25.321  -0.823 -11.260  1.00  0.66           C  
ATOM    728  O   ASN A  46      25.668   0.323 -10.966  1.00  0.66           O  
ATOM    729  CB  ASN A  46      24.306  -2.278  -9.473  1.00  0.66           C  
ATOM    730  CG  ASN A  46      23.046  -2.529  -8.637  1.00  0.66           C  
ATOM    731  OD1 ASN A  46      22.026  -1.838  -8.767  1.00  0.66           O  
ATOM    732  ND2 ASN A  46      23.128  -3.485  -7.748  1.00  0.66           N  
ATOM    733  H   ASN A  46      23.207  -3.158 -11.646  1.00  0.66           H  
ATOM    734  HA  ASN A  46      23.406  -0.584 -10.382  1.00  0.66           H  
ATOM    735 1HB  ASN A  46      24.708  -3.240  -9.800  1.00  0.66           H  
ATOM    736 2HB  ASN A  46      25.060  -1.801  -8.849  1.00  0.66           H  
ATOM    737 1HD2 ASN A  46      22.353  -3.673  -7.143  1.00  0.66           H  
ATOM    738 2HD2 ASN A  46      23.972  -4.013  -7.660  1.00  0.66           H  
ATOM    739  N   ALA A  47      26.013  -1.574 -12.120  1.00  0.66           N  
ATOM    740  CA  ALA A  47      27.229  -1.058 -12.722  1.00  0.66           C  
ATOM    741  C   ALA A  47      26.917   0.200 -13.521  1.00  0.66           C  
ATOM    742  O   ALA A  47      27.642   1.199 -13.420  1.00  0.66           O  
ATOM    743  CB  ALA A  47      27.858  -2.110 -13.614  1.00  0.66           C  
ATOM    744  H   ALA A  47      25.712  -2.525 -12.334  1.00  0.66           H  
ATOM    745  HA  ALA A  47      27.926  -0.797 -11.928  1.00  0.66           H  
ATOM    746 1HB  ALA A  47      28.756  -1.718 -14.037  1.00  0.66           H  
ATOM    747 2HB  ALA A  47      28.086  -2.994 -13.025  1.00  0.66           H  
ATOM    748 3HB  ALA A  47      27.171  -2.379 -14.411  1.00  0.66           H  
ATOM    749  N   LEU A  48      25.786   0.183 -14.247  1.00  0.66           N  
ATOM    750  CA  LEU A  48      25.367   1.350 -15.010  1.00  0.66           C  
ATOM    751  C   LEU A  48      25.050   2.504 -14.081  1.00  0.66           C  
ATOM    752  O   LEU A  48      25.437   3.630 -14.368  1.00  0.66           O  
ATOM    753  CB  LEU A  48      24.172   1.015 -15.921  1.00  0.66           C  
ATOM    754  CG  LEU A  48      24.476   0.142 -17.160  1.00  0.66           C  
ATOM    755  CD1 LEU A  48      23.194  -0.326 -17.814  1.00  0.66           C  
ATOM    756  CD2 LEU A  48      25.262   1.004 -18.165  1.00  0.66           C  
ATOM    757  H   LEU A  48      25.236  -0.678 -14.297  1.00  0.66           H  
ATOM    758  HA  LEU A  48      26.190   1.655 -15.649  1.00  0.66           H  
ATOM    759 1HB  LEU A  48      23.424   0.500 -15.331  1.00  0.66           H  
ATOM    760 2HB  LEU A  48      23.746   1.939 -16.273  1.00  0.66           H  
ATOM    761  HG  LEU A  48      25.050  -0.732 -16.862  1.00  0.66           H  
ATOM    762 1HD1 LEU A  48      23.430  -0.933 -18.692  1.00  0.66           H  
ATOM    763 2HD1 LEU A  48      22.641  -0.919 -17.108  1.00  0.66           H  
ATOM    764 3HD1 LEU A  48      22.604   0.534 -18.114  1.00  0.66           H  
ATOM    765 1HD2 LEU A  48      25.496   0.413 -19.052  1.00  0.66           H  
ATOM    766 2HD2 LEU A  48      24.660   1.868 -18.451  1.00  0.66           H  
ATOM    767 3HD2 LEU A  48      26.176   1.348 -17.706  1.00  0.66           H  
ATOM    768  N   GLN A  49      24.411   2.228 -12.942  1.00  0.65           N  
ATOM    769  CA  GLN A  49      24.088   3.280 -11.984  1.00  0.65           C  
ATOM    770  C   GLN A  49      25.350   3.984 -11.503  1.00  0.65           C  
ATOM    771  O   GLN A  49      25.403   5.220 -11.442  1.00  0.65           O  
ATOM    772  CB  GLN A  49      23.348   2.719 -10.778  1.00  0.65           C  
ATOM    773  CG  GLN A  49      22.943   3.757  -9.804  1.00  0.65           C  
ATOM    774  CD  GLN A  49      22.265   3.196  -8.569  1.00  0.65           C  
ATOM    775  OE1 GLN A  49      21.660   2.128  -8.604  1.00  0.65           O  
ATOM    776  NE2 GLN A  49      22.378   3.916  -7.452  1.00  0.65           N  
ATOM    777  H   GLN A  49      24.109   1.271 -12.761  1.00  0.65           H  
ATOM    778  HA  GLN A  49      23.454   4.012 -12.471  1.00  0.65           H  
ATOM    779 1HB  GLN A  49      22.464   2.174 -11.111  1.00  0.65           H  
ATOM    780 2HB  GLN A  49      23.987   2.014 -10.256  1.00  0.65           H  
ATOM    781 1HG  GLN A  49      23.820   4.331  -9.501  1.00  0.65           H  
ATOM    782 2HG  GLN A  49      22.238   4.385 -10.324  1.00  0.65           H  
ATOM    783 1HE2 GLN A  49      21.965   3.587  -6.599  1.00  0.65           H  
ATOM    784 2HE2 GLN A  49      22.902   4.766  -7.456  1.00  0.65           H  
ATOM    785  N   PHE A  50      26.388   3.206 -11.182  1.00  0.65           N  
ATOM    786  CA  PHE A  50      27.618   3.828 -10.717  1.00  0.65           C  
ATOM    787  C   PHE A  50      28.224   4.647 -11.835  1.00  0.65           C  
ATOM    788  O   PHE A  50      28.659   5.783 -11.622  1.00  0.65           O  
ATOM    789  CB  PHE A  50      28.633   2.775 -10.267  1.00  0.65           C  
ATOM    790  CG  PHE A  50      28.355   2.183  -8.920  1.00  0.65           C  
ATOM    791  CD1 PHE A  50      27.839   0.905  -8.796  1.00  0.65           C  
ATOM    792  CD2 PHE A  50      28.615   2.906  -7.772  1.00  0.65           C  
ATOM    793  CE1 PHE A  50      27.581   0.357  -7.558  1.00  0.65           C  
ATOM    794  CE2 PHE A  50      28.362   2.364  -6.523  1.00  0.65           C  
ATOM    795  CZ  PHE A  50      27.842   1.087  -6.418  1.00  0.65           C  
ATOM    796  H   PHE A  50      26.298   2.189 -11.246  1.00  0.65           H  
ATOM    797  HA  PHE A  50      27.387   4.489  -9.883  1.00  0.65           H  
ATOM    798 1HB  PHE A  50      28.645   1.962 -10.998  1.00  0.65           H  
ATOM    799 2HB  PHE A  50      29.621   3.210 -10.250  1.00  0.65           H  
ATOM    800  HD1 PHE A  50      27.643   0.332  -9.692  1.00  0.65           H  
ATOM    801  HD2 PHE A  50      29.027   3.913  -7.862  1.00  0.65           H  
ATOM    802  HE1 PHE A  50      27.175  -0.650  -7.485  1.00  0.65           H  
ATOM    803  HE2 PHE A  50      28.572   2.938  -5.622  1.00  0.65           H  
ATOM    804  HZ  PHE A  50      27.641   0.657  -5.437  1.00  0.65           H  
ATOM    805  N   ALA A  51      28.205   4.101 -13.048  1.00  0.65           N  
ATOM    806  CA  ALA A  51      28.756   4.823 -14.173  1.00  0.65           C  
ATOM    807  C   ALA A  51      28.002   6.119 -14.392  1.00  0.65           C  
ATOM    808  O   ALA A  51      28.608   7.161 -14.640  1.00  0.65           O  
ATOM    809  CB  ALA A  51      28.691   3.981 -15.415  1.00  0.65           C  
ATOM    810  H   ALA A  51      27.830   3.160 -13.184  1.00  0.65           H  
ATOM    811  HA  ALA A  51      29.791   5.059 -13.953  1.00  0.65           H  
ATOM    812 1HB  ALA A  51      29.123   4.534 -16.233  1.00  0.65           H  
ATOM    813 2HB  ALA A  51      29.235   3.069 -15.264  1.00  0.65           H  
ATOM    814 3HB  ALA A  51      27.657   3.749 -15.628  1.00  0.65           H  
ATOM    815  N   PHE A  52      26.679   6.080 -14.228  1.00  0.64           N  
ATOM    816  CA  PHE A  52      25.872   7.257 -14.458  1.00  0.64           C  
ATOM    817  C   PHE A  52      26.258   8.351 -13.476  1.00  0.64           C  
ATOM    818  O   PHE A  52      26.353   9.519 -13.864  1.00  0.64           O  
ATOM    819  CB  PHE A  52      24.378   6.939 -14.299  1.00  0.64           C  
ATOM    820  CG  PHE A  52      23.774   6.051 -15.394  1.00  0.64           C  
ATOM    821  CD1 PHE A  52      22.750   5.161 -15.099  1.00  0.64           C  
ATOM    822  CD2 PHE A  52      24.215   6.098 -16.687  1.00  0.64           C  
ATOM    823  CE1 PHE A  52      22.190   4.353 -16.068  1.00  0.64           C  
ATOM    824  CE2 PHE A  52      23.653   5.283 -17.659  1.00  0.64           C  
ATOM    825  CZ  PHE A  52      22.648   4.420 -17.352  1.00  0.64           C  
ATOM    826  H   PHE A  52      26.227   5.200 -14.003  1.00  0.64           H  
ATOM    827  HA  PHE A  52      26.061   7.603 -15.471  1.00  0.64           H  
ATOM    828 1HB  PHE A  52      24.219   6.446 -13.345  1.00  0.64           H  
ATOM    829 2HB  PHE A  52      23.817   7.870 -14.273  1.00  0.64           H  
ATOM    830  HD1 PHE A  52      22.386   5.110 -14.083  1.00  0.64           H  
ATOM    831  HD2 PHE A  52      25.012   6.786 -16.943  1.00  0.64           H  
ATOM    832  HE1 PHE A  52      21.387   3.665 -15.808  1.00  0.64           H  
ATOM    833  HE2 PHE A  52      24.008   5.327 -18.664  1.00  0.64           H  
ATOM    834  HZ  PHE A  52      22.221   3.791 -18.125  1.00  0.64           H  
ATOM    835  N   LYS A  53      26.508   7.983 -12.210  1.00  0.65           N  
ATOM    836  CA  LYS A  53      26.917   8.983 -11.230  1.00  0.65           C  
ATOM    837  C   LYS A  53      28.298   9.558 -11.546  1.00  0.65           C  
ATOM    838  O   LYS A  53      28.529  10.766 -11.412  1.00  0.65           O  
ATOM    839  CB  LYS A  53      26.962   8.418  -9.811  1.00  0.65           C  
ATOM    840  CG  LYS A  53      25.649   8.102  -9.165  1.00  0.65           C  
ATOM    841  CD  LYS A  53      25.859   7.936  -7.672  1.00  0.65           C  
ATOM    842  CE  LYS A  53      26.569   6.635  -7.318  1.00  0.65           C  
ATOM    843  NZ  LYS A  53      26.857   6.574  -5.845  1.00  0.65           N  
ATOM    844  H   LYS A  53      26.393   7.003 -11.934  1.00  0.65           H  
ATOM    845  HA  LYS A  53      26.196   9.799 -11.254  1.00  0.65           H  
ATOM    846 1HB  LYS A  53      27.543   7.490  -9.826  1.00  0.65           H  
ATOM    847 2HB  LYS A  53      27.491   9.116  -9.165  1.00  0.65           H  
ATOM    848 1HG  LYS A  53      24.927   8.889  -9.368  1.00  0.65           H  
ATOM    849 2HG  LYS A  53      25.284   7.161  -9.566  1.00  0.65           H  
ATOM    850 1HD  LYS A  53      26.438   8.775  -7.287  1.00  0.65           H  
ATOM    851 2HD  LYS A  53      24.886   7.937  -7.178  1.00  0.65           H  
ATOM    852 1HE  LYS A  53      25.918   5.801  -7.584  1.00  0.65           H  
ATOM    853 2HE  LYS A  53      27.503   6.546  -7.876  1.00  0.65           H  
ATOM    854 1HZ  LYS A  53      27.303   5.708  -5.594  1.00  0.65           H  
ATOM    855 2HZ  LYS A  53      27.461   7.341  -5.598  1.00  0.65           H  
ATOM    856 3HZ  LYS A  53      25.984   6.671  -5.320  1.00  0.65           H  
ATOM    857  N   PHE A  54      29.223   8.706 -11.994  1.00  0.65           N  
ATOM    858  CA  PHE A  54      30.568   9.187 -12.290  1.00  0.65           C  
ATOM    859  C   PHE A  54      30.536  10.160 -13.464  1.00  0.65           C  
ATOM    860  O   PHE A  54      31.227  11.191 -13.460  1.00  0.65           O  
ATOM    861  CB  PHE A  54      31.509   8.025 -12.586  1.00  0.65           C  
ATOM    862  CG  PHE A  54      31.879   7.197 -11.385  1.00  0.65           C  
ATOM    863  CD1 PHE A  54      31.684   5.822 -11.385  1.00  0.65           C  
ATOM    864  CD2 PHE A  54      32.399   7.787 -10.246  1.00  0.65           C  
ATOM    865  CE1 PHE A  54      32.004   5.056 -10.285  1.00  0.65           C  
ATOM    866  CE2 PHE A  54      32.721   7.022  -9.137  1.00  0.65           C  
ATOM    867  CZ  PHE A  54      32.522   5.653  -9.160  1.00  0.65           C  
ATOM    868  H   PHE A  54      28.997   7.713 -12.091  1.00  0.65           H  
ATOM    869  HA  PHE A  54      30.944   9.719 -11.417  1.00  0.65           H  
ATOM    870 1HB  PHE A  54      31.015   7.369 -13.286  1.00  0.65           H  
ATOM    871 2HB  PHE A  54      32.419   8.389 -13.049  1.00  0.65           H  
ATOM    872  HD1 PHE A  54      31.273   5.348 -12.270  1.00  0.65           H  
ATOM    873  HD2 PHE A  54      32.551   8.866 -10.228  1.00  0.65           H  
ATOM    874  HE1 PHE A  54      31.848   3.981 -10.306  1.00  0.65           H  
ATOM    875  HE2 PHE A  54      33.129   7.497  -8.246  1.00  0.65           H  
ATOM    876  HZ  PHE A  54      32.773   5.049  -8.290  1.00  0.65           H  
ATOM    877  N   VAL A  55      29.709   9.846 -14.464  1.00  0.65           N  
ATOM    878  CA  VAL A  55      29.563  10.698 -15.632  1.00  0.65           C  
ATOM    879  C   VAL A  55      28.892  12.009 -15.262  1.00  0.65           C  
ATOM    880  O   VAL A  55      29.344  13.073 -15.687  1.00  0.65           O  
ATOM    881  CB  VAL A  55      28.781   9.991 -16.741  1.00  0.65           C  
ATOM    882  CG1 VAL A  55      28.481  10.955 -17.866  1.00  0.65           C  
ATOM    883  CG2 VAL A  55      29.598   8.848 -17.264  1.00  0.65           C  
ATOM    884  H   VAL A  55      29.179   8.974 -14.419  1.00  0.65           H  
ATOM    885  HA  VAL A  55      30.558  10.916 -16.019  1.00  0.65           H  
ATOM    886  HB  VAL A  55      27.833   9.623 -16.340  1.00  0.65           H  
ATOM    887 1HG1 VAL A  55      27.918  10.440 -18.647  1.00  0.65           H  
ATOM    888 2HG1 VAL A  55      27.888  11.769 -17.469  1.00  0.65           H  
ATOM    889 3HG1 VAL A  55      29.410  11.344 -18.284  1.00  0.65           H  
ATOM    890 1HG2 VAL A  55      29.050   8.359 -18.033  1.00  0.65           H  
ATOM    891 2HG2 VAL A  55      30.524   9.231 -17.657  1.00  0.65           H  
ATOM    892 3HG2 VAL A  55      29.806   8.155 -16.473  1.00  0.65           H  
ATOM    893  N   SER A  56      27.846  11.945 -14.429  1.00  0.67           N  
ATOM    894  CA  SER A  56      27.138  13.143 -14.003  1.00  0.67           C  
ATOM    895  C   SER A  56      28.088  14.115 -13.339  1.00  0.67           C  
ATOM    896  O   SER A  56      28.113  15.297 -13.686  1.00  0.67           O  
ATOM    897  CB  SER A  56      26.068  12.785 -12.983  1.00  0.67           C  
ATOM    898  OG  SER A  56      25.375  13.926 -12.549  1.00  0.67           O  
ATOM    899  H   SER A  56      27.507  11.038 -14.109  1.00  0.67           H  
ATOM    900  HA  SER A  56      26.697  13.623 -14.875  1.00  0.67           H  
ATOM    901 1HB  SER A  56      25.384  12.066 -13.379  1.00  0.67           H  
ATOM    902 2HB  SER A  56      26.549  12.319 -12.129  1.00  0.67           H  
ATOM    903  HG  SER A  56      24.654  14.050 -13.166  1.00  0.67           H  
ATOM    904  N   HIS A  57      28.894  13.601 -12.410  1.00  0.68           N  
ATOM    905  CA  HIS A  57      29.861  14.391 -11.666  1.00  0.68           C  
ATOM    906  C   HIS A  57      30.869  15.019 -12.631  1.00  0.68           C  
ATOM    907  O   HIS A  57      31.110  16.234 -12.610  1.00  0.68           O  
ATOM    908  CB  HIS A  57      30.585  13.488 -10.654  1.00  0.68           C  
ATOM    909  CG  HIS A  57      31.520  14.180  -9.708  1.00  0.68           C  
ATOM    910  ND1 HIS A  57      31.071  14.862  -8.594  1.00  0.68           N  
ATOM    911  CD2 HIS A  57      32.868  14.292  -9.703  1.00  0.68           C  
ATOM    912  CE1 HIS A  57      32.102  15.357  -7.936  1.00  0.68           C  
ATOM    913  NE2 HIS A  57      33.211  15.037  -8.589  1.00  0.68           N  
ATOM    914  H   HIS A  57      28.810  12.607 -12.185  1.00  0.68           H  
ATOM    915  HA  HIS A  57      29.354  15.190 -11.129  1.00  0.68           H  
ATOM    916 1HB  HIS A  57      29.838  12.955 -10.062  1.00  0.68           H  
ATOM    917 2HB  HIS A  57      31.152  12.729 -11.195  1.00  0.68           H  
ATOM    918  HD1 HIS A  57      30.117  14.959  -8.305  1.00  0.68           H  
ATOM    919  HD2 HIS A  57      33.642  13.923 -10.378  1.00  0.68           H  
ATOM    920  HE1 HIS A  57      31.952  15.931  -7.021  1.00  0.68           H  
ATOM    921  N   THR A  58      31.445  14.185 -13.503  1.00  0.70           N  
ATOM    922  CA  THR A  58      32.457  14.625 -14.449  1.00  0.70           C  
ATOM    923  C   THR A  58      31.936  15.744 -15.355  1.00  0.70           C  
ATOM    924  O   THR A  58      32.613  16.757 -15.543  1.00  0.70           O  
ATOM    925  CB  THR A  58      32.916  13.435 -15.311  1.00  0.70           C  
ATOM    926  OG1 THR A  58      33.465  12.414 -14.461  1.00  0.70           O  
ATOM    927  CG2 THR A  58      33.956  13.858 -16.294  1.00  0.70           C  
ATOM    928  H   THR A  58      31.199  13.194 -13.495  1.00  0.70           H  
ATOM    929  HA  THR A  58      33.310  15.006 -13.890  1.00  0.70           H  
ATOM    930  HB  THR A  58      32.057  13.031 -15.847  1.00  0.70           H  
ATOM    931  HG1 THR A  58      32.729  11.998 -13.951  1.00  0.70           H  
ATOM    932 1HG2 THR A  58      34.259  13.003 -16.895  1.00  0.70           H  
ATOM    933 2HG2 THR A  58      33.540  14.617 -16.923  1.00  0.70           H  
ATOM    934 3HG2 THR A  58      34.816  14.253 -15.760  1.00  0.70           H  
ATOM    935  N   ILE A  59      30.718  15.586 -15.886  1.00  0.72           N  
ATOM    936  CA  ILE A  59      30.140  16.613 -16.743  1.00  0.72           C  
ATOM    937  C   ILE A  59      29.827  17.902 -15.970  1.00  0.72           C  
ATOM    938  O   ILE A  59      30.191  18.993 -16.410  1.00  0.72           O  
ATOM    939  CB  ILE A  59      28.846  16.130 -17.432  1.00  0.72           C  
ATOM    940  CG1 ILE A  59      29.133  15.010 -18.438  1.00  0.72           C  
ATOM    941  CG2 ILE A  59      28.192  17.301 -18.155  1.00  0.72           C  
ATOM    942  CD1 ILE A  59      27.867  14.342 -18.919  1.00  0.72           C  
ATOM    943  H   ILE A  59      30.196  14.729 -15.703  1.00  0.72           H  
ATOM    944  HA  ILE A  59      30.859  16.850 -17.520  1.00  0.72           H  
ATOM    945  HB  ILE A  59      28.162  15.730 -16.675  1.00  0.72           H  
ATOM    946 1HG1 ILE A  59      29.663  15.418 -19.299  1.00  0.72           H  
ATOM    947 2HG1 ILE A  59      29.766  14.256 -17.964  1.00  0.72           H  
ATOM    948 1HG2 ILE A  59      27.271  16.964 -18.632  1.00  0.72           H  
ATOM    949 2HG2 ILE A  59      27.962  18.089 -17.440  1.00  0.72           H  
ATOM    950 3HG2 ILE A  59      28.875  17.685 -18.913  1.00  0.72           H  
ATOM    951 1HD1 ILE A  59      28.104  13.550 -19.623  1.00  0.72           H  
ATOM    952 2HD1 ILE A  59      27.342  13.924 -18.064  1.00  0.72           H  
ATOM    953 3HD1 ILE A  59      27.237  15.076 -19.400  1.00  0.72           H  
ATOM    954  N   ARG A  60      29.186  17.795 -14.799  1.00  0.76           N  
ATOM    955  CA  ARG A  60      28.812  18.982 -14.021  1.00  0.76           C  
ATOM    956  C   ARG A  60      30.013  19.834 -13.611  1.00  0.76           C  
ATOM    957  O   ARG A  60      29.935  21.064 -13.591  1.00  0.76           O  
ATOM    958  CB  ARG A  60      28.024  18.572 -12.785  1.00  0.76           C  
ATOM    959  CG  ARG A  60      26.596  18.074 -13.090  1.00  0.76           C  
ATOM    960  CD  ARG A  60      25.906  17.508 -11.888  1.00  0.76           C  
ATOM    961  NE  ARG A  60      25.622  18.513 -10.858  1.00  0.76           N  
ATOM    962  CZ  ARG A  60      24.500  19.277 -10.811  1.00  0.76           C  
ATOM    963  NH1 ARG A  60      23.568  19.143 -11.724  1.00  0.76           N  
ATOM    964  NH2 ARG A  60      24.341  20.156  -9.836  1.00  0.76           N  
ATOM    965  H   ARG A  60      28.922  16.874 -14.443  1.00  0.76           H  
ATOM    966  HA  ARG A  60      28.161  19.594 -14.642  1.00  0.76           H  
ATOM    967 1HB  ARG A  60      28.553  17.759 -12.278  1.00  0.76           H  
ATOM    968 2HB  ARG A  60      27.958  19.409 -12.092  1.00  0.76           H  
ATOM    969 1HG  ARG A  60      25.999  18.908 -13.457  1.00  0.76           H  
ATOM    970 2HG  ARG A  60      26.637  17.303 -13.857  1.00  0.76           H  
ATOM    971 1HD  ARG A  60      24.960  17.062 -12.199  1.00  0.76           H  
ATOM    972 2HD  ARG A  60      26.538  16.734 -11.450  1.00  0.76           H  
ATOM    973  HE  ARG A  60      26.314  18.647 -10.134  1.00  0.76           H  
ATOM    974 1HH1 ARG A  60      23.680  18.471 -12.473  1.00  0.76           H  
ATOM    975 2HH1 ARG A  60      22.713  19.717 -11.679  1.00  0.76           H  
ATOM    976 1HH2 ARG A  60      25.054  20.261  -9.131  1.00  0.76           H  
ATOM    977 2HH2 ARG A  60      23.506  20.726  -9.795  1.00  0.76           H  
ATOM    978  N   ARG A  61      31.134  19.188 -13.313  1.00  0.79           N  
ATOM    979  CA  ARG A  61      32.348  19.885 -12.918  1.00  0.79           C  
ATOM    980  C   ARG A  61      33.299  20.104 -14.079  1.00  0.79           C  
ATOM    981  O   ARG A  61      34.410  20.587 -13.874  1.00  0.79           O  
ATOM    982  CB  ARG A  61      33.113  19.101 -11.872  1.00  0.79           C  
ATOM    983  CG  ARG A  61      32.452  18.961 -10.541  1.00  0.79           C  
ATOM    984  CD  ARG A  61      33.316  18.198  -9.629  1.00  0.79           C  
ATOM    985  NE  ARG A  61      34.559  18.893  -9.331  1.00  0.79           N  
ATOM    986  CZ  ARG A  61      35.636  18.333  -8.732  1.00  0.79           C  
ATOM    987  NH1 ARG A  61      35.625  17.063  -8.354  1.00  0.79           N  
ATOM    988  NH2 ARG A  61      36.718  19.066  -8.518  1.00  0.79           N  
ATOM    989  H   ARG A  61      31.142  18.165 -13.322  1.00  0.79           H  
ATOM    990  HA  ARG A  61      32.070  20.853 -12.505  1.00  0.79           H  
ATOM    991 1HB  ARG A  61      33.281  18.088 -12.251  1.00  0.79           H  
ATOM    992 2HB  ARG A  61      34.090  19.557 -11.718  1.00  0.79           H  
ATOM    993 1HG  ARG A  61      32.253  19.939 -10.111  1.00  0.79           H  
ATOM    994 2HG  ARG A  61      31.515  18.411 -10.664  1.00  0.79           H  
ATOM    995 1HD  ARG A  61      32.792  18.024  -8.697  1.00  0.79           H  
ATOM    996 2HD  ARG A  61      33.563  17.254 -10.102  1.00  0.79           H  
ATOM    997  HE  ARG A  61      34.624  19.864  -9.594  1.00  0.79           H  
ATOM    998 1HH1 ARG A  61      34.796  16.465  -8.498  1.00  0.79           H  
ATOM    999 2HH1 ARG A  61      36.439  16.668  -7.908  1.00  0.79           H  
ATOM   1000 1HH2 ARG A  61      36.738  20.036  -8.798  1.00  0.79           H  
ATOM   1001 2HH2 ARG A  61      37.525  18.655  -8.071  1.00  0.79           H  
ATOM   1002  N   ALA A  62      32.875  19.787 -15.297  1.00  0.81           N  
ATOM   1003  CA  ALA A  62      33.761  19.826 -16.448  1.00  0.81           C  
ATOM   1004  C   ALA A  62      34.433  21.163 -16.665  1.00  0.81           C  
ATOM   1005  O   ALA A  62      35.580  21.224 -17.112  1.00  0.81           O  
ATOM   1006  CB  ALA A  62      32.978  19.486 -17.679  1.00  0.81           C  
ATOM   1007  H   ALA A  62      31.921  19.460 -15.447  1.00  0.81           H  
ATOM   1008  HA  ALA A  62      34.531  19.072 -16.297  1.00  0.81           H  
ATOM   1009 1HB  ALA A  62      33.650  19.476 -18.523  1.00  0.81           H  
ATOM   1010 2HB  ALA A  62      32.526  18.516 -17.552  1.00  0.81           H  
ATOM   1011 3HB  ALA A  62      32.198  20.229 -17.836  1.00  0.81           H  
ATOM   1012  N   GLU A  63      33.751  22.266 -16.400  1.00  0.83           N  
ATOM   1013  CA  GLU A  63      34.427  23.535 -16.615  1.00  0.83           C  
ATOM   1014  C   GLU A  63      35.568  23.717 -15.605  1.00  0.83           C  
ATOM   1015  O   GLU A  63      36.668  24.143 -15.955  1.00  0.83           O  
ATOM   1016  CB  GLU A  63      33.433  24.688 -16.518  1.00  0.83           C  
ATOM   1017  CG  GLU A  63      32.422  24.733 -17.663  1.00  0.83           C  
ATOM   1018  CD  GLU A  63      31.410  25.843 -17.529  1.00  0.83           C  
ATOM   1019  OE1 GLU A  63      31.399  26.494 -16.511  1.00  0.83           O  
ATOM   1020  OE2 GLU A  63      30.649  26.039 -18.448  1.00  0.83           O  
ATOM   1021  H   GLU A  63      32.805  22.221 -16.044  1.00  0.83           H  
ATOM   1022  HA  GLU A  63      34.857  23.534 -17.617  1.00  0.83           H  
ATOM   1023 1HB  GLU A  63      32.880  24.612 -15.581  1.00  0.83           H  
ATOM   1024 2HB  GLU A  63      33.973  25.634 -16.506  1.00  0.83           H  
ATOM   1025 1HG  GLU A  63      32.962  24.864 -18.600  1.00  0.83           H  
ATOM   1026 2HG  GLU A  63      31.902  23.775 -17.705  1.00  0.83           H  
ATOM   1027  N   LEU A  64      35.323  23.300 -14.363  1.00  0.83           N  
ATOM   1028  CA  LEU A  64      36.262  23.475 -13.255  1.00  0.83           C  
ATOM   1029  C   LEU A  64      37.547  22.695 -13.465  1.00  0.83           C  
ATOM   1030  O   LEU A  64      38.628  23.122 -13.055  1.00  0.83           O  
ATOM   1031  CB  LEU A  64      35.628  22.972 -11.959  1.00  0.83           C  
ATOM   1032  CG  LEU A  64      34.427  23.741 -11.454  1.00  0.83           C  
ATOM   1033  CD1 LEU A  64      33.835  22.986 -10.271  1.00  0.83           C  
ATOM   1034  CD2 LEU A  64      34.848  25.148 -11.072  1.00  0.83           C  
ATOM   1035  H   LEU A  64      34.425  22.876 -14.169  1.00  0.83           H  
ATOM   1036  HA  LEU A  64      36.503  24.532 -13.167  1.00  0.83           H  
ATOM   1037 1HB  LEU A  64      35.333  21.941 -12.090  1.00  0.83           H  
ATOM   1038 2HB  LEU A  64      36.387  23.003 -11.178  1.00  0.83           H  
ATOM   1039  HG  LEU A  64      33.667  23.790 -12.238  1.00  0.83           H  
ATOM   1040 1HD1 LEU A  64      32.958  23.516  -9.902  1.00  0.83           H  
ATOM   1041 2HD1 LEU A  64      33.548  21.992 -10.594  1.00  0.83           H  
ATOM   1042 3HD1 LEU A  64      34.577  22.914  -9.478  1.00  0.83           H  
ATOM   1043 1HD2 LEU A  64      33.981  25.701 -10.709  1.00  0.83           H  
ATOM   1044 2HD2 LEU A  64      35.604  25.102 -10.288  1.00  0.83           H  
ATOM   1045 3HD2 LEU A  64      35.261  25.653 -11.946  1.00  0.83           H  
ATOM   1046  N   VAL A  65      37.415  21.548 -14.115  1.00  0.81           N  
ATOM   1047  CA  VAL A  65      38.540  20.656 -14.334  1.00  0.81           C  
ATOM   1048  C   VAL A  65      39.025  20.659 -15.790  1.00  0.81           C  
ATOM   1049  O   VAL A  65      39.774  19.770 -16.197  1.00  0.81           O  
ATOM   1050  CB  VAL A  65      38.142  19.233 -13.935  1.00  0.81           C  
ATOM   1051  CG1 VAL A  65      37.786  19.167 -12.449  1.00  0.81           C  
ATOM   1052  CG2 VAL A  65      37.008  18.847 -14.740  1.00  0.81           C  
ATOM   1053  H   VAL A  65      36.476  21.268 -14.404  1.00  0.81           H  
ATOM   1054  HA  VAL A  65      39.363  20.978 -13.697  1.00  0.81           H  
ATOM   1055  HB  VAL A  65      38.977  18.561 -14.120  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  65      37.503  18.148 -12.185  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  65      38.646  19.471 -11.855  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  65      36.948  19.837 -12.249  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  65      36.698  17.835 -14.502  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  65      36.237  19.504 -14.551  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  65      37.270  18.928 -15.751  1.00  0.81           H  
ATOM   1062  N   ASN A  66      38.604  21.667 -16.564  1.00  0.79           N  
ATOM   1063  CA  ASN A  66      38.993  21.853 -17.968  1.00  0.79           C  
ATOM   1064  C   ASN A  66      38.698  20.684 -18.929  1.00  0.79           C  
ATOM   1065  O   ASN A  66      39.506  20.376 -19.813  1.00  0.79           O  
ATOM   1066  CB  ASN A  66      40.469  22.210 -18.046  1.00  0.79           C  
ATOM   1067  CG  ASN A  66      40.785  23.531 -17.383  1.00  0.79           C  
ATOM   1068  OD1 ASN A  66      40.120  24.545 -17.626  1.00  0.79           O  
ATOM   1069  ND2 ASN A  66      41.795  23.532 -16.545  1.00  0.79           N  
ATOM   1070  H   ASN A  66      37.982  22.373 -16.165  1.00  0.79           H  
ATOM   1071  HA  ASN A  66      38.424  22.707 -18.341  1.00  0.79           H  
ATOM   1072 1HB  ASN A  66      41.071  21.431 -17.584  1.00  0.79           H  
ATOM   1073 2HB  ASN A  66      40.767  22.267 -19.092  1.00  0.79           H  
ATOM   1074 1HD2 ASN A  66      42.050  24.377 -16.072  1.00  0.79           H  
ATOM   1075 2HD2 ASN A  66      42.305  22.690 -16.375  1.00  0.79           H  
ATOM   1076  N   LEU A  67      37.535  20.049 -18.785  1.00  0.77           N  
ATOM   1077  CA  LEU A  67      37.123  18.974 -19.691  1.00  0.77           C  
ATOM   1078  C   LEU A  67      36.223  19.439 -20.835  1.00  0.77           C  
ATOM   1079  O   LEU A  67      35.869  18.660 -21.726  1.00  0.77           O  
ATOM   1080  CB  LEU A  67      36.458  17.866 -18.906  1.00  0.77           C  
ATOM   1081  CG  LEU A  67      37.340  17.134 -17.977  1.00  0.77           C  
ATOM   1082  CD1 LEU A  67      36.493  16.219 -17.139  1.00  0.77           C  
ATOM   1083  CD2 LEU A  67      38.329  16.360 -18.788  1.00  0.77           C  
ATOM   1084  H   LEU A  67      36.904  20.341 -18.040  1.00  0.77           H  
ATOM   1085  HA  LEU A  67      38.024  18.554 -20.132  1.00  0.77           H  
ATOM   1086 1HB  LEU A  67      35.646  18.281 -18.336  1.00  0.77           H  
ATOM   1087 2HB  LEU A  67      36.068  17.143 -19.605  1.00  0.77           H  
ATOM   1088  HG  LEU A  67      37.885  17.806 -17.363  1.00  0.77           H  
ATOM   1089 1HD1 LEU A  67      37.125  15.652 -16.458  1.00  0.77           H  
ATOM   1090 2HD1 LEU A  67      35.775  16.804 -16.565  1.00  0.77           H  
ATOM   1091 3HD1 LEU A  67      35.960  15.550 -17.780  1.00  0.77           H  
ATOM   1092 1HD2 LEU A  67      38.991  15.806 -18.124  1.00  0.77           H  
ATOM   1093 2HD2 LEU A  67      37.797  15.669 -19.437  1.00  0.77           H  
ATOM   1094 3HD2 LEU A  67      38.916  17.050 -19.391  1.00  0.77           H  
ATOM   1095  N   VAL A  68      35.863  20.714 -20.852  1.00  0.75           N  
ATOM   1096  CA  VAL A  68      34.991  21.156 -21.925  1.00  0.75           C  
ATOM   1097  C   VAL A  68      35.842  21.557 -23.119  1.00  0.75           C  
ATOM   1098  O   VAL A  68      36.228  22.716 -23.280  1.00  0.75           O  
ATOM   1099  CB  VAL A  68      34.106  22.333 -21.479  1.00  0.75           C  
ATOM   1100  CG1 VAL A  68      33.140  22.719 -22.605  1.00  0.75           C  
ATOM   1101  CG2 VAL A  68      33.350  21.938 -20.236  1.00  0.75           C  
ATOM   1102  H   VAL A  68      36.174  21.349 -20.132  1.00  0.75           H  
ATOM   1103  HA  VAL A  68      34.339  20.332 -22.216  1.00  0.75           H  
ATOM   1104  HB  VAL A  68      34.733  23.198 -21.269  1.00  0.75           H  
ATOM   1105 1HG1 VAL A  68      32.522  23.558 -22.285  1.00  0.75           H  
ATOM   1106 2HG1 VAL A  68      33.703  23.003 -23.497  1.00  0.75           H  
ATOM   1107 3HG1 VAL A  68      32.496  21.870 -22.849  1.00  0.75           H  
ATOM   1108 1HG2 VAL A  68      32.726  22.766 -19.908  1.00  0.75           H  
ATOM   1109 2HG2 VAL A  68      32.722  21.073 -20.449  1.00  0.75           H  
ATOM   1110 3HG2 VAL A  68      34.063  21.692 -19.460  1.00  0.75           H  
ATOM   1111  N   GLY A  69      36.129  20.565 -23.948  1.00  0.75           N  
ATOM   1112  CA  GLY A  69      36.990  20.732 -25.116  1.00  0.75           C  
ATOM   1113  C   GLY A  69      37.283  19.405 -25.811  1.00  0.75           C  
ATOM   1114  O   GLY A  69      36.890  18.339 -25.327  1.00  0.75           O  
ATOM   1115  H   GLY A  69      35.772  19.650 -23.680  1.00  0.75           H  
ATOM   1116 1HA  GLY A  69      36.511  21.415 -25.818  1.00  0.75           H  
ATOM   1117 2HA  GLY A  69      37.926  21.198 -24.810  1.00  0.75           H  
ATOM   1118  N   LEU A  70      37.976  19.478 -26.948  1.00  0.76           N  
ATOM   1119  CA  LEU A  70      38.284  18.281 -27.731  1.00  0.76           C  
ATOM   1120  C   LEU A  70      39.457  17.453 -27.256  1.00  0.76           C  
ATOM   1121  O   LEU A  70      40.462  17.970 -26.766  1.00  0.76           O  
ATOM   1122  CB  LEU A  70      38.500  18.627 -29.201  1.00  0.76           C  
ATOM   1123  CG  LEU A  70      37.287  19.142 -29.932  1.00  0.76           C  
ATOM   1124  CD1 LEU A  70      37.682  19.525 -31.337  1.00  0.76           C  
ATOM   1125  CD2 LEU A  70      36.238  18.025 -29.944  1.00  0.76           C  
ATOM   1126  H   LEU A  70      38.284  20.383 -27.283  1.00  0.76           H  
ATOM   1127  HA  LEU A  70      37.412  17.648 -27.701  1.00  0.76           H  
ATOM   1128 1HB  LEU A  70      39.284  19.378 -29.276  1.00  0.76           H  
ATOM   1129 2HB  LEU A  70      38.829  17.731 -29.722  1.00  0.76           H  
ATOM   1130  HG  LEU A  70      36.886  20.021 -29.433  1.00  0.76           H  
ATOM   1131 1HD1 LEU A  70      36.811  19.883 -31.886  1.00  0.76           H  
ATOM   1132 2HD1 LEU A  70      38.436  20.310 -31.308  1.00  0.76           H  
ATOM   1133 3HD1 LEU A  70      38.086  18.656 -31.832  1.00  0.76           H  
ATOM   1134 1HD2 LEU A  70      35.343  18.352 -30.472  1.00  0.76           H  
ATOM   1135 2HD2 LEU A  70      36.643  17.150 -30.437  1.00  0.76           H  
ATOM   1136 3HD2 LEU A  70      35.987  17.763 -28.932  1.00  0.76           H  
ATOM   1137  N   ALA A  71      39.308  16.141 -27.452  1.00  0.78           N  
ATOM   1138  CA  ALA A  71      40.320  15.129 -27.174  1.00  0.78           C  
ATOM   1139  C   ALA A  71      41.263  14.931 -28.362  1.00  0.78           C  
ATOM   1140  O   ALA A  71      42.129  14.057 -28.347  1.00  0.78           O  
ATOM   1141  CB  ALA A  71      39.648  13.811 -26.841  1.00  0.78           C  
ATOM   1142  H   ALA A  71      38.424  15.810 -27.843  1.00  0.78           H  
ATOM   1143  HA  ALA A  71      40.908  15.465 -26.321  1.00  0.78           H  
ATOM   1144 1HB  ALA A  71      40.404  13.064 -26.609  1.00  0.78           H  
ATOM   1145 2HB  ALA A  71      38.993  13.942 -25.985  1.00  0.78           H  
ATOM   1146 3HB  ALA A  71      39.058  13.478 -27.698  1.00  0.78           H  
ATOM   1147  N   GLY A  72      41.023  15.661 -29.448  1.00  0.82           N  
ATOM   1148  CA  GLY A  72      41.830  15.573 -30.670  1.00  0.82           C  
ATOM   1149  C   GLY A  72      41.419  14.401 -31.568  1.00  0.82           C  
ATOM   1150  O   GLY A  72      41.112  14.578 -32.753  1.00  0.82           O  
ATOM   1151  H   GLY A  72      40.275  16.333 -29.406  1.00  0.82           H  
ATOM   1152 1HA  GLY A  72      41.735  16.506 -31.226  1.00  0.82           H  
ATOM   1153 2HA  GLY A  72      42.880  15.471 -30.400  1.00  0.82           H  
ATOM   1154  N   ALA A  73      41.393  13.214 -30.965  1.00  0.87           N  
ATOM   1155  CA  ALA A  73      41.040  11.955 -31.613  1.00  0.87           C  
ATOM   1156  C   ALA A  73      39.656  11.999 -32.230  1.00  0.87           C  
ATOM   1157  O   ALA A  73      38.740  12.626 -31.684  1.00  0.87           O  
ATOM   1158  CB  ALA A  73      41.081  10.823 -30.603  1.00  0.87           C  
ATOM   1159  H   ALA A  73      41.679  13.211 -29.987  1.00  0.87           H  
ATOM   1160  HA  ALA A  73      41.763  11.767 -32.406  1.00  0.87           H  
ATOM   1161 1HB  ALA A  73      40.835   9.883 -31.102  1.00  0.87           H  
ATOM   1162 2HB  ALA A  73      42.075  10.758 -30.167  1.00  0.87           H  
ATOM   1163 3HB  ALA A  73      40.349  11.016 -29.816  1.00  0.87           H  
ATOM   1164  N   SER A  74      39.524  11.333 -33.380  1.00  0.93           N  
ATOM   1165  CA  SER A  74      38.249  11.229 -34.070  1.00  0.93           C  
ATOM   1166  C   SER A  74      37.526   9.929 -33.761  1.00  0.93           C  
ATOM   1167  O   SER A  74      38.126   8.958 -33.298  1.00  0.93           O  
ATOM   1168  CB  SER A  74      38.445  11.352 -35.569  1.00  0.93           C  
ATOM   1169  OG  SER A  74      39.134  10.242 -36.077  1.00  0.93           O  
ATOM   1170  H   SER A  74      40.329  10.868 -33.771  1.00  0.93           H  
ATOM   1171  HA  SER A  74      37.619  12.030 -33.738  1.00  0.93           H  
ATOM   1172 1HB  SER A  74      37.471  11.436 -36.057  1.00  0.93           H  
ATOM   1173 2HB  SER A  74      38.998  12.263 -35.788  1.00  0.93           H  
ATOM   1174  HG  SER A  74      38.510   9.502 -36.012  1.00  0.93           H  
ATOM   1175  N   ASN A  75      36.244   9.908 -34.093  1.00  1.00           N  
ATOM   1176  CA  ASN A  75      35.388   8.742 -33.967  1.00  1.00           C  
ATOM   1177  C   ASN A  75      35.254   8.069 -35.329  1.00  1.00           C  
ATOM   1178  O   ASN A  75      35.743   8.587 -36.334  1.00  1.00           O  
ATOM   1179  CB  ASN A  75      34.021   9.144 -33.422  1.00  1.00           C  
ATOM   1180  CG  ASN A  75      33.311   8.017 -32.732  1.00  1.00           C  
ATOM   1181  OD1 ASN A  75      33.778   6.880 -32.789  1.00  1.00           O  
ATOM   1182  ND2 ASN A  75      32.204   8.284 -32.121  1.00  1.00           N  
ATOM   1183  H   ASN A  75      35.835  10.777 -34.429  1.00  1.00           H  
ATOM   1184  HA  ASN A  75      35.855   8.032 -33.282  1.00  1.00           H  
ATOM   1185 1HB  ASN A  75      34.138   9.971 -32.721  1.00  1.00           H  
ATOM   1186 2HB  ASN A  75      33.396   9.502 -34.243  1.00  1.00           H  
ATOM   1187 1HD2 ASN A  75      31.704   7.526 -31.664  1.00  1.00           H  
ATOM   1188 2HD2 ASN A  75      31.845   9.215 -32.094  1.00  1.00           H  
ATOM   1189  N   PHE A  76      34.545   6.944 -35.367  1.00  1.05           N  
ATOM   1190  CA  PHE A  76      34.290   6.176 -36.594  1.00  1.05           C  
ATOM   1191  C   PHE A  76      33.572   6.998 -37.675  1.00  1.05           C  
ATOM   1192  O   PHE A  76      33.646   6.677 -38.862  1.00  1.05           O  
ATOM   1193  CB  PHE A  76      33.466   4.915 -36.282  1.00  1.05           C  
ATOM   1194  CG  PHE A  76      32.001   5.151 -35.992  1.00  1.05           C  
ATOM   1195  CD1 PHE A  76      31.053   5.124 -37.016  1.00  1.05           C  
ATOM   1196  CD2 PHE A  76      31.564   5.375 -34.702  1.00  1.05           C  
ATOM   1197  CE1 PHE A  76      29.705   5.324 -36.744  1.00  1.05           C  
ATOM   1198  CE2 PHE A  76      30.231   5.584 -34.429  1.00  1.05           C  
ATOM   1199  CZ  PHE A  76      29.297   5.559 -35.444  1.00  1.05           C  
ATOM   1200  H   PHE A  76      34.201   6.595 -34.481  1.00  1.05           H  
ATOM   1201  HA  PHE A  76      35.254   5.857 -36.995  1.00  1.05           H  
ATOM   1202 1HB  PHE A  76      33.536   4.221 -37.117  1.00  1.05           H  
ATOM   1203 2HB  PHE A  76      33.897   4.414 -35.412  1.00  1.05           H  
ATOM   1204  HD1 PHE A  76      31.382   4.940 -38.038  1.00  1.05           H  
ATOM   1205  HD2 PHE A  76      32.281   5.381 -33.889  1.00  1.05           H  
ATOM   1206  HE1 PHE A  76      28.976   5.299 -37.551  1.00  1.05           H  
ATOM   1207  HE2 PHE A  76      29.910   5.764 -33.402  1.00  1.05           H  
ATOM   1208  HZ  PHE A  76      28.244   5.724 -35.210  1.00  1.05           H  
ATOM   1209  N   THR A  77      32.882   8.057 -37.251  1.00  1.06           N  
ATOM   1210  CA  THR A  77      32.119   8.938 -38.123  1.00  1.06           C  
ATOM   1211  C   THR A  77      32.979  10.023 -38.766  1.00  1.06           C  
ATOM   1212  O   THR A  77      32.518  10.744 -39.651  1.00  1.06           O  
ATOM   1213  CB  THR A  77      31.051   9.691 -37.322  1.00  1.06           C  
ATOM   1214  OG1 THR A  77      31.699  10.553 -36.371  1.00  1.06           O  
ATOM   1215  CG2 THR A  77      30.190   8.743 -36.577  1.00  1.06           C  
ATOM   1216  H   THR A  77      32.880   8.242 -36.261  1.00  1.06           H  
ATOM   1217  HA  THR A  77      31.657   8.340 -38.908  1.00  1.06           H  
ATOM   1218  HB  THR A  77      30.449  10.296 -38.000  1.00  1.06           H  
ATOM   1219  HG1 THR A  77      31.128  11.357 -36.239  1.00  1.06           H  
ATOM   1220 1HG2 THR A  77      29.445   9.295 -36.004  1.00  1.06           H  
ATOM   1221 2HG2 THR A  77      29.694   8.089 -37.281  1.00  1.06           H  
ATOM   1222 3HG2 THR A  77      30.809   8.161 -35.899  1.00  1.06           H  
ATOM   1223  N   GLY A  78      34.205  10.187 -38.275  1.00  1.03           N  
ATOM   1224  CA  GLY A  78      35.076  11.268 -38.705  1.00  1.03           C  
ATOM   1225  C   GLY A  78      34.968  12.501 -37.791  1.00  1.03           C  
ATOM   1226  O   GLY A  78      35.760  13.438 -37.915  1.00  1.03           O  
ATOM   1227  H   GLY A  78      34.562   9.540 -37.575  1.00  1.03           H  
ATOM   1228 1HA  GLY A  78      36.105  10.910 -38.710  1.00  1.03           H  
ATOM   1229 2HA  GLY A  78      34.830  11.547 -39.728  1.00  1.03           H  
ATOM   1230  N   ASP A  79      34.010  12.501 -36.859  1.00  0.95           N  
ATOM   1231  CA  ASP A  79      33.852  13.637 -35.949  1.00  0.95           C  
ATOM   1232  C   ASP A  79      34.902  13.595 -34.853  1.00  0.95           C  
ATOM   1233  O   ASP A  79      35.351  12.521 -34.456  1.00  0.95           O  
ATOM   1234  CB  ASP A  79      32.477  13.616 -35.274  1.00  0.95           C  
ATOM   1235  CG  ASP A  79      31.315  13.907 -36.214  1.00  0.95           C  
ATOM   1236  OD1 ASP A  79      31.221  15.002 -36.720  1.00  0.95           O  
ATOM   1237  OD2 ASP A  79      30.536  13.003 -36.432  1.00  0.95           O  
ATOM   1238  H   ASP A  79      33.361  11.718 -36.790  1.00  0.95           H  
ATOM   1239  HA  ASP A  79      33.969  14.563 -36.513  1.00  0.95           H  
ATOM   1240 1HB  ASP A  79      32.322  12.642 -34.813  1.00  0.95           H  
ATOM   1241 2HB  ASP A  79      32.467  14.354 -34.467  1.00  0.95           H  
ATOM   1242  N   GLN A  80      35.278  14.754 -34.318  1.00  0.86           N  
ATOM   1243  CA  GLN A  80      36.208  14.744 -33.190  1.00  0.86           C  
ATOM   1244  C   GLN A  80      35.481  14.473 -31.886  1.00  0.86           C  
ATOM   1245  O   GLN A  80      34.362  14.944 -31.677  1.00  0.86           O  
ATOM   1246  CB  GLN A  80      37.041  16.018 -33.130  1.00  0.86           C  
ATOM   1247  CG  GLN A  80      38.029  16.126 -34.273  1.00  0.86           C  
ATOM   1248  CD  GLN A  80      38.863  17.394 -34.247  1.00  0.86           C  
ATOM   1249  OE1 GLN A  80      38.359  18.498 -34.490  1.00  0.86           O  
ATOM   1250  NE2 GLN A  80      40.149  17.246 -33.923  1.00  0.86           N  
ATOM   1251  H   GLN A  80      34.913  15.625 -34.678  1.00  0.86           H  
ATOM   1252  HA  GLN A  80      36.915  13.946 -33.331  1.00  0.86           H  
ATOM   1253 1HB  GLN A  80      36.395  16.894 -33.123  1.00  0.86           H  
ATOM   1254 2HB  GLN A  80      37.621  16.016 -32.207  1.00  0.86           H  
ATOM   1255 1HG  GLN A  80      38.714  15.273 -34.207  1.00  0.86           H  
ATOM   1256 2HG  GLN A  80      37.486  16.090 -35.216  1.00  0.86           H  
ATOM   1257 1HE2 GLN A  80      40.750  18.043 -33.883  1.00  0.86           H  
ATOM   1258 2HE2 GLN A  80      40.519  16.314 -33.694  1.00  0.86           H  
ATOM   1259  N   GLN A  81      36.132  13.702 -31.022  1.00  0.77           N  
ATOM   1260  CA  GLN A  81      35.601  13.317 -29.720  1.00  0.77           C  
ATOM   1261  C   GLN A  81      35.920  14.372 -28.673  1.00  0.77           C  
ATOM   1262  O   GLN A  81      37.000  14.971 -28.723  1.00  0.77           O  
ATOM   1263  CB  GLN A  81      36.244  11.970 -29.325  1.00  0.77           C  
ATOM   1264  CG  GLN A  81      35.902  10.842 -30.303  1.00  0.77           C  
ATOM   1265  CD  GLN A  81      36.564   9.452 -30.042  1.00  0.77           C  
ATOM   1266  OE1 GLN A  81      37.791   9.304 -29.935  1.00  0.77           O  
ATOM   1267  NE2 GLN A  81      35.695   8.444 -29.972  1.00  0.77           N  
ATOM   1268  H   GLN A  81      37.050  13.343 -31.289  1.00  0.77           H  
ATOM   1269  HA  GLN A  81      34.518  13.209 -29.792  1.00  0.77           H  
ATOM   1270 1HB  GLN A  81      37.331  12.077 -29.298  1.00  0.77           H  
ATOM   1271 2HB  GLN A  81      35.910  11.681 -28.327  1.00  0.77           H  
ATOM   1272 1HG  GLN A  81      34.821  10.697 -30.281  1.00  0.77           H  
ATOM   1273 2HG  GLN A  81      36.204  11.167 -31.299  1.00  0.77           H  
ATOM   1274 1HE2 GLN A  81      35.962   7.460 -29.844  1.00  0.77           H  
ATOM   1275 2HE2 GLN A  81      34.707   8.663 -30.037  1.00  0.77           H  
ATOM   1276  N   LYS A  82      35.015  14.584 -27.709  1.00  0.71           N  
ATOM   1277  CA  LYS A  82      35.327  15.499 -26.610  1.00  0.71           C  
ATOM   1278  C   LYS A  82      35.959  14.770 -25.442  1.00  0.71           C  
ATOM   1279  O   LYS A  82      35.726  13.578 -25.237  1.00  0.71           O  
ATOM   1280  CB  LYS A  82      34.099  16.306 -26.161  1.00  0.71           C  
ATOM   1281  CG  LYS A  82      33.588  17.314 -27.190  1.00  0.71           C  
ATOM   1282  CD  LYS A  82      32.362  18.050 -26.690  1.00  0.71           C  
ATOM   1283  CE  LYS A  82      31.923  19.156 -27.650  1.00  0.71           C  
ATOM   1284  NZ  LYS A  82      32.899  20.305 -27.661  1.00  0.71           N  
ATOM   1285  H   LYS A  82      34.097  14.107 -27.709  1.00  0.71           H  
ATOM   1286  HA  LYS A  82      36.051  16.214 -26.958  1.00  0.71           H  
ATOM   1287 1HB  LYS A  82      33.277  15.627 -25.927  1.00  0.71           H  
ATOM   1288 2HB  LYS A  82      34.341  16.856 -25.250  1.00  0.71           H  
ATOM   1289 1HG  LYS A  82      34.361  18.054 -27.375  1.00  0.71           H  
ATOM   1290 2HG  LYS A  82      33.353  16.803 -28.126  1.00  0.71           H  
ATOM   1291 1HD  LYS A  82      31.551  17.336 -26.608  1.00  0.71           H  
ATOM   1292 2HD  LYS A  82      32.550  18.483 -25.706  1.00  0.71           H  
ATOM   1293 1HE  LYS A  82      31.842  18.751 -28.653  1.00  0.71           H  
ATOM   1294 2HE  LYS A  82      30.945  19.533 -27.340  1.00  0.71           H  
ATOM   1295 1HZ  LYS A  82      32.578  21.068 -28.276  1.00  0.71           H  
ATOM   1296 2HZ  LYS A  82      32.944  20.727 -26.720  1.00  0.71           H  
ATOM   1297 3HZ  LYS A  82      33.807  20.006 -27.946  1.00  0.71           H  
ATOM   1298  N   LYS A  83      36.691  15.505 -24.615  1.00  0.66           N  
ATOM   1299  CA  LYS A  83      37.348  14.921 -23.445  1.00  0.66           C  
ATOM   1300  C   LYS A  83      36.325  14.229 -22.549  1.00  0.66           C  
ATOM   1301  O   LYS A  83      36.576  13.145 -22.021  1.00  0.66           O  
ATOM   1302  CB  LYS A  83      38.056  16.023 -22.672  1.00  0.66           C  
ATOM   1303  CG  LYS A  83      39.266  16.609 -23.365  1.00  0.66           C  
ATOM   1304  CD  LYS A  83      39.826  17.767 -22.560  1.00  0.66           C  
ATOM   1305  CE  LYS A  83      41.025  18.393 -23.235  1.00  0.66           C  
ATOM   1306  NZ  LYS A  83      41.507  19.594 -22.491  1.00  0.66           N  
ATOM   1307  H   LYS A  83      36.829  16.495 -24.832  1.00  0.66           H  
ATOM   1308  HA  LYS A  83      38.073  14.177 -23.777  1.00  0.66           H  
ATOM   1309 1HB  LYS A  83      37.363  16.834 -22.481  1.00  0.66           H  
ATOM   1310 2HB  LYS A  83      38.380  15.638 -21.715  1.00  0.66           H  
ATOM   1311 1HG  LYS A  83      40.033  15.846 -23.486  1.00  0.66           H  
ATOM   1312 2HG  LYS A  83      38.975  16.970 -24.350  1.00  0.66           H  
ATOM   1313 1HD  LYS A  83      39.050  18.532 -22.451  1.00  0.66           H  
ATOM   1314 2HD  LYS A  83      40.114  17.427 -21.569  1.00  0.66           H  
ATOM   1315 1HE  LYS A  83      41.826  17.659 -23.281  1.00  0.66           H  
ATOM   1316 2HE  LYS A  83      40.756  18.688 -24.250  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  83      42.306  19.983 -22.964  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  83      40.763  20.284 -22.465  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  83      41.762  19.337 -21.545  1.00  0.66           H  
ATOM   1320  N   LEU A  84      35.144  14.823 -22.443  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      34.049  14.264 -21.664  1.00  0.64           C  
ATOM   1322  C   LEU A  84      33.522  12.953 -22.250  1.00  0.64           C  
ATOM   1323  O   LEU A  84      33.019  12.104 -21.511  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      32.930  15.305 -21.556  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      33.292  16.493 -20.667  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      32.268  17.599 -20.758  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      33.370  15.977 -19.264  1.00  0.64           C  
ATOM   1328  H   LEU A  84      35.010  15.709 -22.912  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      34.422  14.062 -20.662  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      32.704  15.673 -22.556  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      32.039  14.833 -21.149  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      34.248  16.895 -20.970  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      32.545  18.399 -20.120  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      32.241  17.971 -21.768  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      31.292  17.224 -20.462  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      33.645  16.772 -18.586  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      32.402  15.572 -18.971  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      34.118  15.192 -19.222  1.00  0.64           H  
ATOM   1339  N   ASP A  85      33.622  12.785 -23.572  1.00  0.64           N  
ATOM   1340  CA  ASP A  85      33.094  11.611 -24.258  1.00  0.64           C  
ATOM   1341  C   ASP A  85      34.036  10.467 -24.011  1.00  0.64           C  
ATOM   1342  O   ASP A  85      33.619   9.330 -23.768  1.00  0.64           O  
ATOM   1343  CB  ASP A  85      33.023  11.864 -25.759  1.00  0.64           C  
ATOM   1344  CG  ASP A  85      32.079  12.953 -26.087  1.00  0.64           C  
ATOM   1345  OD1 ASP A  85      31.307  13.289 -25.222  1.00  0.64           O  
ATOM   1346  OD2 ASP A  85      32.198  13.554 -27.161  1.00  0.64           O  
ATOM   1347  H   ASP A  85      34.119  13.467 -24.126  1.00  0.64           H  
ATOM   1348  HA  ASP A  85      32.109  11.360 -23.864  1.00  0.64           H  
ATOM   1349 1HB  ASP A  85      34.006  12.103 -26.147  1.00  0.64           H  
ATOM   1350 2HB  ASP A  85      32.691  10.953 -26.266  1.00  0.64           H  
ATOM   1351  N   VAL A  86      35.324  10.795 -24.022  1.00  0.63           N  
ATOM   1352  CA  VAL A  86      36.344   9.804 -23.781  1.00  0.63           C  
ATOM   1353  C   VAL A  86      36.207   9.319 -22.356  1.00  0.63           C  
ATOM   1354  O   VAL A  86      36.154   8.114 -22.112  1.00  0.63           O  
ATOM   1355  CB  VAL A  86      37.738  10.395 -24.018  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86      38.801   9.398 -23.578  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86      37.886  10.752 -25.512  1.00  0.63           C  
ATOM   1358  H   VAL A  86      35.583  11.760 -24.236  1.00  0.63           H  
ATOM   1359  HA  VAL A  86      36.193   8.966 -24.461  1.00  0.63           H  
ATOM   1360  HB  VAL A  86      37.858  11.296 -23.414  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86      39.790   9.825 -23.736  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86      38.673   9.170 -22.515  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86      38.707   8.480 -24.156  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86      38.869  11.179 -25.686  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86      37.767   9.855 -26.119  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86      37.121  11.479 -25.788  1.00  0.63           H  
ATOM   1367  N   LEU A  87      36.070  10.253 -21.412  1.00  0.63           N  
ATOM   1368  CA  LEU A  87      35.900   9.854 -20.029  1.00  0.63           C  
ATOM   1369  C   LEU A  87      34.611   9.085 -19.849  1.00  0.63           C  
ATOM   1370  O   LEU A  87      34.584   8.076 -19.155  1.00  0.63           O  
ATOM   1371  CB  LEU A  87      35.911  11.078 -19.131  1.00  0.63           C  
ATOM   1372  CG  LEU A  87      37.253  11.741 -19.044  1.00  0.63           C  
ATOM   1373  CD1 LEU A  87      37.110  13.004 -18.314  1.00  0.63           C  
ATOM   1374  CD2 LEU A  87      38.226  10.807 -18.359  1.00  0.63           C  
ATOM   1375  H   LEU A  87      36.116  11.244 -21.656  1.00  0.63           H  
ATOM   1376  HA  LEU A  87      36.732   9.207 -19.753  1.00  0.63           H  
ATOM   1377 1HB  LEU A  87      35.199  11.806 -19.522  1.00  0.63           H  
ATOM   1378 2HB  LEU A  87      35.601  10.787 -18.127  1.00  0.63           H  
ATOM   1379  HG  LEU A  87      37.618  11.965 -20.046  1.00  0.63           H  
ATOM   1380 1HD1 LEU A  87      38.075  13.494 -18.256  1.00  0.63           H  
ATOM   1381 2HD1 LEU A  87      36.406  13.627 -18.860  1.00  0.63           H  
ATOM   1382 3HD1 LEU A  87      36.739  12.812 -17.312  1.00  0.63           H  
ATOM   1383 1HD2 LEU A  87      39.204  11.284 -18.297  1.00  0.63           H  
ATOM   1384 2HD2 LEU A  87      37.869  10.578 -17.355  1.00  0.63           H  
ATOM   1385 3HD2 LEU A  87      38.313   9.877 -18.935  1.00  0.63           H  
ATOM   1386  N   GLY A  88      33.544   9.508 -20.521  1.00  0.63           N  
ATOM   1387  CA  GLY A  88      32.284   8.804 -20.425  1.00  0.63           C  
ATOM   1388  C   GLY A  88      32.497   7.345 -20.793  1.00  0.63           C  
ATOM   1389  O   GLY A  88      32.145   6.442 -20.032  1.00  0.63           O  
ATOM   1390  H   GLY A  88      33.581  10.356 -21.081  1.00  0.63           H  
ATOM   1391 1HA  GLY A  88      31.896   8.881 -19.416  1.00  0.63           H  
ATOM   1392 2HA  GLY A  88      31.561   9.263 -21.100  1.00  0.63           H  
ATOM   1393  N   ASP A  89      33.102   7.119 -21.958  1.00  0.63           N  
ATOM   1394  CA  ASP A  89      33.351   5.783 -22.468  1.00  0.63           C  
ATOM   1395  C   ASP A  89      34.219   4.983 -21.509  1.00  0.63           C  
ATOM   1396  O   ASP A  89      33.861   3.857 -21.166  1.00  0.63           O  
ATOM   1397  CB  ASP A  89      33.991   5.895 -23.860  1.00  0.63           C  
ATOM   1398  CG  ASP A  89      34.141   4.595 -24.668  1.00  0.63           C  
ATOM   1399  OD1 ASP A  89      33.147   3.935 -24.905  1.00  0.63           O  
ATOM   1400  OD2 ASP A  89      35.235   4.311 -25.111  1.00  0.63           O  
ATOM   1401  H   ASP A  89      33.383   7.918 -22.530  1.00  0.63           H  
ATOM   1402  HA  ASP A  89      32.400   5.266 -22.562  1.00  0.63           H  
ATOM   1403 1HB  ASP A  89      33.416   6.607 -24.456  1.00  0.63           H  
ATOM   1404 2HB  ASP A  89      34.986   6.334 -23.744  1.00  0.63           H  
ATOM   1405  N   GLU A  90      35.316   5.567 -21.013  1.00  0.63           N  
ATOM   1406  CA  GLU A  90      36.186   4.838 -20.092  1.00  0.63           C  
ATOM   1407  C   GLU A  90      35.437   4.447 -18.817  1.00  0.63           C  
ATOM   1408  O   GLU A  90      35.594   3.331 -18.311  1.00  0.63           O  
ATOM   1409  CB  GLU A  90      37.409   5.690 -19.723  1.00  0.63           C  
ATOM   1410  CG  GLU A  90      38.424   5.900 -20.863  1.00  0.63           C  
ATOM   1411  CD  GLU A  90      39.563   6.835 -20.489  1.00  0.63           C  
ATOM   1412  OE1 GLU A  90      39.533   7.392 -19.415  1.00  0.63           O  
ATOM   1413  OE2 GLU A  90      40.462   6.988 -21.285  1.00  0.63           O  
ATOM   1414  H   GLU A  90      35.562   6.512 -21.307  1.00  0.63           H  
ATOM   1415  HA  GLU A  90      36.524   3.927 -20.585  1.00  0.63           H  
ATOM   1416 1HB  GLU A  90      37.071   6.675 -19.397  1.00  0.63           H  
ATOM   1417 2HB  GLU A  90      37.932   5.230 -18.885  1.00  0.63           H  
ATOM   1418 1HG  GLU A  90      38.842   4.934 -21.140  1.00  0.63           H  
ATOM   1419 2HG  GLU A  90      37.903   6.297 -21.730  1.00  0.63           H  
ATOM   1420  N   ILE A  91      34.575   5.340 -18.328  1.00  0.64           N  
ATOM   1421  CA  ILE A  91      33.777   5.078 -17.141  1.00  0.64           C  
ATOM   1422  C   ILE A  91      32.831   3.911 -17.359  1.00  0.64           C  
ATOM   1423  O   ILE A  91      32.754   3.012 -16.519  1.00  0.64           O  
ATOM   1424  CB  ILE A  91      32.976   6.328 -16.723  1.00  0.64           C  
ATOM   1425  CG1 ILE A  91      33.920   7.445 -16.196  1.00  0.64           C  
ATOM   1426  CG2 ILE A  91      31.946   5.952 -15.695  1.00  0.64           C  
ATOM   1427  CD1 ILE A  91      33.247   8.816 -16.089  1.00  0.64           C  
ATOM   1428  H   ILE A  91      34.488   6.250 -18.784  1.00  0.64           H  
ATOM   1429  HA  ILE A  91      34.453   4.820 -16.327  1.00  0.64           H  
ATOM   1430  HB  ILE A  91      32.466   6.728 -17.592  1.00  0.64           H  
ATOM   1431 1HG1 ILE A  91      34.263   7.161 -15.204  1.00  0.64           H  
ATOM   1432 2HG1 ILE A  91      34.786   7.520 -16.842  1.00  0.64           H  
ATOM   1433 1HG2 ILE A  91      31.369   6.826 -15.437  1.00  0.64           H  
ATOM   1434 2HG2 ILE A  91      31.297   5.203 -16.114  1.00  0.64           H  
ATOM   1435 3HG2 ILE A  91      32.434   5.557 -14.806  1.00  0.64           H  
ATOM   1436 1HD1 ILE A  91      33.956   9.548 -15.701  1.00  0.64           H  
ATOM   1437 2HD1 ILE A  91      32.915   9.128 -17.077  1.00  0.64           H  
ATOM   1438 3HD1 ILE A  91      32.394   8.754 -15.428  1.00  0.64           H  
ATOM   1439  N   PHE A  92      32.131   3.890 -18.497  1.00  0.65           N  
ATOM   1440  CA  PHE A  92      31.208   2.790 -18.738  1.00  0.65           C  
ATOM   1441  C   PHE A  92      31.935   1.491 -19.017  1.00  0.65           C  
ATOM   1442  O   PHE A  92      31.557   0.454 -18.487  1.00  0.65           O  
ATOM   1443  CB  PHE A  92      30.253   3.093 -19.899  1.00  0.65           C  
ATOM   1444  CG  PHE A  92      29.200   4.049 -19.526  1.00  0.65           C  
ATOM   1445  CD1 PHE A  92      29.263   5.335 -19.949  1.00  0.65           C  
ATOM   1446  CD2 PHE A  92      28.154   3.664 -18.717  1.00  0.65           C  
ATOM   1447  CE1 PHE A  92      28.332   6.243 -19.572  1.00  0.65           C  
ATOM   1448  CE2 PHE A  92      27.207   4.576 -18.329  1.00  0.65           C  
ATOM   1449  CZ  PHE A  92      27.315   5.876 -18.753  1.00  0.65           C  
ATOM   1450  H   PHE A  92      32.228   4.656 -19.168  1.00  0.65           H  
ATOM   1451  HA  PHE A  92      30.607   2.654 -17.841  1.00  0.65           H  
ATOM   1452 1HB  PHE A  92      30.823   3.516 -20.734  1.00  0.65           H  
ATOM   1453 2HB  PHE A  92      29.784   2.174 -20.245  1.00  0.65           H  
ATOM   1454  HD1 PHE A  92      30.074   5.625 -20.593  1.00  0.65           H  
ATOM   1455  HD2 PHE A  92      28.098   2.633 -18.373  1.00  0.65           H  
ATOM   1456  HE1 PHE A  92      28.402   7.272 -19.925  1.00  0.65           H  
ATOM   1457  HE2 PHE A  92      26.386   4.273 -17.678  1.00  0.65           H  
ATOM   1458  HZ  PHE A  92      26.582   6.618 -18.454  1.00  0.65           H  
ATOM   1459  N   ILE A  93      33.021   1.524 -19.769  1.00  0.68           N  
ATOM   1460  CA  ILE A  93      33.711   0.282 -20.072  1.00  0.68           C  
ATOM   1461  C   ILE A  93      34.224  -0.360 -18.794  1.00  0.68           C  
ATOM   1462  O   ILE A  93      34.063  -1.566 -18.588  1.00  0.68           O  
ATOM   1463  CB  ILE A  93      34.877   0.522 -21.028  1.00  0.68           C  
ATOM   1464  CG1 ILE A  93      34.360   0.947 -22.387  1.00  0.68           C  
ATOM   1465  CG2 ILE A  93      35.683  -0.761 -21.173  1.00  0.68           C  
ATOM   1466  CD1 ILE A  93      35.425   1.519 -23.270  1.00  0.68           C  
ATOM   1467  H   ILE A  93      33.350   2.402 -20.173  1.00  0.68           H  
ATOM   1468  HA  ILE A  93      33.005  -0.401 -20.544  1.00  0.68           H  
ATOM   1469  HB  ILE A  93      35.510   1.326 -20.637  1.00  0.68           H  
ATOM   1470 1HG1 ILE A  93      33.947   0.084 -22.878  1.00  0.68           H  
ATOM   1471 2HG1 ILE A  93      33.570   1.684 -22.266  1.00  0.68           H  
ATOM   1472 1HG2 ILE A  93      36.516  -0.592 -21.852  1.00  0.68           H  
ATOM   1473 2HG2 ILE A  93      36.065  -1.063 -20.197  1.00  0.68           H  
ATOM   1474 3HG2 ILE A  93      35.040  -1.539 -21.574  1.00  0.68           H  
ATOM   1475 1HD1 ILE A  93      34.989   1.791 -24.235  1.00  0.68           H  
ATOM   1476 2HD1 ILE A  93      35.839   2.413 -22.799  1.00  0.68           H  
ATOM   1477 3HD1 ILE A  93      36.213   0.796 -23.421  1.00  0.68           H  
ATOM   1478  N   ASN A  94      34.849   0.445 -17.930  1.00  0.71           N  
ATOM   1479  CA  ASN A  94      35.385  -0.067 -16.682  1.00  0.71           C  
ATOM   1480  C   ASN A  94      34.283  -0.504 -15.725  1.00  0.71           C  
ATOM   1481  O   ASN A  94      34.370  -1.576 -15.116  1.00  0.71           O  
ATOM   1482  CB  ASN A  94      36.235   0.998 -16.030  1.00  0.71           C  
ATOM   1483  CG  ASN A  94      37.537   1.214 -16.751  1.00  0.71           C  
ATOM   1484  OD1 ASN A  94      38.009   0.353 -17.509  1.00  0.71           O  
ATOM   1485  ND2 ASN A  94      38.134   2.357 -16.531  1.00  0.71           N  
ATOM   1486  H   ASN A  94      34.966   1.438 -18.141  1.00  0.71           H  
ATOM   1487  HA  ASN A  94      36.000  -0.939 -16.901  1.00  0.71           H  
ATOM   1488 1HB  ASN A  94      35.679   1.940 -16.014  1.00  0.71           H  
ATOM   1489 2HB  ASN A  94      36.439   0.721 -14.998  1.00  0.71           H  
ATOM   1490 1HD2 ASN A  94      39.001   2.565 -16.982  1.00  0.71           H  
ATOM   1491 2HD2 ASN A  94      37.715   3.025 -15.918  1.00  0.71           H  
ATOM   1492  N   ALA A  95      33.221   0.304 -15.604  1.00  0.74           N  
ATOM   1493  CA  ALA A  95      32.126  -0.041 -14.713  1.00  0.74           C  
ATOM   1494  C   ALA A  95      31.485  -1.342 -15.130  1.00  0.74           C  
ATOM   1495  O   ALA A  95      31.100  -2.155 -14.289  1.00  0.74           O  
ATOM   1496  CB  ALA A  95      31.081   1.050 -14.709  1.00  0.74           C  
ATOM   1497  H   ALA A  95      33.168   1.186 -16.114  1.00  0.74           H  
ATOM   1498  HA  ALA A  95      32.528  -0.162 -13.709  1.00  0.74           H  
ATOM   1499 1HB  ALA A  95      30.273   0.785 -14.028  1.00  0.74           H  
ATOM   1500 2HB  ALA A  95      31.534   1.990 -14.392  1.00  0.74           H  
ATOM   1501 3HB  ALA A  95      30.686   1.162 -15.718  1.00  0.74           H  
ATOM   1502  N   MET A  96      31.372  -1.560 -16.441  1.00  0.78           N  
ATOM   1503  CA  MET A  96      30.750  -2.772 -16.908  1.00  0.78           C  
ATOM   1504  C   MET A  96      31.687  -3.956 -16.737  1.00  0.78           C  
ATOM   1505  O   MET A  96      31.277  -4.996 -16.218  1.00  0.78           O  
ATOM   1506  CB  MET A  96      30.356  -2.641 -18.384  1.00  0.78           C  
ATOM   1507  CG  MET A  96      29.246  -1.608 -18.732  1.00  0.78           C  
ATOM   1508  SD  MET A  96      27.745  -1.839 -17.934  1.00  0.78           S  
ATOM   1509  CE  MET A  96      28.124  -0.575 -16.791  1.00  0.78           C  
ATOM   1510  H   MET A  96      31.682  -0.862 -17.116  1.00  0.78           H  
ATOM   1511  HA  MET A  96      29.858  -2.959 -16.314  1.00  0.78           H  
ATOM   1512 1HB  MET A  96      31.239  -2.281 -18.918  1.00  0.78           H  
ATOM   1513 2HB  MET A  96      30.132  -3.593 -18.815  1.00  0.78           H  
ATOM   1514 1HG  MET A  96      29.566  -0.631 -18.471  1.00  0.78           H  
ATOM   1515 2HG  MET A  96      29.047  -1.611 -19.775  1.00  0.78           H  
ATOM   1516 1HE  MET A  96      27.325  -0.475 -16.142  1.00  0.78           H  
ATOM   1517 2HE  MET A  96      29.006  -0.837 -16.244  1.00  0.78           H  
ATOM   1518 3HE  MET A  96      28.294   0.363 -17.316  1.00  0.78           H  
ATOM   1519  N   ARG A  97      32.980  -3.782 -17.042  1.00  0.81           N  
ATOM   1520  CA  ARG A  97      33.917  -4.895 -16.924  1.00  0.81           C  
ATOM   1521  C   ARG A  97      33.978  -5.417 -15.505  1.00  0.81           C  
ATOM   1522  O   ARG A  97      33.962  -6.630 -15.259  1.00  0.81           O  
ATOM   1523  CB  ARG A  97      35.329  -4.490 -17.298  1.00  0.81           C  
ATOM   1524  CG  ARG A  97      36.280  -5.688 -17.307  1.00  0.81           C  
ATOM   1525  CD  ARG A  97      37.635  -5.383 -17.823  1.00  0.81           C  
ATOM   1526  NE  ARG A  97      38.381  -6.627 -18.072  1.00  0.81           N  
ATOM   1527  CZ  ARG A  97      39.628  -6.700 -18.569  1.00  0.81           C  
ATOM   1528  NH1 ARG A  97      40.296  -5.599 -18.847  1.00  0.81           N  
ATOM   1529  NH2 ARG A  97      40.184  -7.886 -18.790  1.00  0.81           N  
ATOM   1530  H   ARG A  97      33.312  -2.899 -17.430  1.00  0.81           H  
ATOM   1531  HA  ARG A  97      33.588  -5.696 -17.587  1.00  0.81           H  
ATOM   1532 1HB  ARG A  97      35.338  -4.009 -18.264  1.00  0.81           H  
ATOM   1533 2HB  ARG A  97      35.702  -3.764 -16.574  1.00  0.81           H  
ATOM   1534 1HG  ARG A  97      36.399  -6.027 -16.278  1.00  0.81           H  
ATOM   1535 2HG  ARG A  97      35.853  -6.492 -17.884  1.00  0.81           H  
ATOM   1536 1HD  ARG A  97      37.574  -4.816 -18.748  1.00  0.81           H  
ATOM   1537 2HD  ARG A  97      38.179  -4.803 -17.079  1.00  0.81           H  
ATOM   1538  HE  ARG A  97      37.909  -7.503 -17.877  1.00  0.81           H  
ATOM   1539 1HH1 ARG A  97      39.873  -4.696 -18.683  1.00  0.81           H  
ATOM   1540 2HH1 ARG A  97      41.231  -5.657 -19.224  1.00  0.81           H  
ATOM   1541 1HH2 ARG A  97      39.664  -8.763 -18.599  1.00  0.81           H  
ATOM   1542 2HH2 ARG A  97      41.116  -7.942 -19.166  1.00  0.81           H  
ATOM   1543  N   ALA A  98      33.977  -4.480 -14.562  1.00  0.82           N  
ATOM   1544  CA  ALA A  98      34.067  -4.759 -13.144  1.00  0.82           C  
ATOM   1545  C   ALA A  98      32.946  -5.658 -12.647  1.00  0.82           C  
ATOM   1546  O   ALA A  98      33.109  -6.341 -11.636  1.00  0.82           O  
ATOM   1547  CB  ALA A  98      34.041  -3.456 -12.371  1.00  0.82           C  
ATOM   1548  H   ALA A  98      33.964  -3.498 -14.845  1.00  0.82           H  
ATOM   1549  HA  ALA A  98      35.013  -5.267 -12.963  1.00  0.82           H  
ATOM   1550 1HB  ALA A  98      34.143  -3.658 -11.307  1.00  0.82           H  
ATOM   1551 2HB  ALA A  98      34.862  -2.820 -12.704  1.00  0.82           H  
ATOM   1552 3HB  ALA A  98      33.093  -2.947 -12.559  1.00  0.82           H  
ATOM   1553  N   SER A  99      31.780  -5.628 -13.300  1.00  0.81           N  
ATOM   1554  CA  SER A  99      30.665  -6.428 -12.830  1.00  0.81           C  
ATOM   1555  C   SER A  99      30.927  -7.926 -12.948  1.00  0.81           C  
ATOM   1556  O   SER A  99      30.326  -8.722 -12.228  1.00  0.81           O  
ATOM   1557  CB  SER A  99      29.436  -6.134 -13.668  1.00  0.81           C  
ATOM   1558  OG  SER A  99      29.604  -6.639 -14.980  1.00  0.81           O  
ATOM   1559  H   SER A  99      31.676  -5.089 -14.159  1.00  0.81           H  
ATOM   1560  HA  SER A  99      30.476  -6.180 -11.787  1.00  0.81           H  
ATOM   1561 1HB  SER A  99      28.558  -6.588 -13.206  1.00  0.81           H  
ATOM   1562 2HB  SER A  99      29.270  -5.059 -13.712  1.00  0.81           H  
ATOM   1563  HG  SER A  99      30.239  -6.026 -15.415  1.00  0.81           H  
ATOM   1564  N   GLY A 100      31.765  -8.321 -13.917  1.00  0.79           N  
ATOM   1565  CA  GLY A 100      32.032  -9.736 -14.175  1.00  0.79           C  
ATOM   1566  C   GLY A 100      30.872 -10.412 -14.925  1.00  0.79           C  
ATOM   1567  O   GLY A 100      30.862 -11.633 -15.093  1.00  0.79           O  
ATOM   1568  H   GLY A 100      32.279  -7.621 -14.454  1.00  0.79           H  
ATOM   1569 1HA  GLY A 100      32.946  -9.823 -14.761  1.00  0.79           H  
ATOM   1570 2HA  GLY A 100      32.207 -10.248 -13.230  1.00  0.79           H  
ATOM   1571  N   ILE A 101      29.873  -9.615 -15.319  1.00  0.76           N  
ATOM   1572  CA  ILE A 101      28.653 -10.089 -15.955  1.00  0.76           C  
ATOM   1573  C   ILE A 101      28.560  -9.970 -17.465  1.00  0.76           C  
ATOM   1574  O   ILE A 101      27.841 -10.746 -18.111  1.00  0.76           O  
ATOM   1575  CB  ILE A 101      27.428  -9.424 -15.375  1.00  0.76           C  
ATOM   1576  CG1 ILE A 101      27.373  -9.662 -13.899  1.00  0.76           C  
ATOM   1577  CG2 ILE A 101      26.268 -10.005 -16.059  1.00  0.76           C  
ATOM   1578  CD1 ILE A 101      27.408 -11.110 -13.542  1.00  0.76           C  
ATOM   1579  H   ILE A 101      29.946  -8.616 -15.145  1.00  0.76           H  
ATOM   1580  HA  ILE A 101      28.564 -11.143 -15.707  1.00  0.76           H  
ATOM   1581  HB  ILE A 101      27.463  -8.344 -15.533  1.00  0.76           H  
ATOM   1582 1HG1 ILE A 101      28.198  -9.159 -13.421  1.00  0.76           H  
ATOM   1583 2HG1 ILE A 101      26.450  -9.245 -13.524  1.00  0.76           H  
ATOM   1584 1HG2 ILE A 101      25.359  -9.582 -15.676  1.00  0.76           H  
ATOM   1585 2HG2 ILE A 101      26.357  -9.792 -17.118  1.00  0.76           H  
ATOM   1586 3HG2 ILE A 101      26.259 -11.080 -15.895  1.00  0.76           H  
ATOM   1587 1HD1 ILE A 101      27.345 -11.226 -12.462  1.00  0.76           H  
ATOM   1588 2HD1 ILE A 101      26.575 -11.613 -14.001  1.00  0.76           H  
ATOM   1589 3HD1 ILE A 101      28.332 -11.555 -13.895  1.00  0.76           H  
ATOM   1590  N   ILE A 102      29.139  -8.917 -17.997  1.00  0.72           N  
ATOM   1591  CA  ILE A 102      29.028  -8.605 -19.406  1.00  0.72           C  
ATOM   1592  C   ILE A 102      30.180  -9.193 -20.190  1.00  0.72           C  
ATOM   1593  O   ILE A 102      31.339  -8.896 -19.921  1.00  0.72           O  
ATOM   1594  CB  ILE A 102      29.027  -7.099 -19.527  1.00  0.72           C  
ATOM   1595  CG1 ILE A 102      27.846  -6.610 -18.760  1.00  0.72           C  
ATOM   1596  CG2 ILE A 102      28.967  -6.649 -20.994  1.00  0.72           C  
ATOM   1597  CD1 ILE A 102      27.902  -5.213 -18.497  1.00  0.72           C  
ATOM   1598  H   ILE A 102      29.703  -8.326 -17.405  1.00  0.72           H  
ATOM   1599  HA  ILE A 102      28.095  -9.007 -19.783  1.00  0.72           H  
ATOM   1600  HB  ILE A 102      29.926  -6.695 -19.057  1.00  0.72           H  
ATOM   1601 1HG1 ILE A 102      26.947  -6.826 -19.332  1.00  0.72           H  
ATOM   1602 2HG1 ILE A 102      27.786  -7.132 -17.813  1.00  0.72           H  
ATOM   1603 1HG2 ILE A 102      28.954  -5.562 -21.047  1.00  0.72           H  
ATOM   1604 2HG2 ILE A 102      29.838  -7.024 -21.520  1.00  0.72           H  
ATOM   1605 3HG2 ILE A 102      28.065  -7.044 -21.466  1.00  0.72           H  
ATOM   1606 1HD1 ILE A 102      27.047  -4.918 -17.952  1.00  0.72           H  
ATOM   1607 2HD1 ILE A 102      28.779  -5.027 -17.897  1.00  0.72           H  
ATOM   1608 3HD1 ILE A 102      27.956  -4.658 -19.430  1.00  0.72           H  
ATOM   1609  N   LYS A 103      29.866 -10.049 -21.152  1.00  0.69           N  
ATOM   1610  CA  LYS A 103      30.909 -10.676 -21.955  1.00  0.69           C  
ATOM   1611  C   LYS A 103      31.385  -9.714 -23.001  1.00  0.69           C  
ATOM   1612  O   LYS A 103      32.581  -9.624 -23.292  1.00  0.69           O  
ATOM   1613  CB  LYS A 103      30.420 -11.941 -22.641  1.00  0.69           C  
ATOM   1614  CG  LYS A 103      31.493 -12.724 -23.412  1.00  0.69           C  
ATOM   1615  CD  LYS A 103      30.943 -14.065 -23.965  1.00  0.69           C  
ATOM   1616  CE  LYS A 103      30.644 -15.079 -22.839  1.00  0.69           C  
ATOM   1617  NZ  LYS A 103      30.189 -16.415 -23.356  1.00  0.69           N  
ATOM   1618  H   LYS A 103      28.883 -10.228 -21.338  1.00  0.69           H  
ATOM   1619  HA  LYS A 103      31.749 -10.919 -21.312  1.00  0.69           H  
ATOM   1620 1HB  LYS A 103      29.954 -12.604 -21.909  1.00  0.69           H  
ATOM   1621 2HB  LYS A 103      29.685 -11.653 -23.381  1.00  0.69           H  
ATOM   1622 1HG  LYS A 103      31.824 -12.113 -24.249  1.00  0.69           H  
ATOM   1623 2HG  LYS A 103      32.349 -12.910 -22.785  1.00  0.69           H  
ATOM   1624 1HD  LYS A 103      30.037 -13.885 -24.543  1.00  0.69           H  
ATOM   1625 2HD  LYS A 103      31.688 -14.504 -24.624  1.00  0.69           H  
ATOM   1626 1HE  LYS A 103      31.544 -15.236 -22.260  1.00  0.69           H  
ATOM   1627 2HE  LYS A 103      29.870 -14.668 -22.188  1.00  0.69           H  
ATOM   1628 1HZ  LYS A 103      30.014 -17.029 -22.573  1.00  0.69           H  
ATOM   1629 2HZ  LYS A 103      29.334 -16.315 -23.899  1.00  0.69           H  
ATOM   1630 3HZ  LYS A 103      30.908 -16.817 -23.940  1.00  0.69           H  
ATOM   1631  N   VAL A 104      30.423  -9.000 -23.578  1.00  0.67           N  
ATOM   1632  CA  VAL A 104      30.725  -8.089 -24.664  1.00  0.67           C  
ATOM   1633  C   VAL A 104      30.047  -6.748 -24.519  1.00  0.67           C  
ATOM   1634  O   VAL A 104      28.877  -6.660 -24.128  1.00  0.67           O  
ATOM   1635  CB  VAL A 104      30.326  -8.734 -26.002  1.00  0.67           C  
ATOM   1636  CG1 VAL A 104      28.859  -9.036 -26.007  1.00  0.67           C  
ATOM   1637  CG2 VAL A 104      30.668  -7.836 -27.174  1.00  0.67           C  
ATOM   1638  H   VAL A 104      29.461  -9.112 -23.247  1.00  0.67           H  
ATOM   1639  HA  VAL A 104      31.800  -7.926 -24.676  1.00  0.67           H  
ATOM   1640  HB  VAL A 104      30.866  -9.658 -26.099  1.00  0.67           H  
ATOM   1641 1HG1 VAL A 104      28.583  -9.521 -26.946  1.00  0.67           H  
ATOM   1642 2HG1 VAL A 104      28.622  -9.694 -25.172  1.00  0.67           H  
ATOM   1643 3HG1 VAL A 104      28.318  -8.102 -25.908  1.00  0.67           H  
ATOM   1644 1HG2 VAL A 104      30.379  -8.353 -28.076  1.00  0.67           H  
ATOM   1645 2HG2 VAL A 104      30.122  -6.898 -27.116  1.00  0.67           H  
ATOM   1646 3HG2 VAL A 104      31.742  -7.634 -27.185  1.00  0.67           H  
ATOM   1647  N   LEU A 105      30.792  -5.720 -24.878  1.00  0.65           N  
ATOM   1648  CA  LEU A 105      30.319  -4.364 -24.888  1.00  0.65           C  
ATOM   1649  C   LEU A 105      30.660  -3.639 -26.155  1.00  0.65           C  
ATOM   1650  O   LEU A 105      31.771  -3.726 -26.686  1.00  0.65           O  
ATOM   1651  CB  LEU A 105      30.889  -3.598 -23.703  1.00  0.65           C  
ATOM   1652  CG  LEU A 105      30.545  -2.140 -23.576  1.00  0.65           C  
ATOM   1653  CD1 LEU A 105      30.442  -1.815 -22.125  1.00  0.65           C  
ATOM   1654  CD2 LEU A 105      31.654  -1.317 -24.218  1.00  0.65           C  
ATOM   1655  H   LEU A 105      31.753  -5.899 -25.154  1.00  0.65           H  
ATOM   1656  HA  LEU A 105      29.245  -4.392 -24.790  1.00  0.65           H  
ATOM   1657 1HB  LEU A 105      30.497  -4.057 -22.809  1.00  0.65           H  
ATOM   1658 2HB  LEU A 105      31.969  -3.687 -23.726  1.00  0.65           H  
ATOM   1659  HG  LEU A 105      29.583  -1.928 -24.054  1.00  0.65           H  
ATOM   1660 1HD1 LEU A 105      30.192  -0.761 -21.999  1.00  0.65           H  
ATOM   1661 2HD1 LEU A 105      29.657  -2.439 -21.709  1.00  0.65           H  
ATOM   1662 3HD1 LEU A 105      31.384  -2.028 -21.626  1.00  0.65           H  
ATOM   1663 1HD2 LEU A 105      31.433  -0.254 -24.114  1.00  0.65           H  
ATOM   1664 2HD2 LEU A 105      32.586  -1.551 -23.716  1.00  0.65           H  
ATOM   1665 3HD2 LEU A 105      31.739  -1.567 -25.273  1.00  0.65           H  
ATOM   1666  N   VAL A 106      29.686  -2.915 -26.641  1.00  0.64           N  
ATOM   1667  CA  VAL A 106      29.908  -2.086 -27.789  1.00  0.64           C  
ATOM   1668  C   VAL A 106      29.589  -0.666 -27.414  1.00  0.64           C  
ATOM   1669  O   VAL A 106      28.730  -0.420 -26.561  1.00  0.64           O  
ATOM   1670  CB  VAL A 106      29.086  -2.570 -28.986  1.00  0.64           C  
ATOM   1671  CG1 VAL A 106      29.521  -3.864 -29.382  1.00  0.64           C  
ATOM   1672  CG2 VAL A 106      27.696  -2.657 -28.644  1.00  0.64           C  
ATOM   1673  H   VAL A 106      28.780  -2.930 -26.167  1.00  0.64           H  
ATOM   1674  HA  VAL A 106      30.961  -2.134 -28.068  1.00  0.64           H  
ATOM   1675  HB  VAL A 106      29.256  -1.899 -29.803  1.00  0.64           H  
ATOM   1676 1HG1 VAL A 106      28.965  -4.187 -30.252  1.00  0.64           H  
ATOM   1677 2HG1 VAL A 106      30.558  -3.775 -29.620  1.00  0.64           H  
ATOM   1678 3HG1 VAL A 106      29.379  -4.573 -28.571  1.00  0.64           H  
ATOM   1679 1HG2 VAL A 106      27.139  -2.996 -29.510  1.00  0.64           H  
ATOM   1680 2HG2 VAL A 106      27.570  -3.363 -27.818  1.00  0.64           H  
ATOM   1681 3HG2 VAL A 106      27.357  -1.701 -28.352  1.00  0.64           H  
ATOM   1682  N   SER A 107      30.266   0.262 -28.064  1.00  0.65           N  
ATOM   1683  CA  SER A 107      30.092   1.663 -27.758  1.00  0.65           C  
ATOM   1684  C   SER A 107      30.166   2.590 -28.935  1.00  0.65           C  
ATOM   1685  O   SER A 107      30.914   2.374 -29.890  1.00  0.65           O  
ATOM   1686  CB  SER A 107      31.114   2.122 -26.744  1.00  0.65           C  
ATOM   1687  OG  SER A 107      31.065   3.526 -26.579  1.00  0.65           O  
ATOM   1688  H   SER A 107      30.938  -0.013 -28.766  1.00  0.65           H  
ATOM   1689  HA  SER A 107      29.114   1.764 -27.318  1.00  0.65           H  
ATOM   1690 1HB  SER A 107      30.914   1.642 -25.787  1.00  0.65           H  
ATOM   1691 2HB  SER A 107      32.098   1.824 -27.052  1.00  0.65           H  
ATOM   1692  HG  SER A 107      31.753   3.728 -25.898  1.00  0.65           H  
ATOM   1693  N   GLU A 108      29.416   3.670 -28.807  1.00  0.66           N  
ATOM   1694  CA  GLU A 108      29.370   4.741 -29.786  1.00  0.66           C  
ATOM   1695  C   GLU A 108      30.732   5.340 -30.088  1.00  0.66           C  
ATOM   1696  O   GLU A 108      30.915   5.913 -31.161  1.00  0.66           O  
ATOM   1697  CB  GLU A 108      28.408   5.831 -29.373  1.00  0.66           C  
ATOM   1698  CG  GLU A 108      28.278   6.992 -30.384  1.00  0.66           C  
ATOM   1699  CD  GLU A 108      27.721   6.602 -31.747  1.00  0.66           C  
ATOM   1700  OE1 GLU A 108      27.192   5.525 -31.881  1.00  0.66           O  
ATOM   1701  OE2 GLU A 108      27.834   7.390 -32.655  1.00  0.66           O  
ATOM   1702  H   GLU A 108      28.834   3.725 -27.966  1.00  0.66           H  
ATOM   1703  HA  GLU A 108      28.982   4.332 -30.692  1.00  0.66           H  
ATOM   1704 1HB  GLU A 108      27.417   5.402 -29.218  1.00  0.66           H  
ATOM   1705 2HB  GLU A 108      28.733   6.261 -28.425  1.00  0.66           H  
ATOM   1706 1HG  GLU A 108      27.628   7.753 -29.948  1.00  0.66           H  
ATOM   1707 2HG  GLU A 108      29.265   7.439 -30.518  1.00  0.66           H  
ATOM   1708  N   GLU A 109      31.651   5.281 -29.127  1.00  0.68           N  
ATOM   1709  CA  GLU A 109      32.964   5.869 -29.334  1.00  0.68           C  
ATOM   1710  C   GLU A 109      34.026   4.884 -29.870  1.00  0.68           C  
ATOM   1711  O   GLU A 109      35.190   5.274 -30.051  1.00  0.68           O  
ATOM   1712  CB  GLU A 109      33.450   6.501 -28.044  1.00  0.68           C  
ATOM   1713  CG  GLU A 109      32.541   7.629 -27.494  1.00  0.68           C  
ATOM   1714  CD  GLU A 109      32.289   8.813 -28.444  1.00  0.68           C  
ATOM   1715  OE1 GLU A 109      33.090   9.111 -29.302  1.00  0.68           O  
ATOM   1716  OE2 GLU A 109      31.268   9.423 -28.281  1.00  0.68           O  
ATOM   1717  H   GLU A 109      31.440   4.780 -28.258  1.00  0.68           H  
ATOM   1718  HA  GLU A 109      32.861   6.661 -30.065  1.00  0.68           H  
ATOM   1719 1HB  GLU A 109      33.496   5.728 -27.278  1.00  0.68           H  
ATOM   1720 2HB  GLU A 109      34.451   6.884 -28.165  1.00  0.68           H  
ATOM   1721 1HG  GLU A 109      31.577   7.187 -27.232  1.00  0.68           H  
ATOM   1722 2HG  GLU A 109      32.988   8.008 -26.573  1.00  0.68           H  
ATOM   1723  N   GLN A 110      33.633   3.617 -30.102  1.00  0.71           N  
ATOM   1724  CA  GLN A 110      34.543   2.564 -30.567  1.00  0.71           C  
ATOM   1725  C   GLN A 110      34.312   2.149 -32.031  1.00  0.71           C  
ATOM   1726  O   GLN A 110      33.218   2.310 -32.590  1.00  0.71           O  
ATOM   1727  CB  GLN A 110      34.418   1.311 -29.673  1.00  0.71           C  
ATOM   1728  CG  GLN A 110      34.764   1.483 -28.163  1.00  0.71           C  
ATOM   1729  CD  GLN A 110      36.241   1.757 -27.891  1.00  0.71           C  
ATOM   1730  OE1 GLN A 110      37.114   1.100 -28.473  1.00  0.71           O  
ATOM   1731  NE2 GLN A 110      36.542   2.678 -26.983  1.00  0.71           N  
ATOM   1732  H   GLN A 110      32.657   3.363 -29.955  1.00  0.71           H  
ATOM   1733  HA  GLN A 110      35.562   2.940 -30.490  1.00  0.71           H  
ATOM   1734 1HB  GLN A 110      33.390   0.945 -29.725  1.00  0.71           H  
ATOM   1735 2HB  GLN A 110      35.053   0.519 -30.065  1.00  0.71           H  
ATOM   1736 1HG  GLN A 110      34.211   2.340 -27.775  1.00  0.71           H  
ATOM   1737 2HG  GLN A 110      34.469   0.581 -27.633  1.00  0.71           H  
ATOM   1738 1HE2 GLN A 110      37.492   2.872 -26.765  1.00  0.71           H  
ATOM   1739 2HE2 GLN A 110      35.818   3.198 -26.463  1.00  0.71           H  
ATOM   1740  N   GLU A 111      35.360   1.576 -32.629  1.00  0.74           N  
ATOM   1741  CA  GLU A 111      35.304   1.020 -33.983  1.00  0.74           C  
ATOM   1742  C   GLU A 111      35.036  -0.497 -34.008  1.00  0.74           C  
ATOM   1743  O   GLU A 111      34.913  -1.089 -35.079  1.00  0.74           O  
ATOM   1744  CB  GLU A 111      36.613   1.308 -34.716  1.00  0.74           C  
ATOM   1745  CG  GLU A 111      36.896   2.793 -34.950  1.00  0.74           C  
ATOM   1746  CD  GLU A 111      38.215   3.044 -35.661  1.00  0.74           C  
ATOM   1747  OE1 GLU A 111      38.902   2.095 -35.954  1.00  0.74           O  
ATOM   1748  OE2 GLU A 111      38.531   4.185 -35.902  1.00  0.74           O  
ATOM   1749  H   GLU A 111      36.231   1.513 -32.117  1.00  0.74           H  
ATOM   1750  HA  GLU A 111      34.497   1.513 -34.520  1.00  0.74           H  
ATOM   1751 1HB  GLU A 111      37.446   0.892 -34.148  1.00  0.74           H  
ATOM   1752 2HB  GLU A 111      36.601   0.813 -35.687  1.00  0.74           H  
ATOM   1753 1HG  GLU A 111      36.091   3.210 -35.552  1.00  0.74           H  
ATOM   1754 2HG  GLU A 111      36.898   3.309 -33.990  1.00  0.74           H  
ATOM   1755  N   ASP A 112      34.994  -1.122 -32.832  1.00  0.78           N  
ATOM   1756  CA  ASP A 112      34.818  -2.572 -32.713  1.00  0.78           C  
ATOM   1757  C   ASP A 112      34.321  -2.952 -31.314  1.00  0.78           C  
ATOM   1758  O   ASP A 112      34.142  -2.094 -30.451  1.00  0.78           O  
ATOM   1759  CB  ASP A 112      36.144  -3.293 -33.045  1.00  0.78           C  
ATOM   1760  CG  ASP A 112      35.992  -4.748 -33.617  1.00  0.78           C  
ATOM   1761  OD1 ASP A 112      34.980  -5.371 -33.375  1.00  0.78           O  
ATOM   1762  OD2 ASP A 112      36.898  -5.200 -34.280  1.00  0.78           O  
ATOM   1763  H   ASP A 112      35.092  -0.571 -31.995  1.00  0.78           H  
ATOM   1764  HA  ASP A 112      34.066  -2.889 -33.435  1.00  0.78           H  
ATOM   1765 1HB  ASP A 112      36.706  -2.703 -33.769  1.00  0.78           H  
ATOM   1766 2HB  ASP A 112      36.748  -3.352 -32.137  1.00  0.78           H  
ATOM   1767  N   LEU A 113      34.096  -4.241 -31.114  1.00  0.85           N  
ATOM   1768  CA  LEU A 113      33.643  -4.813 -29.846  1.00  0.85           C  
ATOM   1769  C   LEU A 113      34.712  -4.923 -28.774  1.00  0.85           C  
ATOM   1770  O   LEU A 113      35.868  -5.257 -29.049  1.00  0.85           O  
ATOM   1771  CB  LEU A 113      33.110  -6.218 -30.091  1.00  0.85           C  
ATOM   1772  CG  LEU A 113      31.716  -6.326 -30.456  1.00  0.85           C  
ATOM   1773  CD1 LEU A 113      31.460  -5.517 -31.649  1.00  0.85           C  
ATOM   1774  CD2 LEU A 113      31.406  -7.701 -30.756  1.00  0.85           C  
ATOM   1775  H   LEU A 113      34.262  -4.863 -31.905  1.00  0.85           H  
ATOM   1776  HA  LEU A 113      32.846  -4.184 -29.455  1.00  0.85           H  
ATOM   1777 1HB  LEU A 113      33.696  -6.668 -30.897  1.00  0.85           H  
ATOM   1778 2HB  LEU A 113      33.264  -6.807 -29.184  1.00  0.85           H  
ATOM   1779  HG  LEU A 113      31.110  -6.003 -29.636  1.00  0.85           H  
ATOM   1780 1HD1 LEU A 113      30.422  -5.620 -31.905  1.00  0.85           H  
ATOM   1781 2HD1 LEU A 113      31.690  -4.477 -31.455  1.00  0.85           H  
ATOM   1782 3HD1 LEU A 113      32.089  -5.873 -32.469  1.00  0.85           H  
ATOM   1783 1HD2 LEU A 113      30.359  -7.765 -31.019  1.00  0.85           H  
ATOM   1784 2HD2 LEU A 113      32.023  -8.031 -31.592  1.00  0.85           H  
ATOM   1785 3HD2 LEU A 113      31.611  -8.321 -29.898  1.00  0.85           H  
ATOM   1786  N   ILE A 114      34.292  -4.715 -27.536  1.00  0.96           N  
ATOM   1787  CA  ILE A 114      35.131  -4.923 -26.379  1.00  0.96           C  
ATOM   1788  C   ILE A 114      34.675  -6.187 -25.664  1.00  0.96           C  
ATOM   1789  O   ILE A 114      33.504  -6.340 -25.324  1.00  0.96           O  
ATOM   1790  CB  ILE A 114      35.088  -3.714 -25.441  1.00  0.96           C  
ATOM   1791  CG1 ILE A 114      35.611  -2.483 -26.158  1.00  0.96           C  
ATOM   1792  CG2 ILE A 114      35.895  -3.993 -24.204  1.00  0.96           C  
ATOM   1793  CD1 ILE A 114      35.418  -1.233 -25.384  1.00  0.96           C  
ATOM   1794  H   ILE A 114      33.339  -4.402 -27.373  1.00  0.96           H  
ATOM   1795  HA  ILE A 114      36.159  -5.066 -26.707  1.00  0.96           H  
ATOM   1796  HB  ILE A 114      34.052  -3.517 -25.158  1.00  0.96           H  
ATOM   1797 1HG1 ILE A 114      36.675  -2.615 -26.346  1.00  0.96           H  
ATOM   1798 2HG1 ILE A 114      35.101  -2.375 -27.119  1.00  0.96           H  
ATOM   1799 1HG2 ILE A 114      35.847  -3.137 -23.536  1.00  0.96           H  
ATOM   1800 2HG2 ILE A 114      35.489  -4.870 -23.711  1.00  0.96           H  
ATOM   1801 3HG2 ILE A 114      36.932  -4.184 -24.478  1.00  0.96           H  
ATOM   1802 1HD1 ILE A 114      35.825  -0.395 -25.936  1.00  0.96           H  
ATOM   1803 2HD1 ILE A 114      34.365  -1.069 -25.210  1.00  0.96           H  
ATOM   1804 3HD1 ILE A 114      35.936  -1.325 -24.435  1.00  0.96           H  
ATOM   1805  N   VAL A 115      35.595  -7.115 -25.486  1.00  1.14           N  
ATOM   1806  CA  VAL A 115      35.289  -8.407 -24.886  1.00  1.14           C  
ATOM   1807  C   VAL A 115      36.015  -8.483 -23.555  1.00  1.14           C  
ATOM   1808  O   VAL A 115      37.147  -8.006 -23.448  1.00  1.14           O  
ATOM   1809  CB  VAL A 115      35.628  -9.551 -25.851  1.00  1.14           C  
ATOM   1810  CG1 VAL A 115      35.307 -10.913 -25.206  1.00  1.14           C  
ATOM   1811  CG2 VAL A 115      34.814  -9.343 -27.122  1.00  1.14           C  
ATOM   1812  H   VAL A 115      36.542  -6.925 -25.786  1.00  1.14           H  
ATOM   1813  HA  VAL A 115      34.221  -8.458 -24.694  1.00  1.14           H  
ATOM   1814  HB  VAL A 115      36.691  -9.536 -26.083  1.00  1.14           H  
ATOM   1815 1HG1 VAL A 115      35.544 -11.711 -25.909  1.00  1.14           H  
ATOM   1816 2HG1 VAL A 115      35.884 -11.051 -24.306  1.00  1.14           H  
ATOM   1817 3HG1 VAL A 115      34.242 -10.951 -24.962  1.00  1.14           H  
ATOM   1818 1HG2 VAL A 115      35.035 -10.140 -27.830  1.00  1.14           H  
ATOM   1819 2HG2 VAL A 115      33.750  -9.362 -26.871  1.00  1.14           H  
ATOM   1820 3HG2 VAL A 115      35.061  -8.385 -27.575  1.00  1.14           H  
ATOM   1821  N   PHE A 116      35.357  -9.032 -22.531  1.00  1.35           N  
ATOM   1822  CA  PHE A 116      35.905  -8.976 -21.177  1.00  1.35           C  
ATOM   1823  C   PHE A 116      36.278 -10.270 -20.428  1.00  1.35           C  
ATOM   1824  O   PHE A 116      35.602 -10.641 -19.458  1.00  1.35           O  
ATOM   1825  CB  PHE A 116      34.870  -8.314 -20.306  1.00  1.35           C  
ATOM   1826  CG  PHE A 116      34.475  -6.939 -20.722  1.00  1.35           C  
ATOM   1827  CD1 PHE A 116      33.236  -6.722 -21.229  1.00  1.35           C  
ATOM   1828  CD2 PHE A 116      35.330  -5.876 -20.612  1.00  1.35           C  
ATOM   1829  CE1 PHE A 116      32.829  -5.501 -21.580  1.00  1.35           C  
ATOM   1830  CE2 PHE A 116      34.929  -4.610 -20.968  1.00  1.35           C  
ATOM   1831  CZ  PHE A 116      33.663  -4.416 -21.450  1.00  1.35           C  
ATOM   1832  H   PHE A 116      34.426  -9.419 -22.701  1.00  1.35           H  
ATOM   1833  HA  PHE A 116      36.777  -8.328 -21.207  1.00  1.35           H  
ATOM   1834 1HB  PHE A 116      33.965  -8.930 -20.301  1.00  1.35           H  
ATOM   1835 2HB  PHE A 116      35.231  -8.274 -19.286  1.00  1.35           H  
ATOM   1836  HD1 PHE A 116      32.563  -7.557 -21.340  1.00  1.35           H  
ATOM   1837  HD2 PHE A 116      36.326  -6.048 -20.234  1.00  1.35           H  
ATOM   1838  HE1 PHE A 116      31.841  -5.405 -21.952  1.00  1.35           H  
ATOM   1839  HE2 PHE A 116      35.614  -3.773 -20.866  1.00  1.35           H  
ATOM   1840  HZ  PHE A 116      33.332  -3.420 -21.733  1.00  1.35           H  
ATOM   1841  N   PRO A 117      37.366 -10.951 -20.814  1.00  1.55           N  
ATOM   1842  CA  PRO A 117      37.877 -12.139 -20.178  1.00  1.55           C  
ATOM   1843  C   PRO A 117      38.510 -11.715 -18.852  1.00  1.55           C  
ATOM   1844  O   PRO A 117      38.841 -10.534 -18.695  1.00  1.55           O  
ATOM   1845  CB  PRO A 117      38.913 -12.646 -21.187  1.00  1.55           C  
ATOM   1846  CG  PRO A 117      39.387 -11.407 -21.889  1.00  1.55           C  
ATOM   1847  CD  PRO A 117      38.173 -10.506 -21.963  1.00  1.55           C  
ATOM   1848  HA  PRO A 117      37.047 -12.833 -20.039  1.00  1.55           H  
ATOM   1849 1HB  PRO A 117      39.727 -13.166 -20.664  1.00  1.55           H  
ATOM   1850 2HB  PRO A 117      38.450 -13.375 -21.868  1.00  1.55           H  
ATOM   1851 1HG  PRO A 117      40.215 -10.951 -21.329  1.00  1.55           H  
ATOM   1852 2HG  PRO A 117      39.782 -11.662 -22.884  1.00  1.55           H  
ATOM   1853 1HD  PRO A 117      38.508  -9.470 -21.853  1.00  1.55           H  
ATOM   1854 2HD  PRO A 117      37.650 -10.678 -22.899  1.00  1.55           H  
ATOM   1855  N   THR A 118      38.672 -12.638 -17.896  1.00  1.65           N  
ATOM   1856  CA  THR A 118      38.292 -14.048 -18.010  1.00  1.65           C  
ATOM   1857  C   THR A 118      36.933 -14.315 -17.377  1.00  1.65           C  
ATOM   1858  O   THR A 118      36.391 -15.409 -17.497  1.00  1.65           O  
ATOM   1859  CB  THR A 118      39.353 -14.941 -17.359  1.00  1.65           C  
ATOM   1860  OG1 THR A 118      39.464 -14.624 -15.965  1.00  1.65           O  
ATOM   1861  CG2 THR A 118      40.694 -14.717 -18.036  1.00  1.65           C  
ATOM   1862  H   THR A 118      39.097 -12.345 -17.027  1.00  1.65           H  
ATOM   1863  HA  THR A 118      38.239 -14.340 -19.052  1.00  1.65           H  
ATOM   1864  HB  THR A 118      39.066 -15.987 -17.463  1.00  1.65           H  
ATOM   1865  HG1 THR A 118      38.674 -14.925 -15.501  1.00  1.65           H  
ATOM   1866 1HG2 THR A 118      41.447 -15.354 -17.571  1.00  1.65           H  
ATOM   1867 2HG2 THR A 118      40.612 -14.965 -19.093  1.00  1.65           H  
ATOM   1868 3HG2 THR A 118      40.987 -13.673 -17.929  1.00  1.65           H  
ATOM   1869  N   ASN A 119      36.390 -13.311 -16.699  1.00  1.59           N  
ATOM   1870  CA  ASN A 119      35.112 -13.457 -16.015  1.00  1.59           C  
ATOM   1871  C   ASN A 119      33.944 -13.528 -16.991  1.00  1.59           C  
ATOM   1872  O   ASN A 119      33.008 -14.315 -16.807  1.00  1.59           O  
ATOM   1873  CB  ASN A 119      34.918 -12.300 -15.057  1.00  1.59           C  
ATOM   1874  CG  ASN A 119      35.809 -12.395 -13.855  1.00  1.59           C  
ATOM   1875  OD1 ASN A 119      36.255 -13.484 -13.474  1.00  1.59           O  
ATOM   1876  ND2 ASN A 119      36.094 -11.270 -13.249  1.00  1.59           N  
ATOM   1877  H   ASN A 119      36.884 -12.432 -16.654  1.00  1.59           H  
ATOM   1878  HA  ASN A 119      35.124 -14.392 -15.451  1.00  1.59           H  
ATOM   1879 1HB  ASN A 119      35.117 -11.360 -15.576  1.00  1.59           H  
ATOM   1880 2HB  ASN A 119      33.876 -12.277 -14.730  1.00  1.59           H  
ATOM   1881 1HD2 ASN A 119      36.688 -11.274 -12.442  1.00  1.59           H  
ATOM   1882 2HD2 ASN A 119      35.728 -10.404 -13.589  1.00  1.59           H  
ATOM   1883  N   THR A 120      34.007 -12.724 -18.049  1.00  1.39           N  
ATOM   1884  CA  THR A 120      32.963 -12.641 -19.058  1.00  1.39           C  
ATOM   1885  C   THR A 120      31.528 -12.505 -18.555  1.00  1.39           C  
ATOM   1886  O   THR A 120      30.983 -11.414 -18.526  1.00  1.39           O  
ATOM   1887  CB  THR A 120      33.023 -13.844 -19.988  1.00  1.39           C  
ATOM   1888  OG1 THR A 120      32.851 -15.072 -19.245  1.00  1.39           O  
ATOM   1889  CG2 THR A 120      34.343 -13.872 -20.719  1.00  1.39           C  
ATOM   1890  H   THR A 120      34.804 -12.106 -18.189  1.00  1.39           H  
ATOM   1891  HA  THR A 120      33.177 -11.755 -19.654  1.00  1.39           H  
ATOM   1892  HB  THR A 120      32.212 -13.754 -20.677  1.00  1.39           H  
ATOM   1893  HG1 THR A 120      32.567 -14.885 -18.338  1.00  1.39           H  
ATOM   1894 1HG2 THR A 120      34.368 -14.722 -21.396  1.00  1.39           H  
ATOM   1895 2HG2 THR A 120      34.469 -12.947 -21.285  1.00  1.39           H  
ATOM   1896 3HG2 THR A 120      35.135 -13.968 -19.990  1.00  1.39           H  
ATOM   1897  N   GLY A 121      30.917 -13.603 -18.145  1.00  1.14           N  
ATOM   1898  CA  GLY A 121      29.539 -13.547 -17.662  1.00  1.14           C  
ATOM   1899  C   GLY A 121      28.467 -13.886 -18.712  1.00  1.14           C  
ATOM   1900  O   GLY A 121      28.690 -14.732 -19.583  1.00  1.14           O  
ATOM   1901  H   GLY A 121      31.455 -14.462 -18.126  1.00  1.14           H  
ATOM   1902 1HA  GLY A 121      29.441 -14.231 -16.820  1.00  1.14           H  
ATOM   1903 2HA  GLY A 121      29.357 -12.566 -17.261  1.00  1.14           H  
ATOM   1904  N   SER A 122      27.266 -13.298 -18.546  1.00  0.91           N  
ATOM   1905  CA  SER A 122      26.066 -13.679 -19.305  1.00  0.91           C  
ATOM   1906  C   SER A 122      25.391 -12.612 -20.193  1.00  0.91           C  
ATOM   1907  O   SER A 122      24.388 -12.934 -20.848  1.00  0.91           O  
ATOM   1908  CB  SER A 122      25.019 -14.179 -18.337  1.00  0.91           C  
ATOM   1909  OG  SER A 122      25.465 -15.315 -17.644  1.00  0.91           O  
ATOM   1910  H   SER A 122      27.203 -12.544 -17.868  1.00  0.91           H  
ATOM   1911  HA  SER A 122      26.346 -14.511 -19.950  1.00  0.91           H  
ATOM   1912 1HB  SER A 122      24.790 -13.389 -17.619  1.00  0.91           H  
ATOM   1913 2HB  SER A 122      24.099 -14.406 -18.873  1.00  0.91           H  
ATOM   1914  HG  SER A 122      24.847 -15.438 -16.905  1.00  0.91           H  
ATOM   1915  N   TYR A 123      25.898 -11.369 -20.208  1.00  0.75           N  
ATOM   1916  CA  TYR A 123      25.236 -10.292 -20.978  1.00  0.75           C  
ATOM   1917  C   TYR A 123      26.054  -9.557 -22.058  1.00  0.75           C  
ATOM   1918  O   TYR A 123      27.299  -9.538 -22.055  1.00  0.75           O  
ATOM   1919  CB  TYR A 123      24.590  -9.275 -20.016  1.00  0.75           C  
ATOM   1920  CG  TYR A 123      23.372  -9.867 -19.272  1.00  0.75           C  
ATOM   1921  CD1 TYR A 123      23.516 -10.604 -18.131  1.00  0.75           C  
ATOM   1922  CD2 TYR A 123      22.105  -9.675 -19.782  1.00  0.75           C  
ATOM   1923  CE1 TYR A 123      22.422 -11.139 -17.505  1.00  0.75           C  
ATOM   1924  CE2 TYR A 123      21.010 -10.217 -19.157  1.00  0.75           C  
ATOM   1925  CZ  TYR A 123      21.167 -10.945 -18.023  1.00  0.75           C  
ATOM   1926  OH  TYR A 123      20.076 -11.499 -17.392  1.00  0.75           O  
ATOM   1927  H   TYR A 123      26.718 -11.164 -19.637  1.00  0.75           H  
ATOM   1928  HA  TYR A 123      24.405 -10.749 -21.514  1.00  0.75           H  
ATOM   1929 1HB  TYR A 123      25.323  -8.949 -19.278  1.00  0.75           H  
ATOM   1930 2HB  TYR A 123      24.263  -8.394 -20.574  1.00  0.75           H  
ATOM   1931  HD1 TYR A 123      24.482 -10.781 -17.735  1.00  0.75           H  
ATOM   1932  HD2 TYR A 123      21.979  -9.107 -20.692  1.00  0.75           H  
ATOM   1933  HE1 TYR A 123      22.547 -11.727 -16.615  1.00  0.75           H  
ATOM   1934  HE2 TYR A 123      20.028 -10.080 -19.569  1.00  0.75           H  
ATOM   1935  HH  TYR A 123      19.271 -11.219 -17.833  1.00  0.75           H  
ATOM   1936  N   ALA A 124      25.299  -8.984 -23.010  1.00  0.66           N  
ATOM   1937  CA  ALA A 124      25.821  -8.080 -24.031  1.00  0.66           C  
ATOM   1938  C   ALA A 124      25.238  -6.689 -23.799  1.00  0.66           C  
ATOM   1939  O   ALA A 124      24.020  -6.529 -23.650  1.00  0.66           O  
ATOM   1940  CB  ALA A 124      25.469  -8.550 -25.434  1.00  0.66           C  
ATOM   1941  H   ALA A 124      24.288  -9.129 -22.986  1.00  0.66           H  
ATOM   1942  HA  ALA A 124      26.898  -8.023 -23.922  1.00  0.66           H  
ATOM   1943 1HB  ALA A 124      25.869  -7.846 -26.164  1.00  0.66           H  
ATOM   1944 2HB  ALA A 124      25.885  -9.523 -25.618  1.00  0.66           H  
ATOM   1945 3HB  ALA A 124      24.395  -8.599 -25.536  1.00  0.66           H  
ATOM   1946  N   VAL A 125      26.099  -5.682 -23.767  1.00  0.61           N  
ATOM   1947  CA  VAL A 125      25.624  -4.320 -23.528  1.00  0.61           C  
ATOM   1948  C   VAL A 125      26.042  -3.340 -24.609  1.00  0.61           C  
ATOM   1949  O   VAL A 125      27.201  -3.327 -25.029  1.00  0.61           O  
ATOM   1950  CB  VAL A 125      26.083  -3.834 -22.131  1.00  0.61           C  
ATOM   1951  CG1 VAL A 125      25.661  -2.373 -21.880  1.00  0.61           C  
ATOM   1952  CG2 VAL A 125      25.423  -4.736 -21.066  1.00  0.61           C  
ATOM   1953  H   VAL A 125      27.095  -5.878 -23.895  1.00  0.61           H  
ATOM   1954  HA  VAL A 125      24.535  -4.340 -23.516  1.00  0.61           H  
ATOM   1955  HB  VAL A 125      27.170  -3.887 -22.058  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 125      25.988  -2.066 -20.886  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 125      26.117  -1.720 -22.625  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 125      24.573  -2.291 -21.946  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 125      25.711  -4.408 -20.081  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 125      24.352  -4.662 -21.169  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 125      25.726  -5.769 -21.206  1.00  0.61           H  
ATOM   1962  N   CYS A 126      25.086  -2.543 -25.079  1.00  0.59           N  
ATOM   1963  CA  CYS A 126      25.400  -1.528 -26.071  1.00  0.59           C  
ATOM   1964  C   CYS A 126      25.250  -0.181 -25.382  1.00  0.59           C  
ATOM   1965  O   CYS A 126      24.301   0.024 -24.619  1.00  0.59           O  
ATOM   1966  CB  CYS A 126      24.448  -1.590 -27.277  1.00  0.59           C  
ATOM   1967  SG  CYS A 126      24.400  -3.145 -28.206  1.00  0.59           S  
ATOM   1968  H   CYS A 126      24.142  -2.622 -24.692  1.00  0.59           H  
ATOM   1969  HA  CYS A 126      26.427  -1.633 -26.386  1.00  0.59           H  
ATOM   1970 1HB  CYS A 126      23.461  -1.354 -26.961  1.00  0.59           H  
ATOM   1971 2HB  CYS A 126      24.728  -0.813 -27.978  1.00  0.59           H  
ATOM   1972  HG  CYS A 126      25.659  -3.099 -28.610  1.00  0.59           H  
ATOM   1973  N   CYS A 127      26.143   0.762 -25.665  1.00  0.59           N  
ATOM   1974  CA  CYS A 127      26.015   2.061 -25.012  1.00  0.59           C  
ATOM   1975  C   CYS A 127      26.574   3.271 -25.751  1.00  0.59           C  
ATOM   1976  O   CYS A 127      27.625   3.209 -26.387  1.00  0.59           O  
ATOM   1977  CB  CYS A 127      26.680   1.993 -23.639  1.00  0.59           C  
ATOM   1978  SG  CYS A 127      26.562   3.529 -22.645  1.00  0.59           S  
ATOM   1979  H   CYS A 127      26.946   0.541 -26.255  1.00  0.59           H  
ATOM   1980  HA  CYS A 127      24.956   2.239 -24.863  1.00  0.59           H  
ATOM   1981 1HB  CYS A 127      26.215   1.193 -23.061  1.00  0.59           H  
ATOM   1982 2HB  CYS A 127      27.735   1.741 -23.755  1.00  0.59           H  
ATOM   1983  HG  CYS A 127      25.289   3.797 -22.974  1.00  0.59           H  
ATOM   1984  N   ASP A 128      25.852   4.382 -25.634  1.00  0.59           N  
ATOM   1985  CA  ASP A 128      26.293   5.682 -26.114  1.00  0.59           C  
ATOM   1986  C   ASP A 128      26.555   6.562 -24.883  1.00  0.59           C  
ATOM   1987  O   ASP A 128      25.609   7.156 -24.362  1.00  0.59           O  
ATOM   1988  CB  ASP A 128      25.203   6.338 -26.964  1.00  0.59           C  
ATOM   1989  CG  ASP A 128      25.621   7.687 -27.553  1.00  0.59           C  
ATOM   1990  OD1 ASP A 128      26.689   8.143 -27.251  1.00  0.59           O  
ATOM   1991  OD2 ASP A 128      24.843   8.260 -28.262  1.00  0.59           O  
ATOM   1992  H   ASP A 128      24.965   4.320 -25.142  1.00  0.59           H  
ATOM   1993  HA  ASP A 128      27.186   5.568 -26.715  1.00  0.59           H  
ATOM   1994 1HB  ASP A 128      24.931   5.670 -27.786  1.00  0.59           H  
ATOM   1995 2HB  ASP A 128      24.312   6.485 -26.357  1.00  0.59           H  
ATOM   1996  N   PRO A 129      27.806   6.640 -24.374  1.00  0.60           N  
ATOM   1997  CA  PRO A 129      28.203   7.331 -23.158  1.00  0.60           C  
ATOM   1998  C   PRO A 129      27.675   8.752 -23.063  1.00  0.60           C  
ATOM   1999  O   PRO A 129      27.075   9.116 -22.056  1.00  0.60           O  
ATOM   2000  CB  PRO A 129      29.717   7.303 -23.253  1.00  0.60           C  
ATOM   2001  CG  PRO A 129      29.997   6.032 -23.989  1.00  0.60           C  
ATOM   2002  CD  PRO A 129      28.934   5.977 -25.045  1.00  0.60           C  
ATOM   2003  HA  PRO A 129      27.863   6.740 -22.302  1.00  0.60           H  
ATOM   2004 1HB  PRO A 129      30.098   8.197 -23.766  1.00  0.60           H  
ATOM   2005 2HB  PRO A 129      30.132   7.310 -22.253  1.00  0.60           H  
ATOM   2006 1HG  PRO A 129      31.005   6.044 -24.431  1.00  0.60           H  
ATOM   2007 2HG  PRO A 129      29.955   5.170 -23.304  1.00  0.60           H  
ATOM   2008 1HD  PRO A 129      29.235   6.530 -25.949  1.00  0.60           H  
ATOM   2009 2HD  PRO A 129      28.746   4.939 -25.234  1.00  0.60           H  
ATOM   2010  N   ILE A 130      27.914   9.589 -24.079  1.00  0.62           N  
ATOM   2011  CA  ILE A 130      27.310  10.911 -24.004  1.00  0.62           C  
ATOM   2012  C   ILE A 130      26.613  11.329 -25.301  1.00  0.62           C  
ATOM   2013  O   ILE A 130      27.191  11.965 -26.195  1.00  0.62           O  
ATOM   2014  CB  ILE A 130      28.287  12.027 -23.570  1.00  0.62           C  
ATOM   2015  CG1 ILE A 130      28.968  11.733 -22.227  1.00  0.62           C  
ATOM   2016  CG2 ILE A 130      27.489  13.346 -23.457  1.00  0.62           C  
ATOM   2017  CD1 ILE A 130      29.971  12.798 -21.853  1.00  0.62           C  
ATOM   2018  H   ILE A 130      28.424   9.305 -24.906  1.00  0.62           H  
ATOM   2019  HA  ILE A 130      26.535  10.883 -23.243  1.00  0.62           H  
ATOM   2020  HB  ILE A 130      29.074  12.143 -24.323  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 130      28.214  11.651 -21.443  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 130      29.505  10.791 -22.295  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 130      28.147  14.152 -23.172  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 130      27.023  13.577 -24.415  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 130      26.715  13.222 -22.701  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 130      30.444  12.542 -20.902  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 130      30.722  12.865 -22.630  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 130      29.471  13.759 -21.759  1.00  0.62           H  
ATOM   2029  N   ASP A 131      25.326  11.062 -25.331  1.00  0.63           N  
ATOM   2030  CA  ASP A 131      24.448  11.457 -26.402  1.00  0.63           C  
ATOM   2031  C   ASP A 131      24.359  12.944 -26.459  1.00  0.63           C  
ATOM   2032  O   ASP A 131      24.089  13.595 -25.447  1.00  0.63           O  
ATOM   2033  CB  ASP A 131      23.045  10.894 -26.225  1.00  0.63           C  
ATOM   2034  CG  ASP A 131      22.090  11.403 -27.288  1.00  0.63           C  
ATOM   2035  OD1 ASP A 131      22.172  10.998 -28.401  1.00  0.63           O  
ATOM   2036  OD2 ASP A 131      21.259  12.255 -26.953  1.00  0.63           O  
ATOM   2037  H   ASP A 131      24.937  10.533 -24.557  1.00  0.63           H  
ATOM   2038  HA  ASP A 131      24.859  11.083 -27.343  1.00  0.63           H  
ATOM   2039 1HB  ASP A 131      23.087   9.802 -26.270  1.00  0.63           H  
ATOM   2040 2HB  ASP A 131      22.657  11.169 -25.252  1.00  0.63           H  
ATOM   2041  N   GLY A 132      24.576  13.503 -27.637  1.00  0.66           N  
ATOM   2042  CA  GLY A 132      24.492  14.939 -27.756  1.00  0.66           C  
ATOM   2043  C   GLY A 132      25.721  15.633 -27.201  1.00  0.66           C  
ATOM   2044  O   GLY A 132      25.659  16.811 -26.861  1.00  0.66           O  
ATOM   2045  H   GLY A 132      24.787  12.921 -28.438  1.00  0.66           H  
ATOM   2046 1HA  GLY A 132      24.357  15.208 -28.804  1.00  0.66           H  
ATOM   2047 2HA  GLY A 132      23.609  15.287 -27.225  1.00  0.66           H  
ATOM   2048  N   SER A 133      26.876  14.959 -27.178  1.00  0.69           N  
ATOM   2049  CA  SER A 133      28.067  15.607 -26.634  1.00  0.69           C  
ATOM   2050  C   SER A 133      28.433  16.904 -27.350  1.00  0.69           C  
ATOM   2051  O   SER A 133      29.029  17.804 -26.761  1.00  0.69           O  
ATOM   2052  CB  SER A 133      29.262  14.707 -26.735  1.00  0.69           C  
ATOM   2053  OG  SER A 133      29.676  14.497 -28.057  1.00  0.69           O  
ATOM   2054  H   SER A 133      26.911  13.969 -27.420  1.00  0.69           H  
ATOM   2055  HA  SER A 133      27.877  15.808 -25.586  1.00  0.69           H  
ATOM   2056 1HB  SER A 133      30.076  15.153 -26.183  1.00  0.69           H  
ATOM   2057 2HB  SER A 133      29.042  13.754 -26.268  1.00  0.69           H  
ATOM   2058  HG  SER A 133      30.591  14.109 -27.955  1.00  0.69           H  
ATOM   2059  N   SER A 134      27.997  17.059 -28.596  1.00  0.72           N  
ATOM   2060  CA  SER A 134      28.265  18.272 -29.358  1.00  0.72           C  
ATOM   2061  C   SER A 134      27.609  19.503 -28.713  1.00  0.72           C  
ATOM   2062  O   SER A 134      27.995  20.638 -28.996  1.00  0.72           O  
ATOM   2063  CB  SER A 134      27.762  18.113 -30.784  1.00  0.72           C  
ATOM   2064  OG  SER A 134      26.363  18.033 -30.825  1.00  0.72           O  
ATOM   2065  H   SER A 134      27.501  16.295 -29.027  1.00  0.72           H  
ATOM   2066  HA  SER A 134      29.342  18.428 -29.385  1.00  0.72           H  
ATOM   2067 1HB  SER A 134      28.095  18.962 -31.379  1.00  0.72           H  
ATOM   2068 2HB  SER A 134      28.194  17.216 -31.223  1.00  0.72           H  
ATOM   2069  HG  SER A 134      26.040  18.824 -30.372  1.00  0.72           H  
ATOM   2070  N   ASN A 135      26.622  19.273 -27.842  1.00  0.76           N  
ATOM   2071  CA  ASN A 135      25.887  20.331 -27.179  1.00  0.76           C  
ATOM   2072  C   ASN A 135      26.454  20.671 -25.782  1.00  0.76           C  
ATOM   2073  O   ASN A 135      25.992  21.618 -25.127  1.00  0.76           O  
ATOM   2074  CB  ASN A 135      24.446  19.893 -27.072  1.00  0.76           C  
ATOM   2075  CG  ASN A 135      23.794  19.707 -28.393  1.00  0.76           C  
ATOM   2076  OD1 ASN A 135      24.056  20.458 -29.345  1.00  0.76           O  
ATOM   2077  ND2 ASN A 135      22.943  18.710 -28.491  1.00  0.76           N  
ATOM   2078  H   ASN A 135      26.362  18.315 -27.623  1.00  0.76           H  
ATOM   2079  HA  ASN A 135      25.950  21.232 -27.789  1.00  0.76           H  
ATOM   2080 1HB  ASN A 135      24.370  18.972 -26.491  1.00  0.76           H  
ATOM   2081 2HB  ASN A 135      23.910  20.626 -26.568  1.00  0.76           H  
ATOM   2082 1HD2 ASN A 135      22.486  18.540 -29.362  1.00  0.76           H  
ATOM   2083 2HD2 ASN A 135      22.736  18.116 -27.681  1.00  0.76           H  
ATOM   2084  N   LEU A 136      27.524  19.973 -25.361  1.00  0.80           N  
ATOM   2085  CA  LEU A 136      28.124  20.213 -24.040  1.00  0.80           C  
ATOM   2086  C   LEU A 136      28.644  21.629 -23.916  1.00  0.80           C  
ATOM   2087  O   LEU A 136      28.472  22.282 -22.887  1.00  0.80           O  
ATOM   2088  CB  LEU A 136      29.283  19.219 -23.806  1.00  0.80           C  
ATOM   2089  CG  LEU A 136      28.867  17.770 -23.553  1.00  0.80           C  
ATOM   2090  CD1 LEU A 136      30.035  16.834 -23.671  1.00  0.80           C  
ATOM   2091  CD2 LEU A 136      28.337  17.661 -22.154  1.00  0.80           C  
ATOM   2092  H   LEU A 136      27.917  19.233 -25.943  1.00  0.80           H  
ATOM   2093  HA  LEU A 136      27.358  20.052 -23.281  1.00  0.80           H  
ATOM   2094 1HB  LEU A 136      29.927  19.227 -24.686  1.00  0.80           H  
ATOM   2095 2HB  LEU A 136      29.869  19.557 -22.951  1.00  0.80           H  
ATOM   2096  HG  LEU A 136      28.126  17.495 -24.261  1.00  0.80           H  
ATOM   2097 1HD1 LEU A 136      29.717  15.816 -23.485  1.00  0.80           H  
ATOM   2098 2HD1 LEU A 136      30.441  16.900 -24.663  1.00  0.80           H  
ATOM   2099 3HD1 LEU A 136      30.764  17.097 -22.982  1.00  0.80           H  
ATOM   2100 1HD2 LEU A 136      28.062  16.646 -21.972  1.00  0.80           H  
ATOM   2101 2HD2 LEU A 136      29.111  17.950 -21.449  1.00  0.80           H  
ATOM   2102 3HD2 LEU A 136      27.470  18.315 -22.032  1.00  0.80           H  
ATOM   2103  N   ASP A 137      29.209  22.133 -25.001  1.00  0.82           N  
ATOM   2104  CA  ASP A 137      29.795  23.462 -25.045  1.00  0.82           C  
ATOM   2105  C   ASP A 137      28.746  24.543 -24.787  1.00  0.82           C  
ATOM   2106  O   ASP A 137      29.070  25.650 -24.359  1.00  0.82           O  
ATOM   2107  CB  ASP A 137      30.400  23.712 -26.426  1.00  0.82           C  
ATOM   2108  CG  ASP A 137      31.618  22.852 -26.744  1.00  0.82           C  
ATOM   2109  OD1 ASP A 137      32.169  22.198 -25.876  1.00  0.82           O  
ATOM   2110  OD2 ASP A 137      31.981  22.772 -27.902  1.00  0.82           O  
ATOM   2111  H   ASP A 137      29.261  21.551 -25.823  1.00  0.82           H  
ATOM   2112  HA  ASP A 137      30.566  23.533 -24.277  1.00  0.82           H  
ATOM   2113 1HB  ASP A 137      29.636  23.523 -27.183  1.00  0.82           H  
ATOM   2114 2HB  ASP A 137      30.683  24.762 -26.512  1.00  0.82           H  
ATOM   2115  N   ALA A 138      27.489  24.241 -25.136  1.00  0.82           N  
ATOM   2116  CA  ALA A 138      26.390  25.177 -25.012  1.00  0.82           C  
ATOM   2117  C   ALA A 138      25.718  25.119 -23.645  1.00  0.82           C  
ATOM   2118  O   ALA A 138      24.813  25.909 -23.369  1.00  0.82           O  
ATOM   2119  CB  ALA A 138      25.366  24.888 -26.093  1.00  0.82           C  
ATOM   2120  H   ALA A 138      27.260  23.299 -25.439  1.00  0.82           H  
ATOM   2121  HA  ALA A 138      26.786  26.182 -25.150  1.00  0.82           H  
ATOM   2122 1HB  ALA A 138      24.553  25.608 -26.026  1.00  0.82           H  
ATOM   2123 2HB  ALA A 138      25.840  24.961 -27.069  1.00  0.82           H  
ATOM   2124 3HB  ALA A 138      24.976  23.879 -25.955  1.00  0.82           H  
ATOM   2125  N   GLY A 139      26.106  24.157 -22.803  1.00  0.79           N  
ATOM   2126  CA  GLY A 139      25.451  23.989 -21.513  1.00  0.79           C  
ATOM   2127  C   GLY A 139      24.081  23.302 -21.638  1.00  0.79           C  
ATOM   2128  O   GLY A 139      23.254  23.391 -20.730  1.00  0.79           O  
ATOM   2129  H   GLY A 139      26.882  23.537 -23.035  1.00  0.79           H  
ATOM   2130 1HA  GLY A 139      26.097  23.396 -20.865  1.00  0.79           H  
ATOM   2131 2HA  GLY A 139      25.331  24.962 -21.041  1.00  0.79           H  
ATOM   2132  N   VAL A 140      23.828  22.650 -22.770  1.00  0.75           N  
ATOM   2133  CA  VAL A 140      22.549  21.997 -23.039  1.00  0.75           C  
ATOM   2134  C   VAL A 140      22.562  20.559 -22.562  1.00  0.75           C  
ATOM   2135  O   VAL A 140      23.568  19.872 -22.703  1.00  0.75           O  
ATOM   2136  CB  VAL A 140      22.217  22.091 -24.530  1.00  0.75           C  
ATOM   2137  CG1 VAL A 140      20.950  21.275 -24.894  1.00  0.75           C  
ATOM   2138  CG2 VAL A 140      22.017  23.547 -24.884  1.00  0.75           C  
ATOM   2139  H   VAL A 140      24.560  22.574 -23.478  1.00  0.75           H  
ATOM   2140  HA  VAL A 140      21.771  22.530 -22.493  1.00  0.75           H  
ATOM   2141  HB  VAL A 140      23.028  21.716 -25.069  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 140      20.752  21.362 -25.966  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 140      21.104  20.223 -24.652  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 140      20.095  21.655 -24.337  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 140      21.813  23.637 -25.951  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 140      21.178  23.947 -24.316  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 140      22.914  24.106 -24.637  1.00  0.75           H  
ATOM   2148  N   SER A 141      21.462  20.129 -21.950  1.00  0.70           N  
ATOM   2149  CA  SER A 141      21.343  18.770 -21.429  1.00  0.70           C  
ATOM   2150  C   SER A 141      21.780  17.717 -22.450  1.00  0.70           C  
ATOM   2151  O   SER A 141      21.415  17.782 -23.630  1.00  0.70           O  
ATOM   2152  CB  SER A 141      19.901  18.495 -21.036  1.00  0.70           C  
ATOM   2153  OG  SER A 141      19.472  19.355 -20.013  1.00  0.70           O  
ATOM   2154  H   SER A 141      20.683  20.763 -21.851  1.00  0.70           H  
ATOM   2155  HA  SER A 141      21.984  18.680 -20.551  1.00  0.70           H  
ATOM   2156 1HB  SER A 141      19.263  18.618 -21.907  1.00  0.70           H  
ATOM   2157 2HB  SER A 141      19.808  17.458 -20.706  1.00  0.70           H  
ATOM   2158  HG  SER A 141      18.528  19.185 -19.909  1.00  0.70           H  
ATOM   2159  N   VAL A 142      22.533  16.740 -21.954  1.00  0.65           N  
ATOM   2160  CA  VAL A 142      23.073  15.598 -22.711  1.00  0.65           C  
ATOM   2161  C   VAL A 142      22.708  14.324 -21.985  1.00  0.65           C  
ATOM   2162  O   VAL A 142      22.080  14.399 -20.930  1.00  0.65           O  
ATOM   2163  CB  VAL A 142      24.600  15.657 -22.850  1.00  0.65           C  
ATOM   2164  CG1 VAL A 142      25.014  16.898 -23.596  1.00  0.65           C  
ATOM   2165  CG2 VAL A 142      25.215  15.579 -21.468  1.00  0.65           C  
ATOM   2166  H   VAL A 142      22.759  16.810 -20.957  1.00  0.65           H  
ATOM   2167  HA  VAL A 142      22.632  15.577 -23.708  1.00  0.65           H  
ATOM   2168  HB  VAL A 142      24.927  14.815 -23.444  1.00  0.65           H  
ATOM   2169 1HG1 VAL A 142      26.068  16.902 -23.717  1.00  0.65           H  
ATOM   2170 2HG1 VAL A 142      24.541  16.901 -24.577  1.00  0.65           H  
ATOM   2171 3HG1 VAL A 142      24.711  17.774 -23.048  1.00  0.65           H  
ATOM   2172 1HG2 VAL A 142      26.270  15.579 -21.547  1.00  0.65           H  
ATOM   2173 2HG2 VAL A 142      24.886  16.431 -20.866  1.00  0.65           H  
ATOM   2174 3HG2 VAL A 142      24.903  14.664 -20.996  1.00  0.65           H  
ATOM   2175  N   GLY A 143      23.057  13.161 -22.523  1.00  0.61           N  
ATOM   2176  CA  GLY A 143      22.742  11.965 -21.745  1.00  0.61           C  
ATOM   2177  C   GLY A 143      23.363  10.666 -22.229  1.00  0.61           C  
ATOM   2178  O   GLY A 143      24.042  10.635 -23.241  1.00  0.61           O  
ATOM   2179  H   GLY A 143      23.524  13.128 -23.434  1.00  0.61           H  
ATOM   2180 1HA  GLY A 143      23.009  12.123 -20.711  1.00  0.61           H  
ATOM   2181 2HA  GLY A 143      21.666  11.850 -21.747  1.00  0.61           H  
ATOM   2182  N   THR A 144      23.125   9.593 -21.498  1.00  0.59           N  
ATOM   2183  CA  THR A 144      23.676   8.291 -21.851  1.00  0.59           C  
ATOM   2184  C   THR A 144      22.573   7.373 -22.293  1.00  0.59           C  
ATOM   2185  O   THR A 144      21.549   7.289 -21.621  1.00  0.59           O  
ATOM   2186  CB  THR A 144      24.373   7.577 -20.675  1.00  0.59           C  
ATOM   2187  OG1 THR A 144      25.462   8.343 -20.189  1.00  0.59           O  
ATOM   2188  CG2 THR A 144      24.856   6.193 -21.149  1.00  0.59           C  
ATOM   2189  H   THR A 144      22.537   9.706 -20.682  1.00  0.59           H  
ATOM   2190  HA  THR A 144      24.383   8.410 -22.669  1.00  0.59           H  
ATOM   2191  HB  THR A 144      23.665   7.443 -19.869  1.00  0.59           H  
ATOM   2192  HG1 THR A 144      26.090   8.500 -20.900  1.00  0.59           H  
ATOM   2193 1HG2 THR A 144      25.322   5.668 -20.374  1.00  0.59           H  
ATOM   2194 2HG2 THR A 144      24.028   5.594 -21.486  1.00  0.59           H  
ATOM   2195 3HG2 THR A 144      25.557   6.327 -21.956  1.00  0.59           H  
ATOM   2196  N   ILE A 145      22.772   6.670 -23.400  1.00  0.57           N  
ATOM   2197  CA  ILE A 145      21.777   5.682 -23.812  1.00  0.57           C  
ATOM   2198  C   ILE A 145      22.341   4.266 -23.757  1.00  0.57           C  
ATOM   2199  O   ILE A 145      23.458   4.015 -24.211  1.00  0.57           O  
ATOM   2200  CB  ILE A 145      21.176   5.968 -25.192  1.00  0.57           C  
ATOM   2201  CG1 ILE A 145      20.438   7.321 -25.160  1.00  0.57           C  
ATOM   2202  CG2 ILE A 145      20.271   4.870 -25.512  1.00  0.57           C  
ATOM   2203  CD1 ILE A 145      19.975   7.821 -26.514  1.00  0.57           C  
ATOM   2204  H   ILE A 145      23.645   6.815 -23.920  1.00  0.57           H  
ATOM   2205  HA  ILE A 145      20.946   5.715 -23.108  1.00  0.57           H  
ATOM   2206  HB  ILE A 145      21.951   6.035 -25.954  1.00  0.57           H  
ATOM   2207 1HG1 ILE A 145      19.573   7.231 -24.504  1.00  0.57           H  
ATOM   2208 2HG1 ILE A 145      21.110   8.067 -24.749  1.00  0.57           H  
ATOM   2209 1HG2 ILE A 145      19.813   5.051 -26.467  1.00  0.57           H  
ATOM   2210 2HG2 ILE A 145      20.824   3.948 -25.548  1.00  0.57           H  
ATOM   2211 3HG2 ILE A 145      19.517   4.793 -24.740  1.00  0.57           H  
ATOM   2212 1HD1 ILE A 145      19.469   8.782 -26.405  1.00  0.57           H  
ATOM   2213 2HD1 ILE A 145      20.839   7.944 -27.175  1.00  0.57           H  
ATOM   2214 3HD1 ILE A 145      19.285   7.102 -26.951  1.00  0.57           H  
ATOM   2215  N   ALA A 146      21.593   3.331 -23.163  1.00  0.57           N  
ATOM   2216  CA  ALA A 146      22.095   1.964 -23.075  1.00  0.57           C  
ATOM   2217  C   ALA A 146      21.024   0.897 -23.289  1.00  0.57           C  
ATOM   2218  O   ALA A 146      19.837   1.084 -22.990  1.00  0.57           O  
ATOM   2219  CB  ALA A 146      22.731   1.739 -21.708  1.00  0.57           C  
ATOM   2220  H   ALA A 146      20.683   3.566 -22.765  1.00  0.57           H  
ATOM   2221  HA  ALA A 146      22.842   1.834 -23.850  1.00  0.57           H  
ATOM   2222 1HB  ALA A 146      23.141   0.727 -21.666  1.00  0.57           H  
ATOM   2223 2HB  ALA A 146      23.533   2.462 -21.555  1.00  0.57           H  
ATOM   2224 3HB  ALA A 146      21.984   1.862 -20.939  1.00  0.57           H  
ATOM   2225  N   SER A 147      21.487  -0.271 -23.746  1.00  0.57           N  
ATOM   2226  CA  SER A 147      20.634  -1.450 -23.875  1.00  0.57           C  
ATOM   2227  C   SER A 147      21.323  -2.698 -23.372  1.00  0.57           C  
ATOM   2228  O   SER A 147      22.538  -2.860 -23.517  1.00  0.57           O  
ATOM   2229  CB  SER A 147      20.251  -1.685 -25.312  1.00  0.57           C  
ATOM   2230  OG  SER A 147      21.360  -1.914 -26.099  1.00  0.57           O  
ATOM   2231  H   SER A 147      22.472  -0.325 -24.014  1.00  0.57           H  
ATOM   2232  HA  SER A 147      19.731  -1.301 -23.286  1.00  0.57           H  
ATOM   2233 1HB  SER A 147      19.658  -2.560 -25.332  1.00  0.57           H  
ATOM   2234 2HB  SER A 147      19.674  -0.862 -25.701  1.00  0.57           H  
ATOM   2235  HG  SER A 147      21.052  -1.864 -27.017  1.00  0.57           H  
ATOM   2236  N   ILE A 148      20.522  -3.621 -22.848  1.00  0.59           N  
ATOM   2237  CA  ILE A 148      21.045  -4.882 -22.355  1.00  0.59           C  
ATOM   2238  C   ILE A 148      20.349  -6.053 -23.048  1.00  0.59           C  
ATOM   2239  O   ILE A 148      19.109  -6.121 -23.083  1.00  0.59           O  
ATOM   2240  CB  ILE A 148      20.808  -5.001 -20.833  1.00  0.59           C  
ATOM   2241  CG1 ILE A 148      21.445  -3.831 -20.062  1.00  0.59           C  
ATOM   2242  CG2 ILE A 148      21.416  -6.300 -20.324  1.00  0.59           C  
ATOM   2243  CD1 ILE A 148      21.008  -3.765 -18.608  1.00  0.59           C  
ATOM   2244  H   ILE A 148      19.521  -3.434 -22.759  1.00  0.59           H  
ATOM   2245  HA  ILE A 148      22.112  -4.940 -22.567  1.00  0.59           H  
ATOM   2246  HB  ILE A 148      19.737  -4.993 -20.633  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 148      22.518  -3.935 -20.090  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 148      21.174  -2.890 -20.532  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 148      21.243  -6.399 -19.254  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 148      20.960  -7.126 -20.839  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 148      22.490  -6.302 -20.519  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 148      21.497  -2.927 -18.126  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 148      19.937  -3.630 -18.553  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 148      21.277  -4.684 -18.094  1.00  0.59           H  
ATOM   2255  N   PHE A 149      21.145  -6.980 -23.579  1.00  0.63           N  
ATOM   2256  CA  PHE A 149      20.635  -8.190 -24.213  1.00  0.63           C  
ATOM   2257  C   PHE A 149      21.253  -9.409 -23.514  1.00  0.63           C  
ATOM   2258  O   PHE A 149      22.428  -9.402 -23.144  1.00  0.63           O  
ATOM   2259  CB  PHE A 149      21.058  -8.257 -25.686  1.00  0.63           C  
ATOM   2260  CG  PHE A 149      20.584  -7.189 -26.630  1.00  0.63           C  
ATOM   2261  CD1 PHE A 149      21.282  -5.981 -26.741  1.00  0.63           C  
ATOM   2262  CD2 PHE A 149      19.505  -7.408 -27.466  1.00  0.63           C  
ATOM   2263  CE1 PHE A 149      20.891  -5.020 -27.661  1.00  0.63           C  
ATOM   2264  CE2 PHE A 149      19.127  -6.450 -28.385  1.00  0.63           C  
ATOM   2265  CZ  PHE A 149      19.813  -5.258 -28.486  1.00  0.63           C  
ATOM   2266  H   PHE A 149      22.157  -6.841 -23.539  1.00  0.63           H  
ATOM   2267  HA  PHE A 149      19.549  -8.231 -24.119  1.00  0.63           H  
ATOM   2268 1HB  PHE A 149      22.139  -8.257 -25.724  1.00  0.63           H  
ATOM   2269 2HB  PHE A 149      20.738  -9.218 -26.091  1.00  0.63           H  
ATOM   2270  HD1 PHE A 149      22.150  -5.800 -26.097  1.00  0.63           H  
ATOM   2271  HD2 PHE A 149      18.958  -8.353 -27.405  1.00  0.63           H  
ATOM   2272  HE1 PHE A 149      21.444  -4.084 -27.738  1.00  0.63           H  
ATOM   2273  HE2 PHE A 149      18.292  -6.636 -29.030  1.00  0.63           H  
ATOM   2274  HZ  PHE A 149      19.503  -4.516 -29.217  1.00  0.63           H  
ATOM   2275  N   ARG A 150      20.505 -10.488 -23.363  1.00  0.68           N  
ATOM   2276  CA  ARG A 150      21.084 -11.695 -22.770  1.00  0.68           C  
ATOM   2277  C   ARG A 150      21.870 -12.449 -23.826  1.00  0.68           C  
ATOM   2278  O   ARG A 150      21.433 -12.519 -24.974  1.00  0.68           O  
ATOM   2279  CB  ARG A 150      20.009 -12.582 -22.171  1.00  0.68           C  
ATOM   2280  CG  ARG A 150      20.522 -13.809 -21.442  1.00  0.68           C  
ATOM   2281  CD  ARG A 150      19.414 -14.535 -20.761  1.00  0.68           C  
ATOM   2282  NE  ARG A 150      19.885 -15.723 -20.063  1.00  0.68           N  
ATOM   2283  CZ  ARG A 150      19.099 -16.560 -19.354  1.00  0.68           C  
ATOM   2284  NH1 ARG A 150      17.808 -16.328 -19.257  1.00  0.68           N  
ATOM   2285  NH2 ARG A 150      19.623 -17.615 -18.752  1.00  0.68           N  
ATOM   2286  H   ARG A 150      19.538 -10.483 -23.657  1.00  0.68           H  
ATOM   2287  HA  ARG A 150      21.773 -11.413 -21.976  1.00  0.68           H  
ATOM   2288 1HB  ARG A 150      19.440 -12.016 -21.454  1.00  0.68           H  
ATOM   2289 2HB  ARG A 150      19.327 -12.913 -22.952  1.00  0.68           H  
ATOM   2290 1HG  ARG A 150      20.985 -14.491 -22.156  1.00  0.68           H  
ATOM   2291 2HG  ARG A 150      21.263 -13.506 -20.695  1.00  0.68           H  
ATOM   2292 1HD  ARG A 150      18.943 -13.876 -20.032  1.00  0.68           H  
ATOM   2293 2HD  ARG A 150      18.678 -14.846 -21.501  1.00  0.68           H  
ATOM   2294  HE  ARG A 150      20.876 -15.934 -20.118  1.00  0.68           H  
ATOM   2295 1HH1 ARG A 150      17.404 -15.524 -19.716  1.00  0.68           H  
ATOM   2296 2HH1 ARG A 150      17.221 -16.953 -18.722  1.00  0.68           H  
ATOM   2297 1HH2 ARG A 150      20.614 -17.798 -18.825  1.00  0.68           H  
ATOM   2298 2HH2 ARG A 150      19.031 -18.237 -18.220  1.00  0.68           H  
ATOM   2299  N   LEU A 151      23.027 -12.994 -23.476  1.00  0.74           N  
ATOM   2300  CA  LEU A 151      23.789 -13.762 -24.456  1.00  0.74           C  
ATOM   2301  C   LEU A 151      23.092 -15.060 -24.829  1.00  0.74           C  
ATOM   2302  O   LEU A 151      22.456 -15.706 -23.996  1.00  0.74           O  
ATOM   2303  CB  LEU A 151      25.168 -14.088 -23.915  1.00  0.74           C  
ATOM   2304  CG  LEU A 151      26.026 -12.922 -23.680  1.00  0.74           C  
ATOM   2305  CD1 LEU A 151      27.232 -13.353 -23.007  1.00  0.74           C  
ATOM   2306  CD2 LEU A 151      26.382 -12.258 -24.968  1.00  0.74           C  
ATOM   2307  H   LEU A 151      23.390 -12.896 -22.527  1.00  0.74           H  
ATOM   2308  HA  LEU A 151      23.899 -13.158 -25.356  1.00  0.74           H  
ATOM   2309 1HB  LEU A 151      25.056 -14.614 -22.966  1.00  0.74           H  
ATOM   2310 2HB  LEU A 151      25.674 -14.753 -24.622  1.00  0.74           H  
ATOM   2311  HG  LEU A 151      25.505 -12.233 -23.053  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 151      27.799 -12.488 -22.817  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 151      26.998 -13.837 -22.082  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 151      27.771 -14.044 -23.642  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 151      27.017 -11.403 -24.757  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 151      26.917 -12.966 -25.604  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 151      25.472 -11.929 -25.471  1.00  0.74           H  
ATOM   2318  N   LEU A 152      23.247 -15.455 -26.081  1.00  0.81           N  
ATOM   2319  CA  LEU A 152      22.694 -16.707 -26.560  1.00  0.81           C  
ATOM   2320  C   LEU A 152      23.503 -17.896 -26.016  1.00  0.81           C  
ATOM   2321  O   LEU A 152      24.699 -17.756 -25.749  1.00  0.81           O  
ATOM   2322  CB  LEU A 152      22.691 -16.708 -28.096  1.00  0.81           C  
ATOM   2323  CG  LEU A 152      21.779 -15.673 -28.738  1.00  0.81           C  
ATOM   2324  CD1 LEU A 152      21.974 -15.669 -30.239  1.00  0.81           C  
ATOM   2325  CD2 LEU A 152      20.349 -16.027 -28.391  1.00  0.81           C  
ATOM   2326  H   LEU A 152      23.769 -14.869 -26.721  1.00  0.81           H  
ATOM   2327  HA  LEU A 152      21.669 -16.746 -26.219  1.00  0.81           H  
ATOM   2328 1HB  LEU A 152      23.711 -16.518 -28.449  1.00  0.81           H  
ATOM   2329 2HB  LEU A 152      22.391 -17.688 -28.457  1.00  0.81           H  
ATOM   2330  HG  LEU A 152      22.020 -14.677 -28.361  1.00  0.81           H  
ATOM   2331 1HD1 LEU A 152      21.312 -14.926 -30.689  1.00  0.81           H  
ATOM   2332 2HD1 LEU A 152      23.014 -15.416 -30.470  1.00  0.81           H  
ATOM   2333 3HD1 LEU A 152      21.742 -16.653 -30.641  1.00  0.81           H  
ATOM   2334 1HD2 LEU A 152      19.680 -15.309 -28.845  1.00  0.81           H  
ATOM   2335 2HD2 LEU A 152      20.120 -17.022 -28.773  1.00  0.81           H  
ATOM   2336 3HD2 LEU A 152      20.222 -16.015 -27.307  1.00  0.81           H  
ATOM   2337  N   PRO A 153      22.883 -19.084 -25.830  1.00  0.86           N  
ATOM   2338  CA  PRO A 153      23.539 -20.336 -25.452  1.00  0.86           C  
ATOM   2339  C   PRO A 153      24.750 -20.636 -26.337  1.00  0.86           C  
ATOM   2340  O   PRO A 153      25.731 -21.228 -25.883  1.00  0.86           O  
ATOM   2341  CB  PRO A 153      22.422 -21.355 -25.680  1.00  0.86           C  
ATOM   2342  CG  PRO A 153      21.152 -20.582 -25.406  1.00  0.86           C  
ATOM   2343  CD  PRO A 153      21.411 -19.196 -25.959  1.00  0.86           C  
ATOM   2344  HA  PRO A 153      23.829 -20.289 -24.394  1.00  0.86           H  
ATOM   2345 1HB  PRO A 153      22.476 -21.752 -26.704  1.00  0.86           H  
ATOM   2346 2HB  PRO A 153      22.555 -22.210 -25.000  1.00  0.86           H  
ATOM   2347 1HG  PRO A 153      20.296 -21.080 -25.889  1.00  0.86           H  
ATOM   2348 2HG  PRO A 153      20.943 -20.571 -24.326  1.00  0.86           H  
ATOM   2349 1HD  PRO A 153      21.089 -19.114 -27.005  1.00  0.86           H  
ATOM   2350 2HD  PRO A 153      20.896 -18.487 -25.295  1.00  0.86           H  
ATOM   2351  N   ASP A 154      24.668 -20.229 -27.602  1.00  0.90           N  
ATOM   2352  CA  ASP A 154      25.752 -20.390 -28.553  1.00  0.90           C  
ATOM   2353  C   ASP A 154      26.320 -18.990 -28.783  1.00  0.90           C  
ATOM   2354  O   ASP A 154      25.779 -18.222 -29.582  1.00  0.90           O  
ATOM   2355  CB  ASP A 154      25.231 -21.012 -29.860  1.00  0.90           C  
ATOM   2356  CG  ASP A 154      26.317 -21.325 -30.923  1.00  0.90           C  
ATOM   2357  OD1 ASP A 154      27.458 -20.987 -30.724  1.00  0.90           O  
ATOM   2358  OD2 ASP A 154      25.970 -21.912 -31.926  1.00  0.90           O  
ATOM   2359  H   ASP A 154      23.831 -19.768 -27.916  1.00  0.90           H  
ATOM   2360  HA  ASP A 154      26.530 -21.024 -28.127  1.00  0.90           H  
ATOM   2361 1HB  ASP A 154      24.706 -21.938 -29.628  1.00  0.90           H  
ATOM   2362 2HB  ASP A 154      24.504 -20.335 -30.307  1.00  0.90           H  
ATOM   2363  N   SER A 155      27.379 -18.655 -28.049  1.00  0.91           N  
ATOM   2364  CA  SER A 155      27.946 -17.307 -28.062  1.00  0.91           C  
ATOM   2365  C   SER A 155      29.432 -17.265 -27.744  1.00  0.91           C  
ATOM   2366  O   SER A 155      29.965 -18.179 -27.106  1.00  0.91           O  
ATOM   2367  CB  SER A 155      27.190 -16.441 -27.076  1.00  0.91           C  
ATOM   2368  OG  SER A 155      27.263 -16.940 -25.764  1.00  0.91           O  
ATOM   2369  H   SER A 155      27.775 -19.354 -27.437  1.00  0.91           H  
ATOM   2370  HA  SER A 155      27.805 -16.886 -29.061  1.00  0.91           H  
ATOM   2371 1HB  SER A 155      27.636 -15.459 -27.081  1.00  0.91           H  
ATOM   2372 2HB  SER A 155      26.151 -16.327 -27.382  1.00  0.91           H  
ATOM   2373  HG  SER A 155      26.395 -17.397 -25.630  1.00  0.91           H  
ATOM   2374  N   SER A 156      30.104 -16.181 -28.156  1.00  0.90           N  
ATOM   2375  CA  SER A 156      31.526 -16.040 -27.835  1.00  0.90           C  
ATOM   2376  C   SER A 156      31.978 -14.610 -27.516  1.00  0.90           C  
ATOM   2377  O   SER A 156      33.143 -14.397 -27.179  1.00  0.90           O  
ATOM   2378  CB  SER A 156      32.366 -16.603 -28.964  1.00  0.90           C  
ATOM   2379  OG  SER A 156      32.155 -15.890 -30.142  1.00  0.90           O  
ATOM   2380  H   SER A 156      29.611 -15.440 -28.670  1.00  0.90           H  
ATOM   2381  HA  SER A 156      31.724 -16.643 -26.950  1.00  0.90           H  
ATOM   2382 1HB  SER A 156      33.419 -16.553 -28.689  1.00  0.90           H  
ATOM   2383 2HB  SER A 156      32.116 -17.651 -29.117  1.00  0.90           H  
ATOM   2384  HG  SER A 156      32.327 -14.971 -29.911  1.00  0.90           H  
ATOM   2385  N   GLY A 157      31.061 -13.644 -27.563  1.00  0.86           N  
ATOM   2386  CA  GLY A 157      31.406 -12.251 -27.309  1.00  0.86           C  
ATOM   2387  C   GLY A 157      31.760 -11.553 -28.614  1.00  0.86           C  
ATOM   2388  O   GLY A 157      32.737 -10.814 -28.698  1.00  0.86           O  
ATOM   2389  H   GLY A 157      30.113 -13.854 -27.857  1.00  0.86           H  
ATOM   2390 1HA  GLY A 157      30.553 -11.760 -26.846  1.00  0.86           H  
ATOM   2391 2HA  GLY A 157      32.243 -12.190 -26.616  1.00  0.86           H  
ATOM   2392  N   THR A 158      30.949 -11.793 -29.636  1.00  0.82           N  
ATOM   2393  CA  THR A 158      31.199 -11.227 -30.956  1.00  0.82           C  
ATOM   2394  C   THR A 158      29.999 -10.490 -31.560  1.00  0.82           C  
ATOM   2395  O   THR A 158      28.987 -10.241 -30.900  1.00  0.82           O  
ATOM   2396  CB  THR A 158      31.699 -12.345 -31.903  1.00  0.82           C  
ATOM   2397  OG1 THR A 158      32.151 -11.763 -33.143  1.00  0.82           O  
ATOM   2398  CG2 THR A 158      30.615 -13.380 -32.152  1.00  0.82           C  
ATOM   2399  H   THR A 158      30.152 -12.417 -29.482  1.00  0.82           H  
ATOM   2400  HA  THR A 158      32.011 -10.510 -30.864  1.00  0.82           H  
ATOM   2401  HB  THR A 158      32.548 -12.842 -31.430  1.00  0.82           H  
ATOM   2402  HG1 THR A 158      32.700 -12.403 -33.612  1.00  0.82           H  
ATOM   2403 1HG2 THR A 158      31.002 -14.165 -32.802  1.00  0.82           H  
ATOM   2404 2HG2 THR A 158      30.310 -13.817 -31.197  1.00  0.82           H  
ATOM   2405 3HG2 THR A 158      29.775 -12.932 -32.609  1.00  0.82           H  
ATOM   2406  N   ILE A 159      30.112 -10.114 -32.826  1.00  0.77           N  
ATOM   2407  CA  ILE A 159      29.066  -9.299 -33.425  1.00  0.77           C  
ATOM   2408  C   ILE A 159      27.761 -10.061 -33.553  1.00  0.77           C  
ATOM   2409  O   ILE A 159      26.697  -9.469 -33.530  1.00  0.77           O  
ATOM   2410  CB  ILE A 159      29.498  -8.723 -34.783  1.00  0.77           C  
ATOM   2411  CG1 ILE A 159      29.728  -9.839 -35.804  1.00  0.77           C  
ATOM   2412  CG2 ILE A 159      30.746  -7.884 -34.609  1.00  0.77           C  
ATOM   2413  CD1 ILE A 159      29.940  -9.326 -37.207  1.00  0.77           C  
ATOM   2414  H   ILE A 159      30.944 -10.395 -33.328  1.00  0.77           H  
ATOM   2415  HA  ILE A 159      28.886  -8.449 -32.771  1.00  0.77           H  
ATOM   2416  HB  ILE A 159      28.705  -8.091 -35.168  1.00  0.77           H  
ATOM   2417 1HG1 ILE A 159      30.598 -10.423 -35.505  1.00  0.77           H  
ATOM   2418 2HG1 ILE A 159      28.861 -10.492 -35.830  1.00  0.77           H  
ATOM   2419 1HG2 ILE A 159      31.040  -7.455 -35.565  1.00  0.77           H  
ATOM   2420 2HG2 ILE A 159      30.541  -7.091 -33.909  1.00  0.77           H  
ATOM   2421 3HG2 ILE A 159      31.555  -8.507 -34.227  1.00  0.77           H  
ATOM   2422 1HD1 ILE A 159      30.092 -10.169 -37.881  1.00  0.77           H  
ATOM   2423 2HD1 ILE A 159      29.061  -8.762 -37.524  1.00  0.77           H  
ATOM   2424 3HD1 ILE A 159      30.816  -8.679 -37.231  1.00  0.77           H  
ATOM   2425  N   ASN A 160      27.819 -11.382 -33.551  1.00  0.73           N  
ATOM   2426  CA  ASN A 160      26.614 -12.192 -33.636  1.00  0.73           C  
ATOM   2427  C   ASN A 160      25.894 -12.275 -32.280  1.00  0.73           C  
ATOM   2428  O   ASN A 160      24.770 -12.770 -32.193  1.00  0.73           O  
ATOM   2429  CB  ASN A 160      26.976 -13.566 -34.144  1.00  0.73           C  
ATOM   2430  CG  ASN A 160      27.424 -13.533 -35.580  1.00  0.73           C  
ATOM   2431  OD1 ASN A 160      27.033 -12.651 -36.354  1.00  0.73           O  
ATOM   2432  ND2 ASN A 160      28.246 -14.478 -35.951  1.00  0.73           N  
ATOM   2433  H   ASN A 160      28.723 -11.827 -33.540  1.00  0.73           H  
ATOM   2434  HA  ASN A 160      25.927 -11.722 -34.341  1.00  0.73           H  
ATOM   2435 1HB  ASN A 160      27.769 -13.987 -33.528  1.00  0.73           H  
ATOM   2436 2HB  ASN A 160      26.111 -14.222 -34.057  1.00  0.73           H  
ATOM   2437 1HD2 ASN A 160      28.581 -14.507 -36.893  1.00  0.73           H  
ATOM   2438 2HD2 ASN A 160      28.540 -15.173 -35.295  1.00  0.73           H  
ATOM   2439  N   ASP A 161      26.547 -11.776 -31.225  1.00  0.69           N  
ATOM   2440  CA  ASP A 161      25.980 -11.745 -29.885  1.00  0.69           C  
ATOM   2441  C   ASP A 161      25.329 -10.384 -29.657  1.00  0.69           C  
ATOM   2442  O   ASP A 161      24.356 -10.259 -28.907  1.00  0.69           O  
ATOM   2443  CB  ASP A 161      27.051 -12.044 -28.837  1.00  0.69           C  
ATOM   2444  CG  ASP A 161      27.600 -13.465 -29.012  1.00  0.69           C  
ATOM   2445  OD1 ASP A 161      26.790 -14.337 -29.050  1.00  0.69           O  
ATOM   2446  OD2 ASP A 161      28.821 -13.691 -29.053  1.00  0.69           O  
ATOM   2447  H   ASP A 161      27.466 -11.367 -31.347  1.00  0.69           H  
ATOM   2448  HA  ASP A 161      25.207 -12.509 -29.812  1.00  0.69           H  
ATOM   2449 1HB  ASP A 161      27.864 -11.322 -28.923  1.00  0.69           H  
ATOM   2450 2HB  ASP A 161      26.624 -11.938 -27.849  1.00  0.69           H  
ATOM   2451  N   VAL A 162      25.892  -9.378 -30.326  1.00  0.66           N  
ATOM   2452  CA  VAL A 162      25.436  -7.991 -30.287  1.00  0.66           C  
ATOM   2453  C   VAL A 162      24.287  -7.710 -31.282  1.00  0.66           C  
ATOM   2454  O   VAL A 162      23.292  -7.062 -30.947  1.00  0.66           O  
ATOM   2455  CB  VAL A 162      26.613  -7.055 -30.593  1.00  0.66           C  
ATOM   2456  CG1 VAL A 162      26.124  -5.667 -30.694  1.00  0.66           C  
ATOM   2457  CG2 VAL A 162      27.683  -7.191 -29.500  1.00  0.66           C  
ATOM   2458  H   VAL A 162      26.724  -9.600 -30.872  1.00  0.66           H  
ATOM   2459  HA  VAL A 162      25.080  -7.781 -29.279  1.00  0.66           H  
ATOM   2460  HB  VAL A 162      27.038  -7.327 -31.561  1.00  0.66           H  
ATOM   2461 1HG1 VAL A 162      26.941  -5.005 -30.940  1.00  0.66           H  
ATOM   2462 2HG1 VAL A 162      25.377  -5.631 -31.477  1.00  0.66           H  
ATOM   2463 3HG1 VAL A 162      25.683  -5.371 -29.750  1.00  0.66           H  
ATOM   2464 1HG2 VAL A 162      28.518  -6.546 -29.729  1.00  0.66           H  
ATOM   2465 2HG2 VAL A 162      27.264  -6.914 -28.532  1.00  0.66           H  
ATOM   2466 3HG2 VAL A 162      28.031  -8.225 -29.462  1.00  0.66           H  
ATOM   2467  N   LEU A 163      24.412  -8.217 -32.510  1.00  0.63           N  
ATOM   2468  CA  LEU A 163      23.461  -7.939 -33.590  1.00  0.63           C  
ATOM   2469  C   LEU A 163      22.144  -8.693 -33.481  1.00  0.63           C  
ATOM   2470  O   LEU A 163      21.844  -9.611 -34.245  1.00  0.63           O  
ATOM   2471  CB  LEU A 163      24.135  -8.243 -34.937  1.00  0.63           C  
ATOM   2472  CG  LEU A 163      25.314  -7.326 -35.237  1.00  0.63           C  
ATOM   2473  CD1 LEU A 163      26.066  -7.766 -36.476  1.00  0.63           C  
ATOM   2474  CD2 LEU A 163      24.764  -5.997 -35.449  1.00  0.63           C  
ATOM   2475  H   LEU A 163      25.230  -8.773 -32.734  1.00  0.63           H  
ATOM   2476  HA  LEU A 163      23.236  -6.877 -33.563  1.00  0.63           H  
ATOM   2477 1HB  LEU A 163      24.493  -9.271 -34.932  1.00  0.63           H  
ATOM   2478 2HB  LEU A 163      23.401  -8.127 -35.741  1.00  0.63           H  
ATOM   2479  HG  LEU A 163      25.993  -7.310 -34.389  1.00  0.63           H  
ATOM   2480 1HD1 LEU A 163      26.883  -7.076 -36.674  1.00  0.63           H  
ATOM   2481 2HD1 LEU A 163      26.466  -8.769 -36.319  1.00  0.63           H  
ATOM   2482 3HD1 LEU A 163      25.388  -7.776 -37.326  1.00  0.63           H  
ATOM   2483 1HD2 LEU A 163      25.553  -5.321 -35.631  1.00  0.63           H  
ATOM   2484 2HD2 LEU A 163      24.099  -6.036 -36.307  1.00  0.63           H  
ATOM   2485 3HD2 LEU A 163      24.216  -5.698 -34.573  1.00  0.63           H  
ATOM   2486  N   ARG A 164      21.346  -8.244 -32.526  1.00  0.61           N  
ATOM   2487  CA  ARG A 164      20.037  -8.798 -32.202  1.00  0.61           C  
ATOM   2488  C   ARG A 164      18.976  -7.711 -32.345  1.00  0.61           C  
ATOM   2489  O   ARG A 164      19.303  -6.527 -32.297  1.00  0.61           O  
ATOM   2490  CB  ARG A 164      20.053  -9.377 -30.801  1.00  0.61           C  
ATOM   2491  CG  ARG A 164      21.029 -10.541 -30.620  1.00  0.61           C  
ATOM   2492  CD  ARG A 164      20.907 -11.187 -29.289  1.00  0.61           C  
ATOM   2493  NE  ARG A 164      19.641 -11.903 -29.151  1.00  0.61           N  
ATOM   2494  CZ  ARG A 164      19.237 -12.561 -28.059  1.00  0.61           C  
ATOM   2495  NH1 ARG A 164      19.985 -12.620 -27.005  1.00  0.61           N  
ATOM   2496  NH2 ARG A 164      18.063 -13.156 -28.076  1.00  0.61           N  
ATOM   2497  H   ARG A 164      21.728  -7.499 -31.943  1.00  0.61           H  
ATOM   2498  HA  ARG A 164      19.803  -9.601 -32.902  1.00  0.61           H  
ATOM   2499 1HB  ARG A 164      20.342  -8.602 -30.098  1.00  0.61           H  
ATOM   2500 2HB  ARG A 164      19.060  -9.714 -30.528  1.00  0.61           H  
ATOM   2501 1HG  ARG A 164      20.834 -11.293 -31.385  1.00  0.61           H  
ATOM   2502 2HG  ARG A 164      22.056 -10.175 -30.723  1.00  0.61           H  
ATOM   2503 1HD  ARG A 164      21.725 -11.899 -29.151  1.00  0.61           H  
ATOM   2504 2HD  ARG A 164      20.956 -10.424 -28.511  1.00  0.61           H  
ATOM   2505  HE  ARG A 164      18.986 -11.908 -29.939  1.00  0.61           H  
ATOM   2506 1HH1 ARG A 164      20.892 -12.164 -26.990  1.00  0.61           H  
ATOM   2507 2HH1 ARG A 164      19.671 -13.129 -26.193  1.00  0.61           H  
ATOM   2508 1HH2 ARG A 164      17.504 -13.080 -28.935  1.00  0.61           H  
ATOM   2509 2HH2 ARG A 164      17.729 -13.659 -27.272  1.00  0.61           H  
ATOM   2510  N   CYS A 165      17.717  -8.095 -32.563  1.00  0.59           N  
ATOM   2511  CA  CYS A 165      16.635  -7.116 -32.703  1.00  0.59           C  
ATOM   2512  C   CYS A 165      16.298  -6.488 -31.371  1.00  0.59           C  
ATOM   2513  O   CYS A 165      16.465  -7.103 -30.328  1.00  0.59           O  
ATOM   2514  CB  CYS A 165      15.382  -7.741 -33.292  1.00  0.59           C  
ATOM   2515  SG  CYS A 165      15.533  -8.254 -34.952  1.00  0.59           S  
ATOM   2516  H   CYS A 165      17.484  -9.091 -32.577  1.00  0.59           H  
ATOM   2517  HA  CYS A 165      16.966  -6.336 -33.387  1.00  0.59           H  
ATOM   2518 1HB  CYS A 165      15.124  -8.616 -32.705  1.00  0.59           H  
ATOM   2519 2HB  CYS A 165      14.564  -7.042 -33.236  1.00  0.59           H  
ATOM   2520  HG  CYS A 165      15.733  -7.004 -35.444  1.00  0.59           H  
ATOM   2521  N   GLY A 166      15.790  -5.273 -31.382  1.00  0.58           N  
ATOM   2522  CA  GLY A 166      15.454  -4.581 -30.149  1.00  0.58           C  
ATOM   2523  C   GLY A 166      14.464  -5.351 -29.287  1.00  0.58           C  
ATOM   2524  O   GLY A 166      14.548  -5.344 -28.061  1.00  0.58           O  
ATOM   2525  H   GLY A 166      15.648  -4.803 -32.265  1.00  0.58           H  
ATOM   2526 1HA  GLY A 166      16.378  -4.427 -29.595  1.00  0.58           H  
ATOM   2527 2HA  GLY A 166      15.057  -3.603 -30.387  1.00  0.58           H  
ATOM   2528  N   LYS A 167      13.564  -6.080 -29.929  1.00  0.58           N  
ATOM   2529  CA  LYS A 167      12.584  -6.910 -29.235  1.00  0.58           C  
ATOM   2530  C   LYS A 167      13.247  -7.995 -28.361  1.00  0.58           C  
ATOM   2531  O   LYS A 167      12.595  -8.573 -27.491  1.00  0.58           O  
ATOM   2532  CB  LYS A 167      11.644  -7.573 -30.244  1.00  0.58           C  
ATOM   2533  CG  LYS A 167      12.322  -8.603 -31.114  1.00  0.58           C  
ATOM   2534  CD  LYS A 167      11.381  -9.190 -32.146  1.00  0.58           C  
ATOM   2535  CE  LYS A 167      12.078 -10.246 -32.993  1.00  0.58           C  
ATOM   2536  NZ  LYS A 167      11.166 -10.814 -34.026  1.00  0.58           N  
ATOM   2537  H   LYS A 167      13.522  -6.003 -30.944  1.00  0.58           H  
ATOM   2538  HA  LYS A 167      11.995  -6.267 -28.581  1.00  0.58           H  
ATOM   2539 1HB  LYS A 167      10.820  -8.054 -29.722  1.00  0.58           H  
ATOM   2540 2HB  LYS A 167      11.218  -6.810 -30.909  1.00  0.58           H  
ATOM   2541 1HG  LYS A 167      13.140  -8.122 -31.615  1.00  0.58           H  
ATOM   2542 2HG  LYS A 167      12.714  -9.406 -30.498  1.00  0.58           H  
ATOM   2543 1HD  LYS A 167      10.518  -9.631 -31.650  1.00  0.58           H  
ATOM   2544 2HD  LYS A 167      11.033  -8.390 -32.802  1.00  0.58           H  
ATOM   2545 1HE  LYS A 167      12.935  -9.796 -33.491  1.00  0.58           H  
ATOM   2546 2HE  LYS A 167      12.428 -11.051 -32.345  1.00  0.58           H  
ATOM   2547 1HZ  LYS A 167      11.658 -11.509 -34.569  1.00  0.58           H  
ATOM   2548 2HZ  LYS A 167      10.370 -11.240 -33.573  1.00  0.58           H  
ATOM   2549 3HZ  LYS A 167      10.848 -10.072 -34.636  1.00  0.58           H  
ATOM   2550  N   GLU A 168      14.531  -8.293 -28.618  1.00  0.58           N  
ATOM   2551  CA  GLU A 168      15.284  -9.307 -27.896  1.00  0.58           C  
ATOM   2552  C   GLU A 168      15.970  -8.735 -26.642  1.00  0.58           C  
ATOM   2553  O   GLU A 168      16.629  -9.474 -25.902  1.00  0.58           O  
ATOM   2554  CB  GLU A 168      16.335  -9.937 -28.822  1.00  0.58           C  
ATOM   2555  CG  GLU A 168      15.729 -10.664 -30.080  1.00  0.58           C  
ATOM   2556  CD  GLU A 168      16.755 -11.299 -31.048  1.00  0.58           C  
ATOM   2557  OE1 GLU A 168      17.351 -12.285 -30.688  1.00  0.58           O  
ATOM   2558  OE2 GLU A 168      16.981 -10.765 -32.117  1.00  0.58           O  
ATOM   2559  H   GLU A 168      15.032  -7.773 -29.332  1.00  0.58           H  
ATOM   2560  HA  GLU A 168      14.590 -10.084 -27.575  1.00  0.58           H  
ATOM   2561 1HB  GLU A 168      17.030  -9.178 -29.160  1.00  0.58           H  
ATOM   2562 2HB  GLU A 168      16.906 -10.657 -28.260  1.00  0.58           H  
ATOM   2563 1HG  GLU A 168      15.046 -11.439 -29.736  1.00  0.58           H  
ATOM   2564 2HG  GLU A 168      15.145  -9.931 -30.629  1.00  0.58           H  
ATOM   2565  N   MET A 169      15.836  -7.421 -26.407  1.00  0.58           N  
ATOM   2566  CA  MET A 169      16.430  -6.785 -25.228  1.00  0.58           C  
ATOM   2567  C   MET A 169      15.770  -7.259 -23.960  1.00  0.58           C  
ATOM   2568  O   MET A 169      14.570  -7.539 -23.932  1.00  0.58           O  
ATOM   2569  CB  MET A 169      16.329  -5.253 -25.278  1.00  0.58           C  
ATOM   2570  CG  MET A 169      17.260  -4.585 -26.227  1.00  0.58           C  
ATOM   2571  SD  MET A 169      17.130  -2.810 -26.187  1.00  0.58           S  
ATOM   2572  CE  MET A 169      15.745  -2.553 -27.113  1.00  0.58           C  
ATOM   2573  H   MET A 169      15.299  -6.841 -27.051  1.00  0.58           H  
ATOM   2574  HA  MET A 169      17.483  -7.060 -25.176  1.00  0.58           H  
ATOM   2575 1HB  MET A 169      15.319  -4.972 -25.564  1.00  0.58           H  
ATOM   2576 2HB  MET A 169      16.513  -4.843 -24.282  1.00  0.58           H  
ATOM   2577 1HG  MET A 169      18.279  -4.863 -25.965  1.00  0.58           H  
ATOM   2578 2HG  MET A 169      17.044  -4.925 -27.230  1.00  0.58           H  
ATOM   2579 1HE  MET A 169      15.546  -1.519 -27.143  1.00  0.58           H  
ATOM   2580 2HE  MET A 169      15.904  -2.900 -28.089  1.00  0.58           H  
ATOM   2581 3HE  MET A 169      14.921  -3.087 -26.678  1.00  0.58           H  
ATOM   2582  N   VAL A 170      16.548  -7.319 -22.886  1.00  0.58           N  
ATOM   2583  CA  VAL A 170      15.963  -7.680 -21.606  1.00  0.58           C  
ATOM   2584  C   VAL A 170      15.655  -6.397 -20.861  1.00  0.58           C  
ATOM   2585  O   VAL A 170      14.776  -6.351 -20.005  1.00  0.58           O  
ATOM   2586  CB  VAL A 170      16.920  -8.546 -20.753  1.00  0.58           C  
ATOM   2587  CG1 VAL A 170      17.293  -9.795 -21.507  1.00  0.58           C  
ATOM   2588  CG2 VAL A 170      18.144  -7.773 -20.370  1.00  0.58           C  
ATOM   2589  H   VAL A 170      17.535  -7.080 -22.966  1.00  0.58           H  
ATOM   2590  HA  VAL A 170      15.037  -8.229 -21.772  1.00  0.58           H  
ATOM   2591  HB  VAL A 170      16.396  -8.849 -19.848  1.00  0.58           H  
ATOM   2592 1HG1 VAL A 170      17.936 -10.401 -20.883  1.00  0.58           H  
ATOM   2593 2HG1 VAL A 170      16.391 -10.353 -21.757  1.00  0.58           H  
ATOM   2594 3HG1 VAL A 170      17.817  -9.520 -22.421  1.00  0.58           H  
ATOM   2595 1HG2 VAL A 170      18.778  -8.375 -19.762  1.00  0.58           H  
ATOM   2596 2HG2 VAL A 170      18.661  -7.494 -21.248  1.00  0.58           H  
ATOM   2597 3HG2 VAL A 170      17.869  -6.899 -19.813  1.00  0.58           H  
ATOM   2598  N   ALA A 171      16.375  -5.341 -21.220  1.00  0.57           N  
ATOM   2599  CA  ALA A 171      16.175  -4.054 -20.586  1.00  0.57           C  
ATOM   2600  C   ALA A 171      16.760  -2.938 -21.418  1.00  0.57           C  
ATOM   2601  O   ALA A 171      17.602  -3.158 -22.298  1.00  0.57           O  
ATOM   2602  CB  ALA A 171      16.779  -4.030 -19.202  1.00  0.57           C  
ATOM   2603  H   ALA A 171      17.104  -5.457 -21.923  1.00  0.57           H  
ATOM   2604  HA  ALA A 171      15.105  -3.886 -20.495  1.00  0.57           H  
ATOM   2605 1HB  ALA A 171      16.590  -3.061 -18.734  1.00  0.57           H  
ATOM   2606 2HB  ALA A 171      16.314  -4.814 -18.615  1.00  0.57           H  
ATOM   2607 3HB  ALA A 171      17.835  -4.193 -19.278  1.00  0.57           H  
ATOM   2608  N   ALA A 172      16.328  -1.726 -21.109  1.00  0.57           N  
ATOM   2609  CA  ALA A 172      16.906  -0.546 -21.731  1.00  0.57           C  
ATOM   2610  C   ALA A 172      16.803   0.631 -20.796  1.00  0.57           C  
ATOM   2611  O   ALA A 172      15.953   0.660 -19.900  1.00  0.57           O  
ATOM   2612  CB  ALA A 172      16.229  -0.219 -23.038  1.00  0.57           C  
ATOM   2613  H   ALA A 172      15.600  -1.637 -20.396  1.00  0.57           H  
ATOM   2614  HA  ALA A 172      17.961  -0.740 -21.912  1.00  0.57           H  
ATOM   2615 1HB  ALA A 172      16.701   0.652 -23.454  1.00  0.57           H  
ATOM   2616 2HB  ALA A 172      16.316  -1.057 -23.728  1.00  0.57           H  
ATOM   2617 3HB  ALA A 172      15.206   0.005 -22.857  1.00  0.57           H  
ATOM   2618  N   CYS A 173      17.678   1.603 -20.988  1.00  0.57           N  
ATOM   2619  CA  CYS A 173      17.626   2.776 -20.143  1.00  0.57           C  
ATOM   2620  C   CYS A 173      18.373   3.972 -20.677  1.00  0.57           C  
ATOM   2621  O   CYS A 173      19.142   3.893 -21.640  1.00  0.57           O  
ATOM   2622  CB  CYS A 173      18.199   2.443 -18.769  1.00  0.57           C  
ATOM   2623  SG  CYS A 173      19.937   1.982 -18.786  1.00  0.57           S  
ATOM   2624  H   CYS A 173      18.385   1.526 -21.721  1.00  0.57           H  
ATOM   2625  HA  CYS A 173      16.587   3.059 -20.026  1.00  0.57           H  
ATOM   2626 1HB  CYS A 173      18.106   3.298 -18.110  1.00  0.57           H  
ATOM   2627 2HB  CYS A 173      17.646   1.636 -18.325  1.00  0.57           H  
ATOM   2628  HG  CYS A 173      20.361   3.171 -19.206  1.00  0.57           H  
ATOM   2629  N   TYR A 174      18.185   5.085 -19.992  1.00  0.57           N  
ATOM   2630  CA  TYR A 174      19.006   6.242 -20.279  1.00  0.57           C  
ATOM   2631  C   TYR A 174      19.248   7.095 -19.055  1.00  0.57           C  
ATOM   2632  O   TYR A 174      18.527   7.011 -18.055  1.00  0.57           O  
ATOM   2633  CB  TYR A 174      18.433   7.160 -21.369  1.00  0.57           C  
ATOM   2634  CG  TYR A 174      17.159   7.896 -21.047  1.00  0.57           C  
ATOM   2635  CD1 TYR A 174      17.185   9.060 -20.296  1.00  0.57           C  
ATOM   2636  CD2 TYR A 174      16.008   7.484 -21.577  1.00  0.57           C  
ATOM   2637  CE1 TYR A 174      16.031   9.764 -20.072  1.00  0.57           C  
ATOM   2638  CE2 TYR A 174      14.860   8.168 -21.373  1.00  0.57           C  
ATOM   2639  CZ  TYR A 174      14.864   9.304 -20.622  1.00  0.57           C  
ATOM   2640  OH  TYR A 174      13.704   9.969 -20.419  1.00  0.57           O  
ATOM   2641  H   TYR A 174      17.479   5.087 -19.256  1.00  0.57           H  
ATOM   2642  HA  TYR A 174      19.973   5.877 -20.610  1.00  0.57           H  
ATOM   2643 1HB  TYR A 174      19.173   7.912 -21.629  1.00  0.57           H  
ATOM   2644 2HB  TYR A 174      18.268   6.574 -22.263  1.00  0.57           H  
ATOM   2645  HD1 TYR A 174      18.116   9.421 -19.885  1.00  0.57           H  
ATOM   2646  HD2 TYR A 174      16.011   6.616 -22.166  1.00  0.57           H  
ATOM   2647  HE1 TYR A 174      16.044  10.679 -19.477  1.00  0.57           H  
ATOM   2648  HE2 TYR A 174      13.949   7.812 -21.806  1.00  0.57           H  
ATOM   2649  HH  TYR A 174      13.845  10.728 -19.817  1.00  0.57           H  
ATOM   2650  N   ALA A 175      20.249   7.962 -19.168  1.00  0.59           N  
ATOM   2651  CA  ALA A 175      20.515   8.943 -18.131  1.00  0.59           C  
ATOM   2652  C   ALA A 175      20.574  10.323 -18.734  1.00  0.59           C  
ATOM   2653  O   ALA A 175      21.241  10.533 -19.739  1.00  0.59           O  
ATOM   2654  CB  ALA A 175      21.826   8.653 -17.432  1.00  0.59           C  
ATOM   2655  H   ALA A 175      20.814   7.926 -20.014  1.00  0.59           H  
ATOM   2656  HA  ALA A 175      19.698   8.916 -17.422  1.00  0.59           H  
ATOM   2657 1HB  ALA A 175      21.994   9.396 -16.652  1.00  0.59           H  
ATOM   2658 2HB  ALA A 175      21.793   7.673 -17.002  1.00  0.59           H  
ATOM   2659 3HB  ALA A 175      22.637   8.697 -18.147  1.00  0.59           H  
ATOM   2660  N   MET A 176      19.902  11.271 -18.110  1.00  0.62           N  
ATOM   2661  CA  MET A 176      19.930  12.642 -18.584  1.00  0.62           C  
ATOM   2662  C   MET A 176      20.755  13.479 -17.633  1.00  0.62           C  
ATOM   2663  O   MET A 176      20.582  13.399 -16.416  1.00  0.62           O  
ATOM   2664  CB  MET A 176      18.520  13.210 -18.709  1.00  0.62           C  
ATOM   2665  CG  MET A 176      18.499  14.631 -19.268  1.00  0.62           C  
ATOM   2666  SD  MET A 176      16.855  15.288 -19.449  1.00  0.62           S  
ATOM   2667  CE  MET A 176      16.479  15.527 -17.711  1.00  0.62           C  
ATOM   2668  H   MET A 176      19.358  11.032 -17.286  1.00  0.62           H  
ATOM   2669  HA  MET A 176      20.416  12.680 -19.557  1.00  0.62           H  
ATOM   2670 1HB  MET A 176      17.918  12.576 -19.354  1.00  0.62           H  
ATOM   2671 2HB  MET A 176      18.044  13.223 -17.728  1.00  0.62           H  
ATOM   2672 1HG  MET A 176      19.056  15.292 -18.603  1.00  0.62           H  
ATOM   2673 2HG  MET A 176      18.990  14.644 -20.246  1.00  0.62           H  
ATOM   2674 1HE  MET A 176      15.485  15.951 -17.604  1.00  0.62           H  
ATOM   2675 2HE  MET A 176      16.522  14.567 -17.196  1.00  0.62           H  
ATOM   2676 3HE  MET A 176      17.209  16.208 -17.271  1.00  0.62           H  
ATOM   2677  N   TYR A 177      21.640  14.303 -18.181  1.00  0.67           N  
ATOM   2678  CA  TYR A 177      22.485  15.158 -17.360  1.00  0.67           C  
ATOM   2679  C   TYR A 177      22.258  16.633 -17.692  1.00  0.67           C  
ATOM   2680  O   TYR A 177      22.855  17.161 -18.643  1.00  0.67           O  
ATOM   2681  CB  TYR A 177      23.959  14.836 -17.581  1.00  0.67           C  
ATOM   2682  CG  TYR A 177      24.306  13.386 -17.411  1.00  0.67           C  
ATOM   2683  CD1 TYR A 177      24.563  12.630 -18.526  1.00  0.67           C  
ATOM   2684  CD2 TYR A 177      24.314  12.803 -16.186  1.00  0.67           C  
ATOM   2685  CE1 TYR A 177      24.853  11.302 -18.416  1.00  0.67           C  
ATOM   2686  CE2 TYR A 177      24.600  11.461 -16.075  1.00  0.67           C  
ATOM   2687  CZ  TYR A 177      24.870  10.727 -17.173  1.00  0.67           C  
ATOM   2688  OH  TYR A 177      25.158   9.421 -17.023  1.00  0.67           O  
ATOM   2689  H   TYR A 177      21.742  14.324 -19.188  1.00  0.67           H  
ATOM   2690  HA  TYR A 177      22.233  15.010 -16.309  1.00  0.67           H  
ATOM   2691 1HB  TYR A 177      24.246  15.137 -18.586  1.00  0.67           H  
ATOM   2692 2HB  TYR A 177      24.565  15.414 -16.882  1.00  0.67           H  
ATOM   2693  HD1 TYR A 177      24.548  13.094 -19.496  1.00  0.67           H  
ATOM   2694  HD2 TYR A 177      24.091  13.395 -15.301  1.00  0.67           H  
ATOM   2695  HE1 TYR A 177      25.068  10.711 -19.306  1.00  0.67           H  
ATOM   2696  HE2 TYR A 177      24.609  10.975 -15.107  1.00  0.67           H  
ATOM   2697  HH  TYR A 177      25.172   9.224 -16.084  1.00  0.67           H  
ATOM   2698  N   GLY A 178      21.350  17.275 -16.949  1.00  0.71           N  
ATOM   2699  CA  GLY A 178      20.977  18.674 -17.151  1.00  0.71           C  
ATOM   2700  C   GLY A 178      21.276  19.436 -15.865  1.00  0.71           C  
ATOM   2701  O   GLY A 178      22.329  19.253 -15.254  1.00  0.71           O  
ATOM   2702  H   GLY A 178      20.890  16.785 -16.177  1.00  0.71           H  
ATOM   2703 1HA  GLY A 178      21.538  19.101 -17.981  1.00  0.71           H  
ATOM   2704 2HA  GLY A 178      19.918  18.744 -17.394  1.00  0.71           H  
ATOM   2705  N   SER A 179      20.333  20.287 -15.430  1.00  0.74           N  
ATOM   2706  CA  SER A 179      20.490  21.024 -14.166  1.00  0.74           C  
ATOM   2707  C   SER A 179      20.467  20.046 -12.975  1.00  0.74           C  
ATOM   2708  O   SER A 179      20.986  20.331 -11.891  1.00  0.74           O  
ATOM   2709  CB  SER A 179      19.380  22.050 -14.024  1.00  0.74           C  
ATOM   2710  OG  SER A 179      18.128  21.435 -13.854  1.00  0.74           O  
ATOM   2711  H   SER A 179      19.496  20.421 -15.981  1.00  0.74           H  
ATOM   2712  HA  SER A 179      21.453  21.537 -14.177  1.00  0.74           H  
ATOM   2713 1HB  SER A 179      19.589  22.696 -13.172  1.00  0.74           H  
ATOM   2714 2HB  SER A 179      19.359  22.679 -14.912  1.00  0.74           H  
ATOM   2715  HG  SER A 179      17.474  22.135 -13.950  1.00  0.74           H  
ATOM   2716  N   SER A 180      19.906  18.872 -13.243  1.00  0.74           N  
ATOM   2717  CA  SER A 180      19.744  17.734 -12.353  1.00  0.74           C  
ATOM   2718  C   SER A 180      19.928  16.453 -13.172  1.00  0.74           C  
ATOM   2719  O   SER A 180      19.821  16.488 -14.406  1.00  0.74           O  
ATOM   2720  CB  SER A 180      18.381  17.806 -11.671  1.00  0.74           C  
ATOM   2721  OG  SER A 180      17.331  17.841 -12.619  1.00  0.74           O  
ATOM   2722  H   SER A 180      19.527  18.782 -14.170  1.00  0.74           H  
ATOM   2723  HA  SER A 180      20.520  17.769 -11.587  1.00  0.74           H  
ATOM   2724 1HB  SER A 180      18.259  16.932 -11.030  1.00  0.74           H  
ATOM   2725 2HB  SER A 180      18.334  18.689 -11.036  1.00  0.74           H  
ATOM   2726  HG  SER A 180      17.311  18.746 -12.957  1.00  0.74           H  
ATOM   2727  N   THR A 181      20.199  15.334 -12.492  1.00  0.72           N  
ATOM   2728  CA  THR A 181      20.409  14.064 -13.188  1.00  0.72           C  
ATOM   2729  C   THR A 181      19.270  13.083 -12.948  1.00  0.72           C  
ATOM   2730  O   THR A 181      18.842  12.880 -11.806  1.00  0.72           O  
ATOM   2731  CB  THR A 181      21.748  13.437 -12.770  1.00  0.72           C  
ATOM   2732  OG1 THR A 181      22.810  14.349 -13.114  1.00  0.72           O  
ATOM   2733  CG2 THR A 181      21.974  12.085 -13.475  1.00  0.72           C  
ATOM   2734  H   THR A 181      20.263  15.365 -11.484  1.00  0.72           H  
ATOM   2735  HA  THR A 181      20.451  14.270 -14.251  1.00  0.72           H  
ATOM   2736  HB  THR A 181      21.751  13.287 -11.701  1.00  0.72           H  
ATOM   2737  HG1 THR A 181      23.604  14.103 -12.649  1.00  0.72           H  
ATOM   2738 1HG2 THR A 181      22.926  11.665 -13.164  1.00  0.72           H  
ATOM   2739 2HG2 THR A 181      21.184  11.408 -13.221  1.00  0.72           H  
ATOM   2740 3HG2 THR A 181      21.975  12.234 -14.550  1.00  0.72           H  
ATOM   2741  N   HIS A 182      18.770  12.500 -14.044  1.00  0.69           N  
ATOM   2742  CA  HIS A 182      17.629  11.579 -13.976  1.00  0.69           C  
ATOM   2743  C   HIS A 182      17.831  10.321 -14.808  1.00  0.69           C  
ATOM   2744  O   HIS A 182      18.420  10.362 -15.890  1.00  0.69           O  
ATOM   2745  CB  HIS A 182      16.374  12.281 -14.507  1.00  0.69           C  
ATOM   2746  CG  HIS A 182      16.044  13.533 -13.782  1.00  0.69           C  
ATOM   2747  ND1 HIS A 182      15.150  13.604 -12.724  1.00  0.69           N  
ATOM   2748  CD2 HIS A 182      16.552  14.768 -13.928  1.00  0.69           C  
ATOM   2749  CE1 HIS A 182      15.129  14.848 -12.275  1.00  0.69           C  
ATOM   2750  NE2 HIS A 182      15.977  15.552 -12.983  1.00  0.69           N  
ATOM   2751  H   HIS A 182      19.212  12.727 -14.939  1.00  0.69           H  
ATOM   2752  HA  HIS A 182      17.465  11.275 -12.947  1.00  0.69           H  
ATOM   2753 1HB  HIS A 182      16.503  12.515 -15.564  1.00  0.69           H  
ATOM   2754 2HB  HIS A 182      15.522  11.601 -14.421  1.00  0.69           H  
ATOM   2755  HD2 HIS A 182      17.308  15.081 -14.650  1.00  0.69           H  
ATOM   2756  HE1 HIS A 182      14.532  15.219 -11.441  1.00  0.69           H  
ATOM   2757  HE2 HIS A 182      16.214  16.523 -12.860  1.00  0.69           H  
ATOM   2758  N   LEU A 183      17.320   9.197 -14.318  1.00  0.65           N  
ATOM   2759  CA  LEU A 183      17.402   7.953 -15.073  1.00  0.65           C  
ATOM   2760  C   LEU A 183      16.029   7.456 -15.470  1.00  0.65           C  
ATOM   2761  O   LEU A 183      15.064   7.606 -14.722  1.00  0.65           O  
ATOM   2762  CB  LEU A 183      18.057   6.826 -14.268  1.00  0.65           C  
ATOM   2763  CG  LEU A 183      19.352   7.080 -13.717  1.00  0.65           C  
ATOM   2764  CD1 LEU A 183      19.788   5.872 -12.928  1.00  0.65           C  
ATOM   2765  CD2 LEU A 183      20.278   7.410 -14.760  1.00  0.65           C  
ATOM   2766  H   LEU A 183      16.834   9.232 -13.428  1.00  0.65           H  
ATOM   2767  HA  LEU A 183      17.975   8.128 -15.976  1.00  0.65           H  
ATOM   2768 1HB  LEU A 183      17.402   6.549 -13.464  1.00  0.65           H  
ATOM   2769 2HB  LEU A 183      18.156   5.964 -14.931  1.00  0.65           H  
ATOM   2770  HG  LEU A 183      19.276   7.893 -13.075  1.00  0.65           H  
ATOM   2771 1HD1 LEU A 183      20.756   6.051 -12.485  1.00  0.65           H  
ATOM   2772 2HD1 LEU A 183      19.060   5.693 -12.148  1.00  0.65           H  
ATOM   2773 3HD1 LEU A 183      19.847   5.007 -13.587  1.00  0.65           H  
ATOM   2774 1HD2 LEU A 183      21.253   7.619 -14.333  1.00  0.65           H  
ATOM   2775 2HD2 LEU A 183      20.340   6.579 -15.455  1.00  0.65           H  
ATOM   2776 3HD2 LEU A 183      19.917   8.280 -15.270  1.00  0.65           H  
ATOM   2777  N   VAL A 184      15.956   6.805 -16.614  1.00  0.63           N  
ATOM   2778  CA  VAL A 184      14.745   6.095 -17.012  1.00  0.63           C  
ATOM   2779  C   VAL A 184      15.089   4.659 -17.316  1.00  0.63           C  
ATOM   2780  O   VAL A 184      15.973   4.388 -18.125  1.00  0.63           O  
ATOM   2781  CB  VAL A 184      14.043   6.772 -18.188  1.00  0.63           C  
ATOM   2782  CG1 VAL A 184      12.857   5.958 -18.629  1.00  0.63           C  
ATOM   2783  CG2 VAL A 184      13.528   8.131 -17.732  1.00  0.63           C  
ATOM   2784  H   VAL A 184      16.790   6.774 -17.203  1.00  0.63           H  
ATOM   2785  HA  VAL A 184      14.048   6.096 -16.177  1.00  0.63           H  
ATOM   2786  HB  VAL A 184      14.721   6.858 -19.007  1.00  0.63           H  
ATOM   2787 1HG1 VAL A 184      12.356   6.456 -19.463  1.00  0.63           H  
ATOM   2788 2HG1 VAL A 184      13.193   4.975 -18.943  1.00  0.63           H  
ATOM   2789 3HG1 VAL A 184      12.168   5.859 -17.792  1.00  0.63           H  
ATOM   2790 1HG2 VAL A 184      13.000   8.609 -18.540  1.00  0.63           H  
ATOM   2791 2HG2 VAL A 184      12.841   7.988 -16.899  1.00  0.63           H  
ATOM   2792 3HG2 VAL A 184      14.356   8.761 -17.415  1.00  0.63           H  
ATOM   2793  N   LEU A 185      14.407   3.741 -16.633  1.00  0.63           N  
ATOM   2794  CA  LEU A 185      14.678   2.313 -16.750  1.00  0.63           C  
ATOM   2795  C   LEU A 185      13.475   1.457 -17.083  1.00  0.63           C  
ATOM   2796  O   LEU A 185      12.424   1.545 -16.441  1.00  0.63           O  
ATOM   2797  CB  LEU A 185      15.281   1.802 -15.433  1.00  0.63           C  
ATOM   2798  CG  LEU A 185      15.490   0.267 -15.305  1.00  0.63           C  
ATOM   2799  CD1 LEU A 185      16.531  -0.221 -16.325  1.00  0.63           C  
ATOM   2800  CD2 LEU A 185      15.934  -0.037 -13.883  1.00  0.63           C  
ATOM   2801  H   LEU A 185      13.684   4.055 -15.983  1.00  0.63           H  
ATOM   2802  HA  LEU A 185      15.406   2.172 -17.546  1.00  0.63           H  
ATOM   2803 1HB  LEU A 185      16.246   2.282 -15.284  1.00  0.63           H  
ATOM   2804 2HB  LEU A 185      14.627   2.097 -14.632  1.00  0.63           H  
ATOM   2805  HG  LEU A 185      14.552  -0.244 -15.508  1.00  0.63           H  
ATOM   2806 1HD1 LEU A 185      16.669  -1.289 -16.231  1.00  0.63           H  
ATOM   2807 2HD1 LEU A 185      16.194   0.000 -17.330  1.00  0.63           H  
ATOM   2808 3HD1 LEU A 185      17.476   0.282 -16.145  1.00  0.63           H  
ATOM   2809 1HD2 LEU A 185      16.066  -1.101 -13.757  1.00  0.63           H  
ATOM   2810 2HD2 LEU A 185      16.876   0.470 -13.695  1.00  0.63           H  
ATOM   2811 3HD2 LEU A 185      15.181   0.316 -13.182  1.00  0.63           H  
ATOM   2812  N   THR A 186      13.632   0.628 -18.105  1.00  0.64           N  
ATOM   2813  CA  THR A 186      12.595  -0.302 -18.500  1.00  0.64           C  
ATOM   2814  C   THR A 186      13.087  -1.721 -18.413  1.00  0.64           C  
ATOM   2815  O   THR A 186      14.155  -2.061 -18.932  1.00  0.64           O  
ATOM   2816  CB  THR A 186      12.137   0.005 -19.892  1.00  0.64           C  
ATOM   2817  OG1 THR A 186      11.632   1.306 -19.895  1.00  0.64           O  
ATOM   2818  CG2 THR A 186      11.094  -0.860 -20.343  1.00  0.64           C  
ATOM   2819  H   THR A 186      14.510   0.634 -18.627  1.00  0.64           H  
ATOM   2820  HA  THR A 186      11.753  -0.203 -17.820  1.00  0.64           H  
ATOM   2821  HB  THR A 186      12.981  -0.087 -20.558  1.00  0.64           H  
ATOM   2822  HG1 THR A 186      11.106   1.432 -19.106  1.00  0.64           H  
ATOM   2823 1HG2 THR A 186      10.851  -0.542 -21.345  1.00  0.64           H  
ATOM   2824 2HG2 THR A 186      11.421  -1.869 -20.350  1.00  0.64           H  
ATOM   2825 3HG2 THR A 186      10.235  -0.767 -19.708  1.00  0.64           H  
ATOM   2826  N   LEU A 187      12.299  -2.547 -17.737  1.00  0.66           N  
ATOM   2827  CA  LEU A 187      12.681  -3.939 -17.518  1.00  0.66           C  
ATOM   2828  C   LEU A 187      11.876  -4.947 -18.339  1.00  0.66           C  
ATOM   2829  O   LEU A 187      11.953  -6.150 -18.109  1.00  0.66           O  
ATOM   2830  CB  LEU A 187      12.590  -4.233 -16.022  1.00  0.66           C  
ATOM   2831  CG  LEU A 187      13.529  -3.343 -15.167  1.00  0.66           C  
ATOM   2832  CD1 LEU A 187      13.387  -3.643 -13.694  1.00  0.66           C  
ATOM   2833  CD2 LEU A 187      14.902  -3.585 -15.605  1.00  0.66           C  
ATOM   2834  H   LEU A 187      11.411  -2.178 -17.380  1.00  0.66           H  
ATOM   2835  HA  LEU A 187      13.724  -4.051 -17.811  1.00  0.66           H  
ATOM   2836 1HB  LEU A 187      11.564  -4.077 -15.685  1.00  0.66           H  
ATOM   2837 2HB  LEU A 187      12.859  -5.276 -15.850  1.00  0.66           H  
ATOM   2838  HG  LEU A 187      13.272  -2.296 -15.314  1.00  0.66           H  
ATOM   2839 1HD1 LEU A 187      14.063  -3.009 -13.123  1.00  0.66           H  
ATOM   2840 2HD1 LEU A 187      12.360  -3.462 -13.374  1.00  0.66           H  
ATOM   2841 3HD1 LEU A 187      13.645  -4.680 -13.519  1.00  0.66           H  
ATOM   2842 1HD2 LEU A 187      15.566  -2.977 -15.026  1.00  0.66           H  
ATOM   2843 2HD2 LEU A 187      15.121  -4.627 -15.450  1.00  0.66           H  
ATOM   2844 3HD2 LEU A 187      15.007  -3.344 -16.661  1.00  0.66           H  
ATOM   2845  N   GLY A 188      11.064  -4.445 -19.265  1.00  0.68           N  
ATOM   2846  CA  GLY A 188      10.200  -5.269 -20.119  1.00  0.68           C  
ATOM   2847  C   GLY A 188       8.799  -5.437 -19.523  1.00  0.68           C  
ATOM   2848  O   GLY A 188       7.884  -5.928 -20.183  1.00  0.68           O  
ATOM   2849  H   GLY A 188      11.059  -3.446 -19.393  1.00  0.68           H  
ATOM   2850 1HA  GLY A 188      10.123  -4.806 -21.104  1.00  0.68           H  
ATOM   2851 2HA  GLY A 188      10.656  -6.247 -20.261  1.00  0.68           H  
ATOM   2852  N   ASP A 189       8.669  -5.019 -18.267  1.00  0.69           N  
ATOM   2853  CA  ASP A 189       7.457  -5.035 -17.455  1.00  0.69           C  
ATOM   2854  C   ASP A 189       7.046  -3.603 -17.127  1.00  0.69           C  
ATOM   2855  O   ASP A 189       6.627  -3.315 -16.004  1.00  0.69           O  
ATOM   2856  CB  ASP A 189       7.680  -5.808 -16.151  1.00  0.69           C  
ATOM   2857  CG  ASP A 189       7.838  -7.317 -16.349  1.00  0.69           C  
ATOM   2858  OD1 ASP A 189       7.110  -7.882 -17.129  1.00  0.69           O  
ATOM   2859  OD2 ASP A 189       8.701  -7.890 -15.719  1.00  0.69           O  
ATOM   2860  H   ASP A 189       9.499  -4.649 -17.834  1.00  0.69           H  
ATOM   2861  HA  ASP A 189       6.654  -5.505 -18.023  1.00  0.69           H  
ATOM   2862 1HB  ASP A 189       8.576  -5.424 -15.658  1.00  0.69           H  
ATOM   2863 2HB  ASP A 189       6.839  -5.632 -15.480  1.00  0.69           H  
ATOM   2864  N   GLY A 190       7.258  -2.689 -18.068  1.00  0.70           N  
ATOM   2865  CA  GLY A 190       7.000  -1.281 -17.832  1.00  0.70           C  
ATOM   2866  C   GLY A 190       8.291  -0.508 -17.562  1.00  0.70           C  
ATOM   2867  O   GLY A 190       9.383  -1.094 -17.452  1.00  0.70           O  
ATOM   2868  H   GLY A 190       7.543  -2.971 -19.007  1.00  0.70           H  
ATOM   2869 1HA  GLY A 190       6.495  -0.857 -18.703  1.00  0.70           H  
ATOM   2870 2HA  GLY A 190       6.324  -1.167 -16.987  1.00  0.70           H  
ATOM   2871  N   VAL A 191       8.123   0.813 -17.477  1.00  0.70           N  
ATOM   2872  CA  VAL A 191       9.167   1.829 -17.339  1.00  0.70           C  
ATOM   2873  C   VAL A 191       8.994   2.756 -16.129  1.00  0.70           C  
ATOM   2874  O   VAL A 191       7.877   3.197 -15.831  1.00  0.70           O  
ATOM   2875  CB  VAL A 191       9.130   2.695 -18.598  1.00  0.70           C  
ATOM   2876  CG1 VAL A 191       7.794   3.251 -18.677  1.00  0.70           C  
ATOM   2877  CG2 VAL A 191      10.187   3.801 -18.549  1.00  0.70           C  
ATOM   2878  H   VAL A 191       7.177   1.147 -17.561  1.00  0.70           H  
ATOM   2879  HA  VAL A 191      10.122   1.325 -17.251  1.00  0.70           H  
ATOM   2880  HB  VAL A 191       9.287   2.082 -19.484  1.00  0.70           H  
ATOM   2881 1HG1 VAL A 191       7.721   3.862 -19.518  1.00  0.70           H  
ATOM   2882 2HG1 VAL A 191       7.061   2.448 -18.741  1.00  0.70           H  
ATOM   2883 3HG1 VAL A 191       7.604   3.822 -17.806  1.00  0.70           H  
ATOM   2884 1HG2 VAL A 191      10.116   4.401 -19.457  1.00  0.70           H  
ATOM   2885 2HG2 VAL A 191      10.017   4.438 -17.692  1.00  0.70           H  
ATOM   2886 3HG2 VAL A 191      11.182   3.368 -18.479  1.00  0.70           H  
ATOM   2887  N   ASP A 192      10.120   3.081 -15.482  1.00  0.71           N  
ATOM   2888  CA  ASP A 192      10.143   3.923 -14.288  1.00  0.71           C  
ATOM   2889  C   ASP A 192      11.267   4.982 -14.288  1.00  0.71           C  
ATOM   2890  O   ASP A 192      12.396   4.711 -14.719  1.00  0.71           O  
ATOM   2891  CB  ASP A 192      10.314   2.982 -13.104  1.00  0.71           C  
ATOM   2892  CG  ASP A 192       9.082   2.046 -12.938  1.00  0.71           C  
ATOM   2893  OD1 ASP A 192       8.124   2.411 -12.299  1.00  0.71           O  
ATOM   2894  OD2 ASP A 192       9.095   0.999 -13.521  1.00  0.71           O  
ATOM   2895  H   ASP A 192      10.992   2.664 -15.810  1.00  0.71           H  
ATOM   2896  HA  ASP A 192       9.187   4.443 -14.210  1.00  0.71           H  
ATOM   2897 1HB  ASP A 192      11.206   2.370 -13.253  1.00  0.71           H  
ATOM   2898 2HB  ASP A 192      10.464   3.555 -12.215  1.00  0.71           H  
ATOM   2899  N   GLY A 193      10.941   6.208 -13.841  1.00  0.74           N  
ATOM   2900  CA  GLY A 193      11.951   7.269 -13.721  1.00  0.74           C  
ATOM   2901  C   GLY A 193      12.513   7.439 -12.293  1.00  0.74           C  
ATOM   2902  O   GLY A 193      11.771   7.379 -11.297  1.00  0.74           O  
ATOM   2903  H   GLY A 193       9.984   6.390 -13.545  1.00  0.74           H  
ATOM   2904 1HA  GLY A 193      12.768   7.044 -14.398  1.00  0.74           H  
ATOM   2905 2HA  GLY A 193      11.533   8.213 -14.063  1.00  0.74           H  
ATOM   2906  N   PHE A 194      13.817   7.756 -12.221  1.00  0.78           N  
ATOM   2907  CA  PHE A 194      14.551   7.953 -10.966  1.00  0.78           C  
ATOM   2908  C   PHE A 194      15.334   9.274 -10.976  1.00  0.78           C  
ATOM   2909  O   PHE A 194      15.784   9.717 -12.031  1.00  0.78           O  
ATOM   2910  CB  PHE A 194      15.549   6.809 -10.795  1.00  0.78           C  
ATOM   2911  CG  PHE A 194      14.920   5.476 -10.796  1.00  0.78           C  
ATOM   2912  CD1 PHE A 194      14.612   4.881 -12.004  1.00  0.78           C  
ATOM   2913  CD2 PHE A 194      14.661   4.789  -9.638  1.00  0.78           C  
ATOM   2914  CE1 PHE A 194      14.009   3.671 -12.046  1.00  0.78           C  
ATOM   2915  CE2 PHE A 194      14.066   3.563  -9.685  1.00  0.78           C  
ATOM   2916  CZ  PHE A 194      13.730   3.020 -10.904  1.00  0.78           C  
ATOM   2917  H   PHE A 194      14.332   7.805 -13.094  1.00  0.78           H  
ATOM   2918  HA  PHE A 194      13.834   7.968 -10.157  1.00  0.78           H  
ATOM   2919 1HB  PHE A 194      16.294   6.845 -11.569  1.00  0.78           H  
ATOM   2920 2HB  PHE A 194      16.048   6.938  -9.847  1.00  0.78           H  
ATOM   2921  HD1 PHE A 194      14.830   5.412 -12.936  1.00  0.78           H  
ATOM   2922  HD2 PHE A 194      14.927   5.230  -8.686  1.00  0.78           H  
ATOM   2923  HE1 PHE A 194      13.739   3.231 -12.996  1.00  0.78           H  
ATOM   2924  HE2 PHE A 194      13.846   3.022  -8.767  1.00  0.78           H  
ATOM   2925  HZ  PHE A 194      13.247   2.082 -10.960  1.00  0.78           H  
ATOM   2926  N   THR A 195      15.563   9.866  -9.810  1.00  0.87           N  
ATOM   2927  CA  THR A 195      16.323  11.122  -9.721  1.00  0.87           C  
ATOM   2928  C   THR A 195      17.541  11.002  -8.807  1.00  0.87           C  
ATOM   2929  O   THR A 195      17.475  10.361  -7.757  1.00  0.87           O  
ATOM   2930  CB  THR A 195      15.417  12.265  -9.243  1.00  0.87           C  
ATOM   2931  OG1 THR A 195      14.310  12.423 -10.189  1.00  0.87           O  
ATOM   2932  CG2 THR A 195      16.204  13.575  -9.144  1.00  0.87           C  
ATOM   2933  H   THR A 195      15.167   9.446  -8.974  1.00  0.87           H  
ATOM   2934  HA  THR A 195      16.685  11.385 -10.713  1.00  0.87           H  
ATOM   2935  HB  THR A 195      15.015  12.020  -8.268  1.00  0.87           H  
ATOM   2936  HG1 THR A 195      14.647  12.778 -11.046  1.00  0.87           H  
ATOM   2937 1HG2 THR A 195      15.542  14.371  -8.815  1.00  0.87           H  
ATOM   2938 2HG2 THR A 195      17.014  13.472  -8.426  1.00  0.87           H  
ATOM   2939 3HG2 THR A 195      16.622  13.825 -10.117  1.00  0.87           H  
ATOM   2940  N   LEU A 196      18.676  11.569  -9.219  1.00  0.98           N  
ATOM   2941  CA  LEU A 196      19.868  11.468  -8.380  1.00  0.98           C  
ATOM   2942  C   LEU A 196      19.845  12.401  -7.199  1.00  0.98           C  
ATOM   2943  O   LEU A 196      19.812  13.625  -7.344  1.00  0.98           O  
ATOM   2944  CB  LEU A 196      21.134  11.784  -9.167  1.00  0.98           C  
ATOM   2945  CG  LEU A 196      22.450  11.698  -8.384  1.00  0.98           C  
ATOM   2946  CD1 LEU A 196      22.645  10.295  -7.847  1.00  0.98           C  
ATOM   2947  CD2 LEU A 196      23.594  12.046  -9.331  1.00  0.98           C  
ATOM   2948  H   LEU A 196      18.705  12.080 -10.103  1.00  0.98           H  
ATOM   2949  HA  LEU A 196      19.942  10.453  -8.004  1.00  0.98           H  
ATOM   2950 1HB  LEU A 196      21.211  11.185 -10.005  1.00  0.98           H  
ATOM   2951 2HB  LEU A 196      21.044  12.812  -9.509  1.00  0.98           H  
ATOM   2952  HG  LEU A 196      22.428  12.387  -7.543  1.00  0.98           H  
ATOM   2953 1HD1 LEU A 196      23.580  10.240  -7.295  1.00  0.98           H  
ATOM   2954 2HD1 LEU A 196      21.828  10.056  -7.187  1.00  0.98           H  
ATOM   2955 3HD1 LEU A 196      22.664   9.595  -8.658  1.00  0.98           H  
ATOM   2956 1HD2 LEU A 196      24.542  11.988  -8.796  1.00  0.98           H  
ATOM   2957 2HD2 LEU A 196      23.604  11.340 -10.166  1.00  0.98           H  
ATOM   2958 3HD2 LEU A 196      23.454  13.058  -9.714  1.00  0.98           H  
ATOM   2959  N   ASP A 197      19.868  11.809  -6.019  1.00  1.09           N  
ATOM   2960  CA  ASP A 197      19.904  12.564  -4.798  1.00  1.09           C  
ATOM   2961  C   ASP A 197      21.359  12.717  -4.400  1.00  1.09           C  
ATOM   2962  O   ASP A 197      21.998  11.785  -3.879  1.00  1.09           O  
ATOM   2963  CB  ASP A 197      19.052  11.918  -3.725  1.00  1.09           C  
ATOM   2964  CG  ASP A 197      18.995  12.735  -2.443  1.00  1.09           C  
ATOM   2965  OD1 ASP A 197      19.880  13.562  -2.202  1.00  1.09           O  
ATOM   2966  OD2 ASP A 197      18.043  12.558  -1.720  1.00  1.09           O  
ATOM   2967  H   ASP A 197      19.874  10.791  -5.966  1.00  1.09           H  
ATOM   2968  HA  ASP A 197      19.496  13.557  -4.987  1.00  1.09           H  
ATOM   2969 1HB  ASP A 197      18.040  11.794  -4.108  1.00  1.09           H  
ATOM   2970 2HB  ASP A 197      19.440  10.918  -3.502  1.00  1.09           H  
ATOM   2971  N   THR A 198      21.885  13.903  -4.658  1.00  1.19           N  
ATOM   2972  CA  THR A 198      23.294  14.196  -4.494  1.00  1.19           C  
ATOM   2973  C   THR A 198      23.708  14.333  -3.030  1.00  1.19           C  
ATOM   2974  O   THR A 198      24.897  14.446  -2.735  1.00  1.19           O  
ATOM   2975  CB  THR A 198      23.668  15.459  -5.290  1.00  1.19           C  
ATOM   2976  OG1 THR A 198      22.911  16.580  -4.814  1.00  1.19           O  
ATOM   2977  CG2 THR A 198      23.354  15.229  -6.771  1.00  1.19           C  
ATOM   2978  H   THR A 198      21.276  14.615  -5.041  1.00  1.19           H  
ATOM   2979  HA  THR A 198      23.859  13.366  -4.919  1.00  1.19           H  
ATOM   2980  HB  THR A 198      24.731  15.669  -5.169  1.00  1.19           H  
ATOM   2981  HG1 THR A 198      23.116  16.734  -3.884  1.00  1.19           H  
ATOM   2982 1HG2 THR A 198      23.614  16.118  -7.344  1.00  1.19           H  
ATOM   2983 2HG2 THR A 198      23.931  14.381  -7.135  1.00  1.19           H  
ATOM   2984 3HG2 THR A 198      22.288  15.019  -6.889  1.00  1.19           H  
ATOM   2985  N   ASN A 199      22.737  14.318  -2.107  1.00  1.24           N  
ATOM   2986  CA  ASN A 199      23.075  14.406  -0.694  1.00  1.24           C  
ATOM   2987  C   ASN A 199      23.293  13.006  -0.121  1.00  1.24           C  
ATOM   2988  O   ASN A 199      23.806  12.849   0.990  1.00  1.24           O  
ATOM   2989  CB  ASN A 199      21.976  15.114   0.067  1.00  1.24           C  
ATOM   2990  CG  ASN A 199      21.862  16.567  -0.296  1.00  1.24           C  
ATOM   2991  OD1 ASN A 199      22.858  17.247  -0.580  1.00  1.24           O  
ATOM   2992  ND2 ASN A 199      20.650  17.060  -0.297  1.00  1.24           N  
ATOM   2993  H   ASN A 199      21.747  14.202  -2.372  1.00  1.24           H  
ATOM   2994  HA  ASN A 199      24.007  14.960  -0.583  1.00  1.24           H  
ATOM   2995 1HB  ASN A 199      21.021  14.619  -0.140  1.00  1.24           H  
ATOM   2996 2HB  ASN A 199      22.161  15.027   1.137  1.00  1.24           H  
ATOM   2997 1HD2 ASN A 199      20.500  18.018  -0.534  1.00  1.24           H  
ATOM   2998 2HD2 ASN A 199      19.871  16.470  -0.066  1.00  1.24           H  
ATOM   2999  N   LEU A 200      22.877  11.992  -0.882  1.00  1.24           N  
ATOM   3000  CA  LEU A 200      22.973  10.605  -0.464  1.00  1.24           C  
ATOM   3001  C   LEU A 200      23.946   9.830  -1.346  1.00  1.24           C  
ATOM   3002  O   LEU A 200      24.629   8.916  -0.882  1.00  1.24           O  
ATOM   3003  CB  LEU A 200      21.596   9.960  -0.536  1.00  1.24           C  
ATOM   3004  CG  LEU A 200      20.517  10.585   0.342  1.00  1.24           C  
ATOM   3005  CD1 LEU A 200      19.214   9.886   0.073  1.00  1.24           C  
ATOM   3006  CD2 LEU A 200      20.904  10.477   1.801  1.00  1.24           C  
ATOM   3007  H   LEU A 200      22.477  12.181  -1.798  1.00  1.24           H  
ATOM   3008  HA  LEU A 200      23.333  10.571   0.562  1.00  1.24           H  
ATOM   3009 1HB  LEU A 200      21.247  10.046  -1.566  1.00  1.24           H  
ATOM   3010 2HB  LEU A 200      21.680   8.903  -0.283  1.00  1.24           H  
ATOM   3011  HG  LEU A 200      20.393  11.640   0.075  1.00  1.24           H  
ATOM   3012 1HD1 LEU A 200      18.440  10.344   0.677  1.00  1.24           H  
ATOM   3013 2HD1 LEU A 200      18.964   9.992  -0.981  1.00  1.24           H  
ATOM   3014 3HD1 LEU A 200      19.297   8.826   0.320  1.00  1.24           H  
ATOM   3015 1HD2 LEU A 200      20.122  10.930   2.415  1.00  1.24           H  
ATOM   3016 2HD2 LEU A 200      21.019   9.427   2.071  1.00  1.24           H  
ATOM   3017 3HD2 LEU A 200      21.847  11.002   1.968  1.00  1.24           H  
ATOM   3018  N   GLY A 201      24.000  10.202  -2.630  1.00  1.19           N  
ATOM   3019  CA  GLY A 201      24.793   9.479  -3.607  1.00  1.19           C  
ATOM   3020  C   GLY A 201      24.004   8.323  -4.223  1.00  1.19           C  
ATOM   3021  O   GLY A 201      24.576   7.273  -4.548  1.00  1.19           O  
ATOM   3022  H   GLY A 201      23.427  10.972  -2.958  1.00  1.19           H  
ATOM   3023 1HA  GLY A 201      25.102  10.169  -4.393  1.00  1.19           H  
ATOM   3024 2HA  GLY A 201      25.697   9.100  -3.134  1.00  1.19           H  
ATOM   3025  N   GLU A 202      22.687   8.499  -4.370  1.00  1.12           N  
ATOM   3026  CA  GLU A 202      21.870   7.424  -4.941  1.00  1.12           C  
ATOM   3027  C   GLU A 202      20.680   7.909  -5.742  1.00  1.12           C  
ATOM   3028  O   GLU A 202      20.163   9.006  -5.532  1.00  1.12           O  
ATOM   3029  CB  GLU A 202      21.340   6.492  -3.845  1.00  1.12           C  
ATOM   3030  CG  GLU A 202      20.348   7.121  -2.884  1.00  1.12           C  
ATOM   3031  CD  GLU A 202      19.887   6.163  -1.810  1.00  1.12           C  
ATOM   3032  OE1 GLU A 202      20.369   5.053  -1.786  1.00  1.12           O  
ATOM   3033  OE2 GLU A 202      19.056   6.536  -1.015  1.00  1.12           O  
ATOM   3034  H   GLU A 202      22.278   9.395  -4.102  1.00  1.12           H  
ATOM   3035  HA  GLU A 202      22.500   6.842  -5.614  1.00  1.12           H  
ATOM   3036 1HB  GLU A 202      20.852   5.632  -4.306  1.00  1.12           H  
ATOM   3037 2HB  GLU A 202      22.178   6.116  -3.255  1.00  1.12           H  
ATOM   3038 1HG  GLU A 202      20.815   7.968  -2.422  1.00  1.12           H  
ATOM   3039 2HG  GLU A 202      19.487   7.476  -3.447  1.00  1.12           H  
ATOM   3040  N   PHE A 203      20.222   7.062  -6.651  1.00  1.04           N  
ATOM   3041  CA  PHE A 203      19.040   7.377  -7.426  1.00  1.04           C  
ATOM   3042  C   PHE A 203      17.777   6.910  -6.723  1.00  1.04           C  
ATOM   3043  O   PHE A 203      17.709   5.781  -6.229  1.00  1.04           O  
ATOM   3044  CB  PHE A 203      19.149   6.764  -8.809  1.00  1.04           C  
ATOM   3045  CG  PHE A 203      20.147   7.428  -9.687  1.00  1.04           C  
ATOM   3046  CD1 PHE A 203      21.437   6.982  -9.756  1.00  1.04           C  
ATOM   3047  CD2 PHE A 203      19.782   8.484 -10.467  1.00  1.04           C  
ATOM   3048  CE1 PHE A 203      22.360   7.569 -10.610  1.00  1.04           C  
ATOM   3049  CE2 PHE A 203      20.686   9.082 -11.308  1.00  1.04           C  
ATOM   3050  CZ  PHE A 203      21.984   8.625 -11.388  1.00  1.04           C  
ATOM   3051  H   PHE A 203      20.690   6.179  -6.791  1.00  1.04           H  
ATOM   3052  HA  PHE A 203      18.980   8.453  -7.536  1.00  1.04           H  
ATOM   3053 1HB  PHE A 203      19.419   5.715  -8.724  1.00  1.04           H  
ATOM   3054 2HB  PHE A 203      18.194   6.812  -9.296  1.00  1.04           H  
ATOM   3055  HD1 PHE A 203      21.722   6.156  -9.134  1.00  1.04           H  
ATOM   3056  HD2 PHE A 203      18.754   8.845 -10.424  1.00  1.04           H  
ATOM   3057  HE1 PHE A 203      23.374   7.192 -10.665  1.00  1.04           H  
ATOM   3058  HE2 PHE A 203      20.357   9.912 -11.913  1.00  1.04           H  
ATOM   3059  HZ  PHE A 203      22.699   9.095 -12.060  1.00  1.04           H  
ATOM   3060  N   ILE A 204      16.782   7.787  -6.696  1.00  0.98           N  
ATOM   3061  CA  ILE A 204      15.491   7.546  -6.062  1.00  0.98           C  
ATOM   3062  C   ILE A 204      14.327   7.519  -7.019  1.00  0.98           C  
ATOM   3063  O   ILE A 204      14.237   8.345  -7.915  1.00  0.98           O  
ATOM   3064  CB  ILE A 204      15.246   8.557  -4.933  1.00  0.98           C  
ATOM   3065  CG1 ILE A 204      16.273   8.294  -3.808  1.00  0.98           C  
ATOM   3066  CG2 ILE A 204      13.839   8.485  -4.463  1.00  0.98           C  
ATOM   3067  CD1 ILE A 204      16.286   9.320  -2.711  1.00  0.98           C  
ATOM   3068  H   ILE A 204      16.947   8.701  -7.115  1.00  0.98           H  
ATOM   3069  HA  ILE A 204      15.527   6.573  -5.595  1.00  0.98           H  
ATOM   3070  HB  ILE A 204      15.445   9.565  -5.303  1.00  0.98           H  
ATOM   3071 1HG1 ILE A 204      16.059   7.323  -3.367  1.00  0.98           H  
ATOM   3072 2HG1 ILE A 204      17.272   8.268  -4.240  1.00  0.98           H  
ATOM   3073 1HG2 ILE A 204      13.688   9.202  -3.671  1.00  0.98           H  
ATOM   3074 2HG2 ILE A 204      13.165   8.713  -5.281  1.00  0.98           H  
ATOM   3075 3HG2 ILE A 204      13.646   7.482  -4.109  1.00  0.98           H  
ATOM   3076 1HD1 ILE A 204      17.040   9.040  -1.976  1.00  0.98           H  
ATOM   3077 2HD1 ILE A 204      16.526  10.297  -3.120  1.00  0.98           H  
ATOM   3078 3HD1 ILE A 204      15.316   9.362  -2.233  1.00  0.98           H  
ATOM   3079  N   LEU A 205      13.455   6.530  -6.873  1.00  0.94           N  
ATOM   3080  CA  LEU A 205      12.290   6.428  -7.744  1.00  0.94           C  
ATOM   3081  C   LEU A 205      11.405   7.650  -7.538  1.00  0.94           C  
ATOM   3082  O   LEU A 205      10.975   7.924  -6.416  1.00  0.94           O  
ATOM   3083  CB  LEU A 205      11.545   5.124  -7.401  1.00  0.94           C  
ATOM   3084  CG  LEU A 205      10.309   4.726  -8.216  1.00  0.94           C  
ATOM   3085  CD1 LEU A 205      10.657   4.432  -9.617  1.00  0.94           C  
ATOM   3086  CD2 LEU A 205       9.715   3.485  -7.563  1.00  0.94           C  
ATOM   3087  H   LEU A 205      13.570   5.859  -6.111  1.00  0.94           H  
ATOM   3088  HA  LEU A 205      12.607   6.409  -8.782  1.00  0.94           H  
ATOM   3089 1HB  LEU A 205      12.252   4.305  -7.464  1.00  0.94           H  
ATOM   3090 2HB  LEU A 205      11.233   5.190  -6.365  1.00  0.94           H  
ATOM   3091  HG  LEU A 205       9.602   5.536  -8.232  1.00  0.94           H  
ATOM   3092 1HD1 LEU A 205       9.755   4.154 -10.144  1.00  0.94           H  
ATOM   3093 2HD1 LEU A 205      11.099   5.306 -10.086  1.00  0.94           H  
ATOM   3094 3HD1 LEU A 205      11.343   3.615  -9.642  1.00  0.94           H  
ATOM   3095 1HD2 LEU A 205       8.840   3.159  -8.102  1.00  0.94           H  
ATOM   3096 2HD2 LEU A 205      10.458   2.690  -7.575  1.00  0.94           H  
ATOM   3097 3HD2 LEU A 205       9.445   3.710  -6.538  1.00  0.94           H  
ATOM   3098  N   THR A 206      11.129   8.380  -8.619  1.00  0.91           N  
ATOM   3099  CA  THR A 206      10.294   9.581  -8.530  1.00  0.91           C  
ATOM   3100  C   THR A 206       9.105   9.542  -9.483  1.00  0.91           C  
ATOM   3101  O   THR A 206       8.091  10.203  -9.251  1.00  0.91           O  
ATOM   3102  CB  THR A 206      11.124  10.875  -8.739  1.00  0.91           C  
ATOM   3103  OG1 THR A 206      11.762  10.864 -10.028  1.00  0.91           O  
ATOM   3104  CG2 THR A 206      12.177  11.033  -7.653  1.00  0.91           C  
ATOM   3105  H   THR A 206      11.513   8.088  -9.517  1.00  0.91           H  
ATOM   3106  HA  THR A 206       9.887   9.630  -7.521  1.00  0.91           H  
ATOM   3107  HB  THR A 206      10.451  11.729  -8.692  1.00  0.91           H  
ATOM   3108  HG1 THR A 206      12.556  11.457 -10.021  1.00  0.91           H  
ATOM   3109 1HG2 THR A 206      12.716  11.961  -7.810  1.00  0.91           H  
ATOM   3110 2HG2 THR A 206      11.697  11.053  -6.692  1.00  0.91           H  
ATOM   3111 3HG2 THR A 206      12.857  10.220  -7.687  1.00  0.91           H  
ATOM   3112  N   HIS A 207       9.219   8.735 -10.530  1.00  0.86           N  
ATOM   3113  CA  HIS A 207       8.191   8.623 -11.550  1.00  0.86           C  
ATOM   3114  C   HIS A 207       7.881   7.160 -11.845  1.00  0.86           C  
ATOM   3115  O   HIS A 207       8.310   6.645 -12.879  1.00  0.86           O  
ATOM   3116  CB  HIS A 207       8.614   9.274 -12.868  1.00  0.86           C  
ATOM   3117  CG  HIS A 207       8.904  10.737 -12.839  1.00  0.86           C  
ATOM   3118  ND1 HIS A 207       7.911  11.692 -12.771  1.00  0.86           N  
ATOM   3119  CD2 HIS A 207      10.075  11.414 -12.891  1.00  0.86           C  
ATOM   3120  CE1 HIS A 207       8.459  12.894 -12.783  1.00  0.86           C  
ATOM   3121  NE2 HIS A 207       9.770  12.754 -12.858  1.00  0.86           N  
ATOM   3122  H   HIS A 207      10.081   8.213 -10.659  1.00  0.86           H  
ATOM   3123  HA  HIS A 207       7.283   9.119 -11.223  1.00  0.86           H  
ATOM   3124 1HB  HIS A 207       9.489   8.776 -13.235  1.00  0.86           H  
ATOM   3125 2HB  HIS A 207       7.826   9.110 -13.602  1.00  0.86           H  
ATOM   3126  HD1 HIS A 207       6.926  11.521 -12.730  1.00  0.86           H  
ATOM   3127  HD2 HIS A 207      11.116  11.090 -12.953  1.00  0.86           H  
ATOM   3128  HE1 HIS A 207       7.837  13.786 -12.737  1.00  0.86           H  
ATOM   3129  N   PRO A 208       7.243   6.420 -10.933  1.00  0.81           N  
ATOM   3130  CA  PRO A 208       6.922   5.032 -11.132  1.00  0.81           C  
ATOM   3131  C   PRO A 208       5.868   4.959 -12.208  1.00  0.81           C  
ATOM   3132  O   PRO A 208       5.059   5.880 -12.328  1.00  0.81           O  
ATOM   3133  CB  PRO A 208       6.378   4.599  -9.773  1.00  0.81           C  
ATOM   3134  CG  PRO A 208       5.854   5.881  -9.150  1.00  0.81           C  
ATOM   3135  CD  PRO A 208       6.798   6.974  -9.646  1.00  0.81           C  
ATOM   3136  HA  PRO A 208       7.827   4.491 -11.416  1.00  0.81           H  
ATOM   3137 1HB  PRO A 208       5.600   3.835  -9.914  1.00  0.81           H  
ATOM   3138 2HB  PRO A 208       7.169   4.142  -9.194  1.00  0.81           H  
ATOM   3139 1HG  PRO A 208       4.817   6.052  -9.472  1.00  0.81           H  
ATOM   3140 2HG  PRO A 208       5.830   5.789  -8.059  1.00  0.81           H  
ATOM   3141 1HD  PRO A 208       6.236   7.906  -9.764  1.00  0.81           H  
ATOM   3142 2HD  PRO A 208       7.647   7.084  -8.966  1.00  0.81           H  
ATOM   3143  N   ASN A 209       5.835   3.863 -12.951  1.00  0.76           N  
ATOM   3144  CA  ASN A 209       4.812   3.693 -13.983  1.00  0.76           C  
ATOM   3145  C   ASN A 209       4.776   4.882 -14.950  1.00  0.76           C  
ATOM   3146  O   ASN A 209       3.718   5.460 -15.203  1.00  0.76           O  
ATOM   3147  CB  ASN A 209       3.438   3.471 -13.372  1.00  0.76           C  
ATOM   3148  CG  ASN A 209       3.331   2.186 -12.598  1.00  0.76           C  
ATOM   3149  OD1 ASN A 209       3.708   1.112 -13.085  1.00  0.76           O  
ATOM   3150  ND2 ASN A 209       2.821   2.275 -11.394  1.00  0.76           N  
ATOM   3151  H   ASN A 209       6.558   3.150 -12.800  1.00  0.76           H  
ATOM   3152  HA  ASN A 209       5.077   2.814 -14.571  1.00  0.76           H  
ATOM   3153 1HB  ASN A 209       3.177   4.298 -12.714  1.00  0.76           H  
ATOM   3154 2HB  ASN A 209       2.698   3.455 -14.173  1.00  0.76           H  
ATOM   3155 1HD2 ASN A 209       2.723   1.454 -10.830  1.00  0.76           H  
ATOM   3156 2HD2 ASN A 209       2.528   3.164 -11.040  1.00  0.76           H  
ATOM   3157  N   LEU A 210       5.941   5.280 -15.447  1.00  0.71           N  
ATOM   3158  CA  LEU A 210       6.035   6.403 -16.375  1.00  0.71           C  
ATOM   3159  C   LEU A 210       5.230   6.060 -17.623  1.00  0.71           C  
ATOM   3160  O   LEU A 210       5.402   4.981 -18.189  1.00  0.71           O  
ATOM   3161  CB  LEU A 210       7.526   6.659 -16.689  1.00  0.71           C  
ATOM   3162  CG  LEU A 210       7.948   7.826 -17.600  1.00  0.71           C  
ATOM   3163  CD1 LEU A 210       7.631   9.170 -16.940  1.00  0.71           C  
ATOM   3164  CD2 LEU A 210       9.468   7.667 -17.847  1.00  0.71           C  
ATOM   3165  H   LEU A 210       6.776   4.738 -15.220  1.00  0.71           H  
ATOM   3166  HA  LEU A 210       5.606   7.287 -15.905  1.00  0.71           H  
ATOM   3167 1HB  LEU A 210       8.029   6.818 -15.733  1.00  0.71           H  
ATOM   3168 2HB  LEU A 210       7.947   5.785 -17.110  1.00  0.71           H  
ATOM   3169  HG  LEU A 210       7.405   7.782 -18.549  1.00  0.71           H  
ATOM   3170 1HD1 LEU A 210       7.946   9.981 -17.599  1.00  0.71           H  
ATOM   3171 2HD1 LEU A 210       6.559   9.247 -16.766  1.00  0.71           H  
ATOM   3172 3HD1 LEU A 210       8.161   9.245 -15.996  1.00  0.71           H  
ATOM   3173 1HD2 LEU A 210       9.849   8.450 -18.476  1.00  0.71           H  
ATOM   3174 2HD2 LEU A 210       9.993   7.700 -16.890  1.00  0.71           H  
ATOM   3175 3HD2 LEU A 210       9.651   6.713 -18.326  1.00  0.71           H  
ATOM   3176  N   ARG A 211       4.328   6.945 -18.041  1.00  0.69           N  
ATOM   3177  CA  ARG A 211       3.508   6.660 -19.219  1.00  0.69           C  
ATOM   3178  C   ARG A 211       3.367   7.844 -20.148  1.00  0.69           C  
ATOM   3179  O   ARG A 211       3.392   9.001 -19.726  1.00  0.69           O  
ATOM   3180  CB  ARG A 211       2.100   6.180 -18.858  1.00  0.69           C  
ATOM   3181  CG  ARG A 211       2.007   4.840 -18.119  1.00  0.69           C  
ATOM   3182  CD  ARG A 211       2.383   3.703 -19.002  1.00  0.69           C  
ATOM   3183  NE  ARG A 211       2.207   2.416 -18.353  1.00  0.69           N  
ATOM   3184  CZ  ARG A 211       3.125   1.806 -17.575  1.00  0.69           C  
ATOM   3185  NH1 ARG A 211       4.283   2.370 -17.339  1.00  0.69           N  
ATOM   3186  NH2 ARG A 211       2.848   0.624 -17.043  1.00  0.69           N  
ATOM   3187  H   ARG A 211       4.211   7.815 -17.544  1.00  0.69           H  
ATOM   3188  HA  ARG A 211       3.991   5.858 -19.773  1.00  0.69           H  
ATOM   3189 1HB  ARG A 211       1.612   6.929 -18.240  1.00  0.69           H  
ATOM   3190 2HB  ARG A 211       1.516   6.084 -19.775  1.00  0.69           H  
ATOM   3191 1HG  ARG A 211       2.666   4.831 -17.275  1.00  0.69           H  
ATOM   3192 2HG  ARG A 211       0.986   4.685 -17.779  1.00  0.69           H  
ATOM   3193 1HD  ARG A 211       1.772   3.720 -19.904  1.00  0.69           H  
ATOM   3194 2HD  ARG A 211       3.425   3.799 -19.277  1.00  0.69           H  
ATOM   3195  HE  ARG A 211       1.334   1.936 -18.505  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 211       4.507   3.299 -17.739  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 211       4.943   1.900 -16.746  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 211       1.955   0.187 -17.225  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 211       3.526   0.157 -16.458  1.00  0.69           H  
ATOM   3200  N   ILE A 212       3.175   7.526 -21.414  1.00  0.68           N  
ATOM   3201  CA  ILE A 212       2.983   8.505 -22.469  1.00  0.68           C  
ATOM   3202  C   ILE A 212       1.508   8.774 -22.819  1.00  0.68           C  
ATOM   3203  O   ILE A 212       0.772   7.836 -23.120  1.00  0.68           O  
ATOM   3204  CB  ILE A 212       3.740   8.031 -23.702  1.00  0.68           C  
ATOM   3205  CG1 ILE A 212       5.189   7.992 -23.358  1.00  0.68           C  
ATOM   3206  CG2 ILE A 212       3.487   8.890 -24.873  1.00  0.68           C  
ATOM   3207  CD1 ILE A 212       5.993   7.332 -24.353  1.00  0.68           C  
ATOM   3208  H   ILE A 212       3.190   6.533 -21.654  1.00  0.68           H  
ATOM   3209  HA  ILE A 212       3.481   9.410 -22.150  1.00  0.68           H  
ATOM   3210  HB  ILE A 212       3.433   7.007 -23.934  1.00  0.68           H  
ATOM   3211 1HG1 ILE A 212       5.544   9.020 -23.259  1.00  0.68           H  
ATOM   3212 2HG1 ILE A 212       5.320   7.495 -22.414  1.00  0.68           H  
ATOM   3213 1HG2 ILE A 212       4.048   8.525 -25.731  1.00  0.68           H  
ATOM   3214 2HG2 ILE A 212       2.429   8.887 -25.098  1.00  0.68           H  
ATOM   3215 3HG2 ILE A 212       3.800   9.864 -24.627  1.00  0.68           H  
ATOM   3216 1HD1 ILE A 212       7.027   7.360 -24.050  1.00  0.68           H  
ATOM   3217 2HD1 ILE A 212       5.677   6.303 -24.469  1.00  0.68           H  
ATOM   3218 3HD1 ILE A 212       5.858   7.860 -25.275  1.00  0.68           H  
ATOM   3219  N   PRO A 213       1.026  10.033 -22.729  1.00  0.69           N  
ATOM   3220  CA  PRO A 213      -0.322  10.434 -23.088  1.00  0.69           C  
ATOM   3221  C   PRO A 213      -0.589  10.058 -24.541  1.00  0.69           C  
ATOM   3222  O   PRO A 213       0.315  10.167 -25.365  1.00  0.69           O  
ATOM   3223  CB  PRO A 213      -0.283  11.958 -22.907  1.00  0.69           C  
ATOM   3224  CG  PRO A 213       0.795  12.189 -21.877  1.00  0.69           C  
ATOM   3225  CD  PRO A 213       1.835  11.120 -22.133  1.00  0.69           C  
ATOM   3226  HA  PRO A 213      -1.012   9.951 -22.385  1.00  0.69           H  
ATOM   3227 1HB  PRO A 213      -0.057  12.450 -23.869  1.00  0.69           H  
ATOM   3228 2HB  PRO A 213      -1.263  12.330 -22.579  1.00  0.69           H  
ATOM   3229 1HG  PRO A 213       1.205  13.208 -21.981  1.00  0.69           H  
ATOM   3230 2HG  PRO A 213       0.372  12.125 -20.864  1.00  0.69           H  
ATOM   3231 1HD  PRO A 213       2.608  11.467 -22.815  1.00  0.69           H  
ATOM   3232 2HD  PRO A 213       2.239  10.829 -21.149  1.00  0.69           H  
ATOM   3233  N   PRO A 214      -1.824   9.693 -24.906  1.00  0.70           N  
ATOM   3234  CA  PRO A 214      -2.228   9.300 -26.245  1.00  0.70           C  
ATOM   3235  C   PRO A 214      -2.150  10.407 -27.293  1.00  0.70           C  
ATOM   3236  O   PRO A 214      -2.065  10.109 -28.486  1.00  0.70           O  
ATOM   3237  CB  PRO A 214      -3.683   8.866 -26.035  1.00  0.70           C  
ATOM   3238  CG  PRO A 214      -4.138   9.610 -24.796  1.00  0.70           C  
ATOM   3239  CD  PRO A 214      -2.912   9.696 -23.919  1.00  0.70           C  
ATOM   3240  HA  PRO A 214      -1.617   8.439 -26.557  1.00  0.70           H  
ATOM   3241 1HB  PRO A 214      -4.277   9.122 -26.926  1.00  0.70           H  
ATOM   3242 2HB  PRO A 214      -3.735   7.772 -25.920  1.00  0.70           H  
ATOM   3243 1HG  PRO A 214      -4.526  10.601 -25.079  1.00  0.70           H  
ATOM   3244 2HG  PRO A 214      -4.968   9.071 -24.315  1.00  0.70           H  
ATOM   3245 1HD  PRO A 214      -2.944  10.637 -23.358  1.00  0.70           H  
ATOM   3246 2HD  PRO A 214      -2.841   8.812 -23.264  1.00  0.70           H  
ATOM   3247  N   GLN A 215      -2.149  11.682 -26.876  1.00  0.71           N  
ATOM   3248  CA  GLN A 215      -2.106  12.777 -27.854  1.00  0.71           C  
ATOM   3249  C   GLN A 215      -1.929  14.187 -27.275  1.00  0.71           C  
ATOM   3250  O   GLN A 215      -2.990  14.740 -26.990  1.00  0.71           O  
ATOM   3251  CB  GLN A 215      -3.397  12.782 -28.698  1.00  0.71           C  
ATOM   3252  CG  GLN A 215      -3.461  13.869 -29.761  1.00  0.71           C  
ATOM   3253  CD  GLN A 215      -4.694  13.747 -30.637  1.00  0.71           C  
ATOM   3254  OE1 GLN A 215      -4.707  13.036 -31.653  1.00  0.71           O  
ATOM   3255  NE2 GLN A 215      -5.759  14.442 -30.240  1.00  0.71           N  
ATOM   3256  H   GLN A 215      -2.194  11.900 -25.894  1.00  0.71           H  
ATOM   3257  HA  GLN A 215      -1.258  12.593 -28.516  1.00  0.71           H  
ATOM   3258 1HB  GLN A 215      -3.522  11.844 -29.219  1.00  0.71           H  
ATOM   3259 2HB  GLN A 215      -4.256  12.905 -28.040  1.00  0.71           H  
ATOM   3260 1HG  GLN A 215      -3.498  14.841 -29.275  1.00  0.71           H  
ATOM   3261 2HG  GLN A 215      -2.574  13.798 -30.403  1.00  0.71           H  
ATOM   3262 1HE2 GLN A 215      -6.610  14.401 -30.765  1.00  0.71           H  
ATOM   3263 2HE2 GLN A 215      -5.711  15.001 -29.411  1.00  0.71           H  
ATOM   3264  N   LYS A 216      -1.012  14.877 -27.963  1.00  0.70           N  
ATOM   3265  CA  LYS A 216      -0.292  15.973 -27.312  1.00  0.70           C  
ATOM   3266  C   LYS A 216       0.159  16.955 -28.388  1.00  0.70           C  
ATOM   3267  O   LYS A 216       0.914  16.582 -29.282  1.00  0.70           O  
ATOM   3268  CB  LYS A 216       0.925  15.521 -26.530  1.00  0.70           C  
ATOM   3269  CG  LYS A 216       1.556  16.673 -25.761  1.00  0.70           C  
ATOM   3270  CD  LYS A 216       0.640  17.059 -24.584  1.00  0.70           C  
ATOM   3271  CE  LYS A 216       1.238  18.131 -23.697  1.00  0.70           C  
ATOM   3272  NZ  LYS A 216       0.316  18.498 -22.579  1.00  0.70           N  
ATOM   3273  H   LYS A 216      -1.357  15.193 -28.857  1.00  0.70           H  
ATOM   3274  HA  LYS A 216      -0.971  16.494 -26.637  1.00  0.70           H  
ATOM   3275 1HB  LYS A 216       0.665  14.728 -25.824  1.00  0.70           H  
ATOM   3276 2HB  LYS A 216       1.661  15.132 -27.217  1.00  0.70           H  
ATOM   3277 1HG  LYS A 216       2.533  16.380 -25.398  1.00  0.70           H  
ATOM   3278 2HG  LYS A 216       1.682  17.526 -26.416  1.00  0.70           H  
ATOM   3279 1HD  LYS A 216      -0.311  17.416 -24.974  1.00  0.70           H  
ATOM   3280 2HD  LYS A 216       0.449  16.173 -23.979  1.00  0.70           H  
ATOM   3281 1HE  LYS A 216       2.163  17.765 -23.276  1.00  0.70           H  
ATOM   3282 2HE  LYS A 216       1.444  19.018 -24.296  1.00  0.70           H  
ATOM   3283 1HZ  LYS A 216       0.748  19.208 -22.008  1.00  0.70           H  
ATOM   3284 2HZ  LYS A 216      -0.551  18.848 -22.953  1.00  0.70           H  
ATOM   3285 3HZ  LYS A 216       0.130  17.679 -22.016  1.00  0.70           H  
ATOM   3286  N   ALA A 217      -0.220  18.230 -28.286  1.00  0.69           N  
ATOM   3287  CA  ALA A 217       0.142  19.189 -29.341  1.00  0.69           C  
ATOM   3288  C   ALA A 217       1.577  19.746 -29.223  1.00  0.69           C  
ATOM   3289  O   ALA A 217       1.770  20.960 -29.092  1.00  0.69           O  
ATOM   3290  CB  ALA A 217      -0.855  20.333 -29.343  1.00  0.69           C  
ATOM   3291  H   ALA A 217      -0.802  18.524 -27.516  1.00  0.69           H  
ATOM   3292  HA  ALA A 217       0.060  18.673 -30.289  1.00  0.69           H  
ATOM   3293 1HB  ALA A 217      -0.638  21.017 -30.158  1.00  0.69           H  
ATOM   3294 2HB  ALA A 217      -1.861  19.937 -29.477  1.00  0.69           H  
ATOM   3295 3HB  ALA A 217      -0.796  20.866 -28.402  1.00  0.69           H  
ATOM   3296  N   ILE A 218       2.550  18.835 -29.244  1.00  0.67           N  
ATOM   3297  CA  ILE A 218       3.997  19.093 -29.192  1.00  0.67           C  
ATOM   3298  C   ILE A 218       4.735  18.302 -30.277  1.00  0.67           C  
ATOM   3299  O   ILE A 218       4.473  17.105 -30.456  1.00  0.67           O  
ATOM   3300  CB  ILE A 218       4.607  18.768 -27.807  1.00  0.67           C  
ATOM   3301  CG1 ILE A 218       4.002  19.650 -26.716  1.00  0.67           C  
ATOM   3302  CG2 ILE A 218       6.140  18.917 -27.843  1.00  0.67           C  
ATOM   3303  CD1 ILE A 218       4.422  19.224 -25.337  1.00  0.67           C  
ATOM   3304  H   ILE A 218       2.228  17.875 -29.347  1.00  0.67           H  
ATOM   3305  HA  ILE A 218       4.164  20.151 -29.384  1.00  0.67           H  
ATOM   3306  HB  ILE A 218       4.339  17.768 -27.543  1.00  0.67           H  
ATOM   3307 1HG1 ILE A 218       4.312  20.678 -26.876  1.00  0.67           H  
ATOM   3308 2HG1 ILE A 218       2.922  19.604 -26.767  1.00  0.67           H  
ATOM   3309 1HG2 ILE A 218       6.551  18.671 -26.867  1.00  0.67           H  
ATOM   3310 2HG2 ILE A 218       6.566  18.246 -28.587  1.00  0.67           H  
ATOM   3311 3HG2 ILE A 218       6.396  19.951 -28.098  1.00  0.67           H  
ATOM   3312 1HD1 ILE A 218       3.967  19.876 -24.592  1.00  0.67           H  
ATOM   3313 2HD1 ILE A 218       4.099  18.210 -25.181  1.00  0.67           H  
ATOM   3314 3HD1 ILE A 218       5.506  19.278 -25.247  1.00  0.67           H  
ATOM   3315  N   TYR A 219       5.640  18.960 -30.999  1.00  0.66           N  
ATOM   3316  CA  TYR A 219       6.406  18.283 -32.051  1.00  0.66           C  
ATOM   3317  C   TYR A 219       7.855  18.756 -32.123  1.00  0.66           C  
ATOM   3318  O   TYR A 219       8.140  19.949 -31.980  1.00  0.66           O  
ATOM   3319  CB  TYR A 219       5.719  18.407 -33.399  1.00  0.66           C  
ATOM   3320  CG  TYR A 219       6.465  17.744 -34.532  1.00  0.66           C  
ATOM   3321  CD1 TYR A 219       6.446  16.377 -34.638  1.00  0.66           C  
ATOM   3322  CD2 TYR A 219       7.119  18.491 -35.479  1.00  0.66           C  
ATOM   3323  CE1 TYR A 219       7.100  15.746 -35.652  1.00  0.66           C  
ATOM   3324  CE2 TYR A 219       7.754  17.860 -36.502  1.00  0.66           C  
ATOM   3325  CZ  TYR A 219       7.752  16.486 -36.585  1.00  0.66           C  
ATOM   3326  OH  TYR A 219       8.391  15.857 -37.609  1.00  0.66           O  
ATOM   3327  H   TYR A 219       5.797  19.951 -30.799  1.00  0.66           H  
ATOM   3328  HA  TYR A 219       6.436  17.225 -31.807  1.00  0.66           H  
ATOM   3329 1HB  TYR A 219       4.730  17.953 -33.338  1.00  0.66           H  
ATOM   3330 2HB  TYR A 219       5.583  19.461 -33.643  1.00  0.66           H  
ATOM   3331  HD1 TYR A 219       5.923  15.807 -33.900  1.00  0.66           H  
ATOM   3332  HD2 TYR A 219       7.123  19.578 -35.417  1.00  0.66           H  
ATOM   3333  HE1 TYR A 219       7.092  14.664 -35.715  1.00  0.66           H  
ATOM   3334  HE2 TYR A 219       8.259  18.448 -37.252  1.00  0.66           H  
ATOM   3335  HH  TYR A 219       8.790  16.516 -38.184  1.00  0.66           H  
ATOM   3336  N   SER A 220       8.767  17.806 -32.314  1.00  0.66           N  
ATOM   3337  CA  SER A 220      10.180  18.121 -32.323  1.00  0.66           C  
ATOM   3338  C   SER A 220      11.024  17.476 -33.422  1.00  0.66           C  
ATOM   3339  O   SER A 220      11.256  16.261 -33.432  1.00  0.66           O  
ATOM   3340  CB  SER A 220      10.712  17.652 -31.017  1.00  0.66           C  
ATOM   3341  OG  SER A 220      12.064  17.884 -30.914  1.00  0.66           O  
ATOM   3342  H   SER A 220       8.463  16.840 -32.410  1.00  0.66           H  
ATOM   3343  HA  SER A 220      10.285  19.201 -32.414  1.00  0.66           H  
ATOM   3344 1HB  SER A 220      10.179  18.132 -30.195  1.00  0.66           H  
ATOM   3345 2HB  SER A 220      10.512  16.623 -30.980  1.00  0.66           H  
ATOM   3346  HG  SER A 220      12.128  18.856 -30.862  1.00  0.66           H  
ATOM   3347  N   ILE A 221      11.534  18.318 -34.312  1.00  0.67           N  
ATOM   3348  CA  ILE A 221      12.372  17.878 -35.422  1.00  0.67           C  
ATOM   3349  C   ILE A 221      13.336  19.010 -35.780  1.00  0.67           C  
ATOM   3350  O   ILE A 221      13.016  20.176 -35.577  1.00  0.67           O  
ATOM   3351  CB  ILE A 221      11.529  17.497 -36.640  1.00  0.67           C  
ATOM   3352  CG1 ILE A 221      12.379  16.773 -37.657  1.00  0.67           C  
ATOM   3353  CG2 ILE A 221      10.977  18.754 -37.254  1.00  0.67           C  
ATOM   3354  CD1 ILE A 221      11.597  16.088 -38.724  1.00  0.67           C  
ATOM   3355  H   ILE A 221      11.317  19.301 -34.225  1.00  0.67           H  
ATOM   3356  HA  ILE A 221      12.952  17.008 -35.111  1.00  0.67           H  
ATOM   3357  HB  ILE A 221      10.724  16.833 -36.340  1.00  0.67           H  
ATOM   3358 1HG1 ILE A 221      13.024  17.482 -38.121  1.00  0.67           H  
ATOM   3359 2HG1 ILE A 221      12.987  16.036 -37.152  1.00  0.67           H  
ATOM   3360 1HG2 ILE A 221      10.384  18.505 -38.128  1.00  0.67           H  
ATOM   3361 2HG2 ILE A 221      10.362  19.278 -36.527  1.00  0.67           H  
ATOM   3362 3HG2 ILE A 221      11.803  19.386 -37.545  1.00  0.67           H  
ATOM   3363 1HD1 ILE A 221      12.280  15.622 -39.409  1.00  0.67           H  
ATOM   3364 2HD1 ILE A 221      10.942  15.339 -38.293  1.00  0.67           H  
ATOM   3365 3HD1 ILE A 221      11.021  16.821 -39.241  1.00  0.67           H  
ATOM   3366  N   ASN A 222      14.515  18.677 -36.290  1.00  0.69           N  
ATOM   3367  CA  ASN A 222      15.490  19.680 -36.724  1.00  0.69           C  
ATOM   3368  C   ASN A 222      15.164  20.258 -38.112  1.00  0.69           C  
ATOM   3369  O   ASN A 222      15.894  19.821 -39.003  1.00  0.69           O  
ATOM   3370  CB  ASN A 222      16.890  19.132 -36.750  1.00  0.69           C  
ATOM   3371  CG  ASN A 222      17.930  20.248 -36.942  1.00  0.69           C  
ATOM   3372  OD1 ASN A 222      17.603  21.416 -37.239  1.00  0.69           O  
ATOM   3373  ND2 ASN A 222      19.182  19.899 -36.774  1.00  0.69           N  
ATOM   3374  H   ASN A 222      14.732  17.697 -36.400  1.00  0.69           H  
ATOM   3375  HA  ASN A 222      15.461  20.509 -36.016  1.00  0.69           H  
ATOM   3376 1HB  ASN A 222      17.097  18.594 -35.860  1.00  0.69           H  
ATOM   3377 2HB  ASN A 222      16.980  18.430 -37.574  1.00  0.69           H  
ATOM   3378 1HD2 ASN A 222      19.910  20.578 -36.879  1.00  0.69           H  
ATOM   3379 2HD2 ASN A 222      19.413  18.955 -36.537  1.00  0.69           H  
ATOM   3380  N   GLU A 223      14.928  21.565 -38.074  1.00  0.71           N  
ATOM   3381  CA  GLU A 223      14.069  22.117 -39.137  1.00  0.71           C  
ATOM   3382  C   GLU A 223      14.531  23.372 -39.928  1.00  0.71           C  
ATOM   3383  O   GLU A 223      13.675  24.217 -40.184  1.00  0.71           O  
ATOM   3384  CB  GLU A 223      12.687  22.477 -38.572  1.00  0.71           C  
ATOM   3385  CG  GLU A 223      12.703  23.543 -37.480  1.00  0.71           C  
ATOM   3386  CD  GLU A 223      11.306  23.978 -37.031  1.00  0.71           C  
ATOM   3387  OE1 GLU A 223      10.334  23.439 -37.530  1.00  0.71           O  
ATOM   3388  OE2 GLU A 223      11.214  24.866 -36.212  1.00  0.71           O  
ATOM   3389  H   GLU A 223      15.801  22.064 -37.953  1.00  0.71           H  
ATOM   3390  HA  GLU A 223      13.938  21.330 -39.874  1.00  0.71           H  
ATOM   3391 1HB  GLU A 223      12.042  22.822 -39.380  1.00  0.71           H  
ATOM   3392 2HB  GLU A 223      12.229  21.592 -38.147  1.00  0.71           H  
ATOM   3393 1HG  GLU A 223      13.241  23.141 -36.618  1.00  0.71           H  
ATOM   3394 2HG  GLU A 223      13.253  24.411 -37.843  1.00  0.71           H  
ATOM   3395  N   GLY A 224      15.811  23.590 -40.319  1.00  0.72           N  
ATOM   3396  CA  GLY A 224      17.054  22.805 -40.239  1.00  0.72           C  
ATOM   3397  C   GLY A 224      17.298  21.910 -41.456  1.00  0.72           C  
ATOM   3398  O   GLY A 224      18.042  22.285 -42.362  1.00  0.72           O  
ATOM   3399  H   GLY A 224      15.934  24.477 -40.783  1.00  0.72           H  
ATOM   3400 1HA  GLY A 224      17.895  23.490 -40.128  1.00  0.72           H  
ATOM   3401 2HA  GLY A 224      17.055  22.193 -39.365  1.00  0.72           H  
ATOM   3402  N   ASN A 225      16.594  20.788 -41.532  1.00  0.71           N  
ATOM   3403  CA  ASN A 225      16.715  19.856 -42.651  1.00  0.71           C  
ATOM   3404  C   ASN A 225      15.482  19.789 -43.542  1.00  0.71           C  
ATOM   3405  O   ASN A 225      15.315  18.840 -44.307  1.00  0.71           O  
ATOM   3406  CB  ASN A 225      17.056  18.487 -42.123  1.00  0.71           C  
ATOM   3407  CG  ASN A 225      18.424  18.438 -41.529  1.00  0.71           C  
ATOM   3408  OD1 ASN A 225      19.440  18.415 -42.235  1.00  0.71           O  
ATOM   3409  ND2 ASN A 225      18.473  18.431 -40.228  1.00  0.71           N  
ATOM   3410  H   ASN A 225      16.025  20.520 -40.733  1.00  0.71           H  
ATOM   3411  HA  ASN A 225      17.540  20.190 -43.280  1.00  0.71           H  
ATOM   3412 1HB  ASN A 225      16.337  18.212 -41.353  1.00  0.71           H  
ATOM   3413 2HB  ASN A 225      16.983  17.750 -42.926  1.00  0.71           H  
ATOM   3414 1HD2 ASN A 225      19.357  18.404 -39.762  1.00  0.71           H  
ATOM   3415 2HD2 ASN A 225      17.610  18.459 -39.706  1.00  0.71           H  
ATOM   3416  N   THR A 226      14.648  20.819 -43.495  1.00  0.70           N  
ATOM   3417  CA  THR A 226      13.405  20.837 -44.265  1.00  0.70           C  
ATOM   3418  C   THR A 226      13.611  20.584 -45.748  1.00  0.70           C  
ATOM   3419  O   THR A 226      12.876  19.816 -46.372  1.00  0.70           O  
ATOM   3420  CB  THR A 226      12.642  22.151 -44.061  1.00  0.70           C  
ATOM   3421  OG1 THR A 226      12.316  22.306 -42.672  1.00  0.70           O  
ATOM   3422  CG2 THR A 226      11.372  22.131 -44.877  1.00  0.70           C  
ATOM   3423  H   THR A 226      14.863  21.588 -42.878  1.00  0.70           H  
ATOM   3424  HA  THR A 226      12.786  20.051 -43.913  1.00  0.70           H  
ATOM   3425  HB  THR A 226      13.268  22.987 -44.374  1.00  0.70           H  
ATOM   3426  HG1 THR A 226      12.106  23.232 -42.486  1.00  0.70           H  
ATOM   3427 1HG2 THR A 226      10.831  23.064 -44.731  1.00  0.70           H  
ATOM   3428 2HG2 THR A 226      11.622  22.017 -45.932  1.00  0.70           H  
ATOM   3429 3HG2 THR A 226      10.750  21.295 -44.558  1.00  0.70           H  
ATOM   3430  N   LEU A 227      14.654  21.179 -46.293  1.00  0.70           N  
ATOM   3431  CA  LEU A 227      15.000  21.093 -47.701  1.00  0.70           C  
ATOM   3432  C   LEU A 227      15.306  19.671 -48.167  1.00  0.70           C  
ATOM   3433  O   LEU A 227      15.333  19.403 -49.374  1.00  0.70           O  
ATOM   3434  CB  LEU A 227      16.247  21.930 -47.960  1.00  0.70           C  
ATOM   3435  CG  LEU A 227      16.100  23.421 -47.777  1.00  0.70           C  
ATOM   3436  CD1 LEU A 227      17.471  24.061 -47.938  1.00  0.70           C  
ATOM   3437  CD2 LEU A 227      15.102  23.957 -48.786  1.00  0.70           C  
ATOM   3438  H   LEU A 227      15.225  21.757 -45.696  1.00  0.70           H  
ATOM   3439  HA  LEU A 227      14.165  21.479 -48.283  1.00  0.70           H  
ATOM   3440 1HB  LEU A 227      17.030  21.592 -47.284  1.00  0.70           H  
ATOM   3441 2HB  LEU A 227      16.581  21.748 -48.980  1.00  0.70           H  
ATOM   3442  HG  LEU A 227      15.743  23.635 -46.769  1.00  0.70           H  
ATOM   3443 1HD1 LEU A 227      17.389  25.139 -47.798  1.00  0.70           H  
ATOM   3444 2HD1 LEU A 227      18.153  23.648 -47.192  1.00  0.70           H  
ATOM   3445 3HD1 LEU A 227      17.855  23.852 -48.936  1.00  0.70           H  
ATOM   3446 1HD2 LEU A 227      14.994  25.034 -48.655  1.00  0.70           H  
ATOM   3447 2HD2 LEU A 227      15.457  23.747 -49.796  1.00  0.70           H  
ATOM   3448 3HD2 LEU A 227      14.136  23.474 -48.634  1.00  0.70           H  
ATOM   3449  N   TYR A 228      15.619  18.780 -47.226  1.00  0.70           N  
ATOM   3450  CA  TYR A 228      16.016  17.443 -47.580  1.00  0.70           C  
ATOM   3451  C   TYR A 228      14.978  16.386 -47.198  1.00  0.70           C  
ATOM   3452  O   TYR A 228      15.227  15.183 -47.349  1.00  0.70           O  
ATOM   3453  CB  TYR A 228      17.348  17.185 -46.903  1.00  0.70           C  
ATOM   3454  CG  TYR A 228      18.330  18.247 -47.272  1.00  0.70           C  
ATOM   3455  CD1 TYR A 228      18.813  19.086 -46.282  1.00  0.70           C  
ATOM   3456  CD2 TYR A 228      18.705  18.439 -48.590  1.00  0.70           C  
ATOM   3457  CE1 TYR A 228      19.680  20.107 -46.602  1.00  0.70           C  
ATOM   3458  CE2 TYR A 228      19.571  19.465 -48.912  1.00  0.70           C  
ATOM   3459  CZ  TYR A 228      20.059  20.296 -47.924  1.00  0.70           C  
ATOM   3460  OH  TYR A 228      20.920  21.324 -48.246  1.00  0.70           O  
ATOM   3461  H   TYR A 228      15.554  19.015 -46.237  1.00  0.70           H  
ATOM   3462  HA  TYR A 228      16.152  17.400 -48.652  1.00  0.70           H  
ATOM   3463 1HB  TYR A 228      17.219  17.189 -45.816  1.00  0.70           H  
ATOM   3464 2HB  TYR A 228      17.751  16.220 -47.193  1.00  0.70           H  
ATOM   3465  HD1 TYR A 228      18.503  18.937 -45.244  1.00  0.70           H  
ATOM   3466  HD2 TYR A 228      18.312  17.792 -49.371  1.00  0.70           H  
ATOM   3467  HE1 TYR A 228      20.059  20.765 -45.820  1.00  0.70           H  
ATOM   3468  HE2 TYR A 228      19.863  19.624 -49.950  1.00  0.70           H  
ATOM   3469  HH  TYR A 228      21.098  21.849 -47.462  1.00  0.70           H  
ATOM   3470  N   TRP A 229      13.815  16.810 -46.700  1.00  0.70           N  
ATOM   3471  CA  TRP A 229      12.797  15.844 -46.281  1.00  0.70           C  
ATOM   3472  C   TRP A 229      11.967  15.375 -47.463  1.00  0.70           C  
ATOM   3473  O   TRP A 229      11.811  16.092 -48.452  1.00  0.70           O  
ATOM   3474  CB  TRP A 229      11.896  16.424 -45.198  1.00  0.70           C  
ATOM   3475  CG  TRP A 229      12.607  16.611 -43.914  1.00  0.70           C  
ATOM   3476  CD1 TRP A 229      13.720  15.947 -43.506  1.00  0.70           C  
ATOM   3477  CD2 TRP A 229      12.287  17.537 -42.861  1.00  0.70           C  
ATOM   3478  NE1 TRP A 229      14.125  16.414 -42.292  1.00  0.70           N  
ATOM   3479  CE2 TRP A 229      13.274  17.402 -41.893  1.00  0.70           C  
ATOM   3480  CE3 TRP A 229      11.269  18.475 -42.674  1.00  0.70           C  
ATOM   3481  CZ2 TRP A 229      13.297  18.182 -40.774  1.00  0.70           C  
ATOM   3482  CZ3 TRP A 229      11.302  19.261 -41.539  1.00  0.70           C  
ATOM   3483  CH2 TRP A 229      12.288  19.118 -40.624  1.00  0.70           C  
ATOM   3484  H   TRP A 229      13.622  17.811 -46.605  1.00  0.70           H  
ATOM   3485  HA  TRP A 229      13.302  14.976 -45.858  1.00  0.70           H  
ATOM   3486 1HB  TRP A 229      11.522  17.398 -45.524  1.00  0.70           H  
ATOM   3487 2HB  TRP A 229      11.042  15.782 -45.052  1.00  0.70           H  
ATOM   3488  HD1 TRP A 229      14.224  15.165 -44.073  1.00  0.70           H  
ATOM   3489  HE1 TRP A 229      14.932  16.084 -41.782  1.00  0.70           H  
ATOM   3490  HE3 TRP A 229      10.485  18.602 -43.419  1.00  0.70           H  
ATOM   3491  HZ2 TRP A 229      14.078  18.083 -40.025  1.00  0.70           H  
ATOM   3492  HZ3 TRP A 229      10.520  20.007 -41.401  1.00  0.70           H  
ATOM   3493  HH2 TRP A 229      12.279  19.752 -39.751  1.00  0.70           H  
ATOM   3494  N   ASN A 230      11.433  14.163 -47.374  1.00  0.71           N  
ATOM   3495  CA  ASN A 230      10.598  13.676 -48.458  1.00  0.71           C  
ATOM   3496  C   ASN A 230       9.191  14.249 -48.304  1.00  0.71           C  
ATOM   3497  O   ASN A 230       8.917  14.977 -47.342  1.00  0.71           O  
ATOM   3498  CB  ASN A 230      10.574  12.153 -48.462  1.00  0.71           C  
ATOM   3499  CG  ASN A 230       9.842  11.608 -47.302  1.00  0.71           C  
ATOM   3500  OD1 ASN A 230       9.047  12.359 -46.735  1.00  0.71           O  
ATOM   3501  ND2 ASN A 230      10.081  10.369 -46.934  1.00  0.71           N  
ATOM   3502  H   ASN A 230      11.601  13.592 -46.559  1.00  0.71           H  
ATOM   3503  HA  ASN A 230      11.000  14.033 -49.409  1.00  0.71           H  
ATOM   3504 1HB  ASN A 230      10.108  11.791 -49.379  1.00  0.71           H  
ATOM   3505 2HB  ASN A 230      11.596  11.774 -48.441  1.00  0.71           H  
ATOM   3506 1HD2 ASN A 230       9.603   9.971 -46.149  1.00  0.71           H  
ATOM   3507 2HD2 ASN A 230      10.745   9.817 -47.441  1.00  0.71           H  
ATOM   3508  N   GLU A 231       8.297  13.883 -49.219  1.00  0.72           N  
ATOM   3509  CA  GLU A 231       6.938  14.413 -49.248  1.00  0.72           C  
ATOM   3510  C   GLU A 231       6.068  13.989 -48.062  1.00  0.72           C  
ATOM   3511  O   GLU A 231       5.222  14.760 -47.596  1.00  0.72           O  
ATOM   3512  CB  GLU A 231       6.279  13.978 -50.549  1.00  0.72           C  
ATOM   3513  CG  GLU A 231       6.904  14.593 -51.813  1.00  0.72           C  
ATOM   3514  CD  GLU A 231       6.771  16.092 -51.896  1.00  0.72           C  
ATOM   3515  OE1 GLU A 231       5.670  16.574 -51.779  1.00  0.72           O  
ATOM   3516  OE2 GLU A 231       7.768  16.753 -52.066  1.00  0.72           O  
ATOM   3517  H   GLU A 231       8.584  13.256 -49.956  1.00  0.72           H  
ATOM   3518  HA  GLU A 231       7.007  15.501 -49.239  1.00  0.72           H  
ATOM   3519 1HB  GLU A 231       6.335  12.893 -50.639  1.00  0.72           H  
ATOM   3520 2HB  GLU A 231       5.223  14.250 -50.530  1.00  0.72           H  
ATOM   3521 1HG  GLU A 231       7.964  14.336 -51.834  1.00  0.72           H  
ATOM   3522 2HG  GLU A 231       6.436  14.144 -52.688  1.00  0.72           H  
ATOM   3523  N   THR A 232       6.270  12.766 -47.576  1.00  0.72           N  
ATOM   3524  CA  THR A 232       5.485  12.236 -46.463  1.00  0.72           C  
ATOM   3525  C   THR A 232       5.749  13.031 -45.203  1.00  0.72           C  
ATOM   3526  O   THR A 232       4.831  13.423 -44.476  1.00  0.72           O  
ATOM   3527  CB  THR A 232       5.872  10.781 -46.180  1.00  0.72           C  
ATOM   3528  OG1 THR A 232       5.597   9.991 -47.327  1.00  0.72           O  
ATOM   3529  CG2 THR A 232       5.111  10.257 -44.998  1.00  0.72           C  
ATOM   3530  H   THR A 232       6.990  12.193 -47.991  1.00  0.72           H  
ATOM   3531  HA  THR A 232       4.425  12.300 -46.710  1.00  0.72           H  
ATOM   3532  HB  THR A 232       6.937  10.728 -45.963  1.00  0.72           H  
ATOM   3533  HG1 THR A 232       4.667  10.119 -47.587  1.00  0.72           H  
ATOM   3534 1HG2 THR A 232       5.403   9.245 -44.818  1.00  0.72           H  
ATOM   3535 2HG2 THR A 232       5.328  10.859 -44.117  1.00  0.72           H  
ATOM   3536 3HG2 THR A 232       4.059  10.301 -45.215  1.00  0.72           H  
ATOM   3537  N   ILE A 233       7.031  13.260 -44.966  1.00  0.71           N  
ATOM   3538  CA  ILE A 233       7.528  13.955 -43.804  1.00  0.71           C  
ATOM   3539  C   ILE A 233       7.133  15.411 -43.880  1.00  0.71           C  
ATOM   3540  O   ILE A 233       6.579  15.952 -42.922  1.00  0.71           O  
ATOM   3541  CB  ILE A 233       9.047  13.841 -43.776  1.00  0.71           C  
ATOM   3542  CG1 ILE A 233       9.446  12.409 -43.581  1.00  0.71           C  
ATOM   3543  CG2 ILE A 233       9.647  14.723 -42.679  1.00  0.71           C  
ATOM   3544  CD1 ILE A 233      10.902  12.207 -43.842  1.00  0.71           C  
ATOM   3545  H   ILE A 233       7.707  12.905 -45.634  1.00  0.71           H  
ATOM   3546  HA  ILE A 233       7.101  13.513 -42.907  1.00  0.71           H  
ATOM   3547  HB  ILE A 233       9.438  14.149 -44.743  1.00  0.71           H  
ATOM   3548 1HG1 ILE A 233       9.217  12.110 -42.591  1.00  0.71           H  
ATOM   3549 2HG1 ILE A 233       8.877  11.777 -44.256  1.00  0.71           H  
ATOM   3550 1HG2 ILE A 233      10.730  14.631 -42.688  1.00  0.71           H  
ATOM   3551 2HG2 ILE A 233       9.374  15.749 -42.872  1.00  0.71           H  
ATOM   3552 3HG2 ILE A 233       9.270  14.421 -41.711  1.00  0.71           H  
ATOM   3553 1HD1 ILE A 233      11.162  11.155 -43.686  1.00  0.71           H  
ATOM   3554 2HD1 ILE A 233      11.135  12.489 -44.857  1.00  0.71           H  
ATOM   3555 3HD1 ILE A 233      11.461  12.833 -43.168  1.00  0.71           H  
ATOM   3556  N   ARG A 234       7.365  16.042 -45.039  1.00  0.70           N  
ATOM   3557  CA  ARG A 234       6.998  17.436 -45.203  1.00  0.70           C  
ATOM   3558  C   ARG A 234       5.508  17.627 -44.955  1.00  0.70           C  
ATOM   3559  O   ARG A 234       5.120  18.499 -44.177  1.00  0.70           O  
ATOM   3560  CB  ARG A 234       7.369  17.940 -46.596  1.00  0.70           C  
ATOM   3561  CG  ARG A 234       7.037  19.421 -46.850  1.00  0.70           C  
ATOM   3562  CD  ARG A 234       7.434  19.893 -48.230  1.00  0.70           C  
ATOM   3563  NE  ARG A 234       6.654  19.286 -49.325  1.00  0.70           N  
ATOM   3564  CZ  ARG A 234       5.420  19.694 -49.736  1.00  0.70           C  
ATOM   3565  NH1 ARG A 234       4.802  20.708 -49.162  1.00  0.70           N  
ATOM   3566  NH2 ARG A 234       4.821  19.073 -50.739  1.00  0.70           N  
ATOM   3567  H   ARG A 234       7.821  15.558 -45.816  1.00  0.70           H  
ATOM   3568  HA  ARG A 234       7.549  18.024 -44.470  1.00  0.70           H  
ATOM   3569 1HB  ARG A 234       8.440  17.797 -46.761  1.00  0.70           H  
ATOM   3570 2HB  ARG A 234       6.845  17.345 -47.348  1.00  0.70           H  
ATOM   3571 1HG  ARG A 234       5.959  19.561 -46.746  1.00  0.70           H  
ATOM   3572 2HG  ARG A 234       7.549  20.044 -46.116  1.00  0.70           H  
ATOM   3573 1HD  ARG A 234       7.292  20.975 -48.277  1.00  0.70           H  
ATOM   3574 2HD  ARG A 234       8.486  19.659 -48.395  1.00  0.70           H  
ATOM   3575  HE  ARG A 234       7.070  18.497 -49.822  1.00  0.70           H  
ATOM   3576 1HH1 ARG A 234       5.211  21.215 -48.367  1.00  0.70           H  
ATOM   3577 2HH1 ARG A 234       3.888  20.987 -49.479  1.00  0.70           H  
ATOM   3578 1HH2 ARG A 234       5.274  18.268 -51.200  1.00  0.70           H  
ATOM   3579 2HH2 ARG A 234       3.912  19.371 -51.043  1.00  0.70           H  
ATOM   3580  N   THR A 235       4.671  16.768 -45.551  1.00  0.69           N  
ATOM   3581  CA  THR A 235       3.234  16.892 -45.380  1.00  0.69           C  
ATOM   3582  C   THR A 235       2.851  16.755 -43.922  1.00  0.69           C  
ATOM   3583  O   THR A 235       2.090  17.568 -43.389  1.00  0.69           O  
ATOM   3584  CB  THR A 235       2.478  15.809 -46.161  1.00  0.69           C  
ATOM   3585  OG1 THR A 235       2.749  15.938 -47.560  1.00  0.69           O  
ATOM   3586  CG2 THR A 235       0.986  15.951 -45.901  1.00  0.69           C  
ATOM   3587  H   THR A 235       5.022  16.037 -46.171  1.00  0.69           H  
ATOM   3588  HA  THR A 235       2.924  17.877 -45.730  1.00  0.69           H  
ATOM   3589  HB  THR A 235       2.810  14.821 -45.828  1.00  0.69           H  
ATOM   3590  HG1 THR A 235       3.678  15.649 -47.726  1.00  0.69           H  
ATOM   3591 1HG2 THR A 235       0.448  15.177 -46.446  1.00  0.69           H  
ATOM   3592 2HG2 THR A 235       0.799  15.843 -44.833  1.00  0.69           H  
ATOM   3593 3HG2 THR A 235       0.650  16.931 -46.232  1.00  0.69           H  
ATOM   3594  N   PHE A 236       3.404  15.749 -43.251  1.00  0.68           N  
ATOM   3595  CA  PHE A 236       3.085  15.539 -41.859  1.00  0.68           C  
ATOM   3596  C   PHE A 236       3.384  16.790 -41.056  1.00  0.68           C  
ATOM   3597  O   PHE A 236       2.537  17.280 -40.308  1.00  0.68           O  
ATOM   3598  CB  PHE A 236       3.881  14.368 -41.289  1.00  0.68           C  
ATOM   3599  CG  PHE A 236       3.617  14.163 -39.857  1.00  0.68           C  
ATOM   3600  CD1 PHE A 236       2.465  13.545 -39.471  1.00  0.68           C  
ATOM   3601  CD2 PHE A 236       4.490  14.590 -38.896  1.00  0.68           C  
ATOM   3602  CE1 PHE A 236       2.160  13.349 -38.162  1.00  0.68           C  
ATOM   3603  CE2 PHE A 236       4.193  14.396 -37.585  1.00  0.68           C  
ATOM   3604  CZ  PHE A 236       3.012  13.771 -37.215  1.00  0.68           C  
ATOM   3605  H   PHE A 236       4.031  15.094 -43.721  1.00  0.68           H  
ATOM   3606  HA  PHE A 236       2.020  15.317 -41.777  1.00  0.68           H  
ATOM   3607 1HB  PHE A 236       3.625  13.452 -41.828  1.00  0.68           H  
ATOM   3608 2HB  PHE A 236       4.949  14.543 -41.425  1.00  0.68           H  
ATOM   3609  HD1 PHE A 236       1.796  13.222 -40.226  1.00  0.68           H  
ATOM   3610  HD2 PHE A 236       5.416  15.090 -39.185  1.00  0.68           H  
ATOM   3611  HE1 PHE A 236       1.237  12.861 -37.880  1.00  0.68           H  
ATOM   3612  HE2 PHE A 236       4.875  14.744 -36.834  1.00  0.68           H  
ATOM   3613  HZ  PHE A 236       2.756  13.619 -36.166  1.00  0.68           H  
ATOM   3614  N   ILE A 237       4.582  17.323 -41.228  1.00  0.68           N  
ATOM   3615  CA  ILE A 237       5.022  18.471 -40.464  1.00  0.68           C  
ATOM   3616  C   ILE A 237       4.158  19.685 -40.736  1.00  0.68           C  
ATOM   3617  O   ILE A 237       3.827  20.440 -39.819  1.00  0.68           O  
ATOM   3618  CB  ILE A 237       6.479  18.746 -40.738  1.00  0.68           C  
ATOM   3619  CG1 ILE A 237       7.216  17.581 -40.189  1.00  0.68           C  
ATOM   3620  CG2 ILE A 237       6.915  20.039 -40.082  1.00  0.68           C  
ATOM   3621  CD1 ILE A 237       8.588  17.524 -40.565  1.00  0.68           C  
ATOM   3622  H   ILE A 237       5.228  16.898 -41.898  1.00  0.68           H  
ATOM   3623  HA  ILE A 237       4.932  18.218 -39.406  1.00  0.68           H  
ATOM   3624  HB  ILE A 237       6.652  18.783 -41.819  1.00  0.68           H  
ATOM   3625 1HG1 ILE A 237       7.126  17.591 -39.136  1.00  0.68           H  
ATOM   3626 2HG1 ILE A 237       6.737  16.679 -40.557  1.00  0.68           H  
ATOM   3627 1HG2 ILE A 237       7.975  20.206 -40.270  1.00  0.68           H  
ATOM   3628 2HG2 ILE A 237       6.335  20.861 -40.502  1.00  0.68           H  
ATOM   3629 3HG2 ILE A 237       6.739  19.979 -39.006  1.00  0.68           H  
ATOM   3630 1HD1 ILE A 237       9.026  16.631 -40.156  1.00  0.68           H  
ATOM   3631 2HD1 ILE A 237       8.652  17.500 -41.644  1.00  0.68           H  
ATOM   3632 3HD1 ILE A 237       9.086  18.399 -40.183  1.00  0.68           H  
ATOM   3633  N   GLU A 238       3.811  19.916 -41.998  1.00  0.69           N  
ATOM   3634  CA  GLU A 238       2.962  21.051 -42.303  1.00  0.69           C  
ATOM   3635  C   GLU A 238       1.602  20.914 -41.604  1.00  0.69           C  
ATOM   3636  O   GLU A 238       1.081  21.905 -41.091  1.00  0.69           O  
ATOM   3637  CB  GLU A 238       2.814  21.214 -43.817  1.00  0.69           C  
ATOM   3638  CG  GLU A 238       4.115  21.687 -44.498  1.00  0.69           C  
ATOM   3639  CD  GLU A 238       4.039  21.776 -46.001  1.00  0.69           C  
ATOM   3640  OE1 GLU A 238       2.990  21.539 -46.555  1.00  0.69           O  
ATOM   3641  OE2 GLU A 238       5.058  22.053 -46.610  1.00  0.69           O  
ATOM   3642  H   GLU A 238       4.129  19.294 -42.743  1.00  0.69           H  
ATOM   3643  HA  GLU A 238       3.446  21.948 -41.920  1.00  0.69           H  
ATOM   3644 1HB  GLU A 238       2.528  20.254 -44.258  1.00  0.69           H  
ATOM   3645 2HB  GLU A 238       2.024  21.930 -44.036  1.00  0.69           H  
ATOM   3646 1HG  GLU A 238       4.365  22.671 -44.105  1.00  0.69           H  
ATOM   3647 2HG  GLU A 238       4.919  21.011 -44.221  1.00  0.69           H  
ATOM   3648  N   LYS A 239       1.062  19.685 -41.502  1.00  0.72           N  
ATOM   3649  CA  LYS A 239      -0.228  19.468 -40.831  1.00  0.72           C  
ATOM   3650  C   LYS A 239      -0.081  19.677 -39.315  1.00  0.72           C  
ATOM   3651  O   LYS A 239      -0.995  20.143 -38.642  1.00  0.72           O  
ATOM   3652  CB  LYS A 239      -0.752  18.053 -41.125  1.00  0.72           C  
ATOM   3653  CG  LYS A 239      -1.129  17.782 -42.610  1.00  0.72           C  
ATOM   3654  CD  LYS A 239      -2.368  18.539 -43.087  1.00  0.72           C  
ATOM   3655  CE  LYS A 239      -2.638  18.218 -44.565  1.00  0.72           C  
ATOM   3656  NZ  LYS A 239      -3.843  18.922 -45.107  1.00  0.72           N  
ATOM   3657  H   LYS A 239       1.536  18.893 -41.946  1.00  0.72           H  
ATOM   3658  HA  LYS A 239      -0.945  20.200 -41.206  1.00  0.72           H  
ATOM   3659 1HB  LYS A 239       0.013  17.325 -40.845  1.00  0.72           H  
ATOM   3660 2HB  LYS A 239      -1.628  17.859 -40.510  1.00  0.72           H  
ATOM   3661 1HG  LYS A 239      -0.298  18.086 -43.239  1.00  0.72           H  
ATOM   3662 2HG  LYS A 239      -1.284  16.716 -42.752  1.00  0.72           H  
ATOM   3663 1HD  LYS A 239      -3.235  18.250 -42.492  1.00  0.72           H  
ATOM   3664 2HD  LYS A 239      -2.209  19.612 -42.974  1.00  0.72           H  
ATOM   3665 1HE  LYS A 239      -1.766  18.527 -45.140  1.00  0.72           H  
ATOM   3666 2HE  LYS A 239      -2.773  17.142 -44.683  1.00  0.72           H  
ATOM   3667 1HZ  LYS A 239      -3.953  18.687 -46.080  1.00  0.72           H  
ATOM   3668 2HZ  LYS A 239      -4.706  18.635 -44.610  1.00  0.72           H  
ATOM   3669 3HZ  LYS A 239      -3.722  19.919 -45.016  1.00  0.72           H  
ATOM   3670  N   VAL A 240       1.087  19.354 -38.781  1.00  0.78           N  
ATOM   3671  CA  VAL A 240       1.405  19.587 -37.375  1.00  0.78           C  
ATOM   3672  C   VAL A 240       1.474  21.091 -37.057  1.00  0.78           C  
ATOM   3673  O   VAL A 240       0.900  21.583 -36.076  1.00  0.78           O  
ATOM   3674  CB  VAL A 240       2.742  18.895 -37.069  1.00  0.78           C  
ATOM   3675  CG1 VAL A 240       3.247  19.244 -35.813  1.00  0.78           C  
ATOM   3676  CG2 VAL A 240       2.543  17.411 -37.035  1.00  0.78           C  
ATOM   3677  H   VAL A 240       1.786  18.912 -39.379  1.00  0.78           H  
ATOM   3678  HA  VAL A 240       0.625  19.133 -36.764  1.00  0.78           H  
ATOM   3679  HB  VAL A 240       3.459  19.170 -37.811  1.00  0.78           H  
ATOM   3680 1HG1 VAL A 240       4.159  18.723 -35.675  1.00  0.78           H  
ATOM   3681 2HG1 VAL A 240       3.419  20.313 -35.760  1.00  0.78           H  
ATOM   3682 3HG1 VAL A 240       2.546  18.938 -35.102  1.00  0.78           H  
ATOM   3683 1HG2 VAL A 240       3.495  16.948 -36.820  1.00  0.78           H  
ATOM   3684 2HG2 VAL A 240       1.826  17.158 -36.251  1.00  0.78           H  
ATOM   3685 3HG2 VAL A 240       2.169  17.057 -37.978  1.00  0.78           H  
ATOM   3686  N   LYS A 241       2.158  21.840 -37.918  1.00  0.90           N  
ATOM   3687  CA  LYS A 241       2.272  23.280 -37.736  1.00  0.90           C  
ATOM   3688  C   LYS A 241       0.941  23.999 -37.976  1.00  0.90           C  
ATOM   3689  O   LYS A 241       0.604  24.944 -37.257  1.00  0.90           O  
ATOM   3690  CB  LYS A 241       3.339  23.834 -38.669  1.00  0.90           C  
ATOM   3691  CG  LYS A 241       4.768  23.443 -38.299  1.00  0.90           C  
ATOM   3692  CD  LYS A 241       5.759  24.027 -39.290  1.00  0.90           C  
ATOM   3693  CE  LYS A 241       7.194  23.658 -38.940  1.00  0.90           C  
ATOM   3694  NZ  LYS A 241       7.648  24.295 -37.683  1.00  0.90           N  
ATOM   3695  H   LYS A 241       2.628  21.390 -38.706  1.00  0.90           H  
ATOM   3696  HA  LYS A 241       2.576  23.471 -36.707  1.00  0.90           H  
ATOM   3697 1HB  LYS A 241       3.151  23.465 -39.682  1.00  0.90           H  
ATOM   3698 2HB  LYS A 241       3.273  24.919 -38.696  1.00  0.90           H  
ATOM   3699 1HG  LYS A 241       5.000  23.802 -37.296  1.00  0.90           H  
ATOM   3700 2HG  LYS A 241       4.854  22.355 -38.308  1.00  0.90           H  
ATOM   3701 1HD  LYS A 241       5.529  23.644 -40.287  1.00  0.90           H  
ATOM   3702 2HD  LYS A 241       5.665  25.112 -39.305  1.00  0.90           H  
ATOM   3703 1HE  LYS A 241       7.269  22.586 -38.824  1.00  0.90           H  
ATOM   3704 2HE  LYS A 241       7.850  23.973 -39.749  1.00  0.90           H  
ATOM   3705 1HZ  LYS A 241       8.623  24.009 -37.509  1.00  0.90           H  
ATOM   3706 2HZ  LYS A 241       7.610  25.296 -37.769  1.00  0.90           H  
ATOM   3707 3HZ  LYS A 241       7.072  24.003 -36.915  1.00  0.90           H  
ATOM   3708  N   GLN A 242       0.193  23.537 -38.982  1.00  1.09           N  
ATOM   3709  CA  GLN A 242      -1.104  24.084 -39.364  1.00  1.09           C  
ATOM   3710  C   GLN A 242      -2.168  23.009 -39.576  1.00  1.09           C  
ATOM   3711  O   GLN A 242      -2.382  22.575 -40.712  1.00  1.09           O  
ATOM   3712  CB  GLN A 242      -1.030  24.895 -40.646  1.00  1.09           C  
ATOM   3713  CG  GLN A 242      -2.423  25.365 -41.082  1.00  1.09           C  
ATOM   3714  CD  GLN A 242      -3.082  26.331 -40.093  1.00  1.09           C  
ATOM   3715  OE1 GLN A 242      -2.612  27.462 -39.903  1.00  1.09           O  
ATOM   3716  NE2 GLN A 242      -4.169  25.884 -39.445  1.00  1.09           N  
ATOM   3717  H   GLN A 242       0.549  22.767 -39.544  1.00  1.09           H  
ATOM   3718  HA  GLN A 242      -1.431  24.760 -38.580  1.00  1.09           H  
ATOM   3719 1HB  GLN A 242      -0.392  25.766 -40.500  1.00  1.09           H  
ATOM   3720 2HB  GLN A 242      -0.596  24.284 -41.440  1.00  1.09           H  
ATOM   3721 1HG  GLN A 242      -2.340  25.864 -42.044  1.00  1.09           H  
ATOM   3722 2HG  GLN A 242      -3.072  24.489 -41.170  1.00  1.09           H  
ATOM   3723 1HE2 GLN A 242      -4.636  26.470 -38.787  1.00  1.09           H  
ATOM   3724 2HE2 GLN A 242      -4.524  24.927 -39.605  1.00  1.09           H  
ATOM   3725  N   PRO A 243      -2.856  22.569 -38.520  1.00  1.37           N  
ATOM   3726  CA  PRO A 243      -3.854  21.529 -38.555  1.00  1.37           C  
ATOM   3727  C   PRO A 243      -4.972  21.849 -39.527  1.00  1.37           C  
ATOM   3728  O   PRO A 243      -5.360  23.011 -39.714  1.00  1.37           O  
ATOM   3729  CB  PRO A 243      -4.376  21.522 -37.120  1.00  1.37           C  
ATOM   3730  CG  PRO A 243      -3.240  22.048 -36.304  1.00  1.37           C  
ATOM   3731  CD  PRO A 243      -2.581  23.087 -37.173  1.00  1.37           C  
ATOM   3732  HA  PRO A 243      -3.381  20.573 -38.812  1.00  1.37           H  
ATOM   3733 1HB  PRO A 243      -5.263  22.145 -37.069  1.00  1.37           H  
ATOM   3734 2HB  PRO A 243      -4.683  20.504 -36.834  1.00  1.37           H  
ATOM   3735 1HG  PRO A 243      -3.625  22.461 -35.375  1.00  1.37           H  
ATOM   3736 2HG  PRO A 243      -2.546  21.233 -36.028  1.00  1.37           H  
ATOM   3737 1HD  PRO A 243      -3.034  24.075 -37.020  1.00  1.37           H  
ATOM   3738 2HD  PRO A 243      -1.511  23.072 -36.953  1.00  1.37           H  
ATOM   3739  N   GLN A 244      -5.478  20.794 -40.146  1.00  1.74           N  
ATOM   3740  CA  GLN A 244      -6.588  20.861 -41.079  1.00  1.74           C  
ATOM   3741  C   GLN A 244      -7.880  21.086 -40.311  1.00  1.74           C  
ATOM   3742  O   GLN A 244      -8.134  20.391 -39.333  1.00  1.74           O  
ATOM   3743  CB  GLN A 244      -6.642  19.573 -41.893  1.00  1.74           C  
ATOM   3744  CG  GLN A 244      -7.675  19.545 -42.996  1.00  1.74           C  
ATOM   3745  CD  GLN A 244      -7.520  18.303 -43.856  1.00  1.74           C  
ATOM   3746  OE1 GLN A 244      -6.392  17.968 -44.295  1.00  1.74           O  
ATOM   3747  NE2 GLN A 244      -8.629  17.608 -44.109  1.00  1.74           N  
ATOM   3748  H   GLN A 244      -5.079  19.889 -39.943  1.00  1.74           H  
ATOM   3749  HA  GLN A 244      -6.434  21.705 -41.751  1.00  1.74           H  
ATOM   3750 1HB  GLN A 244      -5.666  19.391 -42.337  1.00  1.74           H  
ATOM   3751 2HB  GLN A 244      -6.856  18.738 -41.224  1.00  1.74           H  
ATOM   3752 1HG  GLN A 244      -8.678  19.529 -42.561  1.00  1.74           H  
ATOM   3753 2HG  GLN A 244      -7.557  20.425 -43.627  1.00  1.74           H  
ATOM   3754 1HE2 GLN A 244      -8.591  16.783 -44.671  1.00  1.74           H  
ATOM   3755 2HE2 GLN A 244      -9.544  17.919 -43.734  1.00  1.74           H  
ATOM   3756  N   ALA A 245      -8.735  21.976 -40.815  1.00  2.15           N  
ATOM   3757  CA  ALA A 245      -9.997  22.420 -40.183  1.00  2.15           C  
ATOM   3758  C   ALA A 245     -10.969  21.316 -39.727  1.00  2.15           C  
ATOM   3759  O   ALA A 245     -11.928  21.596 -39.005  1.00  2.15           O  
ATOM   3760  CB  ALA A 245     -10.739  23.319 -41.153  1.00  2.15           C  
ATOM   3761  H   ALA A 245      -8.456  22.454 -41.660  1.00  2.15           H  
ATOM   3762  HA  ALA A 245      -9.725  23.002 -39.305  1.00  2.15           H  
ATOM   3763 1HB  ALA A 245     -11.638  23.703 -40.672  1.00  2.15           H  
ATOM   3764 2HB  ALA A 245     -10.098  24.150 -41.444  1.00  2.15           H  
ATOM   3765 3HB  ALA A 245     -11.018  22.743 -42.037  1.00  2.15           H  
ATOM   3766  N   ASP A 246     -10.757  20.096 -40.177  1.00  2.42           N  
ATOM   3767  CA  ASP A 246     -11.608  18.961 -39.861  1.00  2.42           C  
ATOM   3768  C   ASP A 246     -11.277  18.288 -38.518  1.00  2.42           C  
ATOM   3769  O   ASP A 246     -12.132  17.610 -37.943  1.00  2.42           O  
ATOM   3770  CB  ASP A 246     -11.494  17.929 -40.979  1.00  2.42           C  
ATOM   3771  CG  ASP A 246     -12.036  18.454 -42.302  1.00  2.42           C  
ATOM   3772  OD1 ASP A 246     -13.166  18.882 -42.331  1.00  2.42           O  
ATOM   3773  OD2 ASP A 246     -11.309  18.431 -43.280  1.00  2.42           O  
ATOM   3774  H   ASP A 246      -9.941  19.946 -40.745  1.00  2.42           H  
ATOM   3775  HA  ASP A 246     -12.638  19.315 -39.815  1.00  2.42           H  
ATOM   3776 1HB  ASP A 246     -10.447  17.652 -41.108  1.00  2.42           H  
ATOM   3777 2HB  ASP A 246     -12.040  17.029 -40.701  1.00  2.42           H  
ATOM   3778  N   ASN A 247     -10.031  18.413 -38.054  1.00  2.41           N  
ATOM   3779  CA  ASN A 247      -9.584  17.694 -36.853  1.00  2.41           C  
ATOM   3780  C   ASN A 247      -8.719  18.555 -35.938  1.00  2.41           C  
ATOM   3781  O   ASN A 247      -8.010  19.449 -36.399  1.00  2.41           O  
ATOM   3782  CB  ASN A 247      -8.781  16.457 -37.245  1.00  2.41           C  
ATOM   3783  CG  ASN A 247      -9.587  15.383 -37.959  1.00  2.41           C  
ATOM   3784  OD1 ASN A 247     -10.336  14.627 -37.329  1.00  2.41           O  
ATOM   3785  ND2 ASN A 247      -9.432  15.297 -39.259  1.00  2.41           N  
ATOM   3786  H   ASN A 247      -9.382  19.037 -38.538  1.00  2.41           H  
ATOM   3787  HA  ASN A 247     -10.463  17.394 -36.281  1.00  2.41           H  
ATOM   3788 1HB  ASN A 247      -7.959  16.762 -37.895  1.00  2.41           H  
ATOM   3789 2HB  ASN A 247      -8.337  16.020 -36.351  1.00  2.41           H  
ATOM   3790 1HD2 ASN A 247      -9.933  14.601 -39.776  1.00  2.41           H  
ATOM   3791 2HD2 ASN A 247      -8.810  15.921 -39.730  1.00  2.41           H  
ATOM   3792  N   ASN A 248      -8.684  18.236 -34.637  1.00  2.12           N  
ATOM   3793  CA  ASN A 248      -7.789  18.988 -33.757  1.00  2.12           C  
ATOM   3794  C   ASN A 248      -8.045  20.502 -33.715  1.00  2.12           C  
ATOM   3795  O   ASN A 248      -8.711  20.999 -32.807  1.00  2.12           O  
ATOM   3796  CB  ASN A 248      -6.329  18.676 -34.071  1.00  2.12           C  
ATOM   3797  CG  ASN A 248      -5.432  19.418 -33.177  1.00  2.12           C  
ATOM   3798  OD1 ASN A 248      -5.879  19.906 -32.141  1.00  2.12           O  
ATOM   3799  ND2 ASN A 248      -4.201  19.572 -33.558  1.00  2.12           N  
ATOM   3800  H   ASN A 248      -9.271  17.500 -34.270  1.00  2.12           H  
ATOM   3801  HA  ASN A 248      -7.965  18.631 -32.741  1.00  2.12           H  
ATOM   3802 1HB  ASN A 248      -6.153  17.609 -33.936  1.00  2.12           H  
ATOM   3803 2HB  ASN A 248      -6.067  18.918 -35.094  1.00  2.12           H  
ATOM   3804 1HD2 ASN A 248      -3.576  20.148 -33.004  1.00  2.12           H  
ATOM   3805 2HD2 ASN A 248      -3.891  19.179 -34.421  1.00  2.12           H  
ATOM   3806  N   ASN A 249      -7.390  21.210 -34.623  1.00  1.70           N  
ATOM   3807  CA  ASN A 249      -7.336  22.662 -34.800  1.00  1.70           C  
ATOM   3808  C   ASN A 249      -6.408  23.409 -33.831  1.00  1.70           C  
ATOM   3809  O   ASN A 249      -6.207  24.613 -33.989  1.00  1.70           O  
ATOM   3810  CB  ASN A 249      -8.737  23.254 -34.719  1.00  1.70           C  
ATOM   3811  CG  ASN A 249      -9.678  22.662 -35.750  1.00  1.70           C  
ATOM   3812  OD1 ASN A 249      -9.300  22.462 -36.898  1.00  1.70           O  
ATOM   3813  ND2 ASN A 249     -10.890  22.374 -35.346  1.00  1.70           N  
ATOM   3814  H   ASN A 249      -6.947  20.646 -35.336  1.00  1.70           H  
ATOM   3815  HA  ASN A 249      -6.963  22.855 -35.803  1.00  1.70           H  
ATOM   3816 1HB  ASN A 249      -9.160  23.145 -33.725  1.00  1.70           H  
ATOM   3817 2HB  ASN A 249      -8.667  24.323 -34.908  1.00  1.70           H  
ATOM   3818 1HD2 ASN A 249     -11.552  21.974 -35.987  1.00  1.70           H  
ATOM   3819 2HD2 ASN A 249     -11.153  22.546 -34.398  1.00  1.70           H  
ATOM   3820  N   LYS A 250      -5.772  22.709 -32.892  1.00  1.30           N  
ATOM   3821  CA  LYS A 250      -4.753  23.337 -32.062  1.00  1.30           C  
ATOM   3822  C   LYS A 250      -3.361  23.090 -32.678  1.00  1.30           C  
ATOM   3823  O   LYS A 250      -2.967  21.933 -32.847  1.00  1.30           O  
ATOM   3824  CB  LYS A 250      -4.788  22.782 -30.645  1.00  1.30           C  
ATOM   3825  CG  LYS A 250      -3.774  23.425 -29.707  1.00  1.30           C  
ATOM   3826  CD  LYS A 250      -3.868  22.855 -28.302  1.00  1.30           C  
ATOM   3827  CE  LYS A 250      -2.838  23.492 -27.385  1.00  1.30           C  
ATOM   3828  NZ  LYS A 250      -2.924  22.956 -25.998  1.00  1.30           N  
ATOM   3829  H   LYS A 250      -5.984  21.727 -32.736  1.00  1.30           H  
ATOM   3830  HA  LYS A 250      -4.974  24.395 -32.013  1.00  1.30           H  
ATOM   3831 1HB  LYS A 250      -5.784  22.918 -30.224  1.00  1.30           H  
ATOM   3832 2HB  LYS A 250      -4.587  21.711 -30.669  1.00  1.30           H  
ATOM   3833 1HG  LYS A 250      -2.764  23.252 -30.096  1.00  1.30           H  
ATOM   3834 2HG  LYS A 250      -3.946  24.498 -29.667  1.00  1.30           H  
ATOM   3835 1HD  LYS A 250      -4.866  23.031 -27.900  1.00  1.30           H  
ATOM   3836 2HD  LYS A 250      -3.692  21.779 -28.338  1.00  1.30           H  
ATOM   3837 1HE  LYS A 250      -1.841  23.295 -27.780  1.00  1.30           H  
ATOM   3838 2HE  LYS A 250      -3.000  24.569 -27.359  1.00  1.30           H  
ATOM   3839 1HZ  LYS A 250      -2.225  23.402 -25.420  1.00  1.30           H  
ATOM   3840 2HZ  LYS A 250      -3.843  23.145 -25.619  1.00  1.30           H  
ATOM   3841 3HZ  LYS A 250      -2.765  21.961 -26.011  1.00  1.30           H  
ATOM   3842  N   PRO A 251      -2.590  24.122 -33.059  1.00  1.01           N  
ATOM   3843  CA  PRO A 251      -1.284  23.972 -33.672  1.00  1.01           C  
ATOM   3844  C   PRO A 251      -0.317  23.435 -32.649  1.00  1.01           C  
ATOM   3845  O   PRO A 251      -0.461  23.703 -31.454  1.00  1.01           O  
ATOM   3846  CB  PRO A 251      -0.945  25.387 -34.129  1.00  1.01           C  
ATOM   3847  CG  PRO A 251      -1.727  26.290 -33.187  1.00  1.01           C  
ATOM   3848  CD  PRO A 251      -3.008  25.518 -32.855  1.00  1.01           C  
ATOM   3849  HA  PRO A 251      -1.346  23.284 -34.526  1.00  1.01           H  
ATOM   3850 1HB  PRO A 251       0.146  25.540 -34.068  1.00  1.01           H  
ATOM   3851 2HB  PRO A 251      -1.221  25.515 -35.188  1.00  1.01           H  
ATOM   3852 1HG  PRO A 251      -1.122  26.509 -32.295  1.00  1.01           H  
ATOM   3853 2HG  PRO A 251      -1.929  27.255 -33.677  1.00  1.01           H  
ATOM   3854 1HD  PRO A 251      -3.257  25.711 -31.804  1.00  1.01           H  
ATOM   3855 2HD  PRO A 251      -3.828  25.787 -33.545  1.00  1.01           H  
ATOM   3856  N   PHE A 252       0.686  22.713 -33.103  1.00  0.82           N  
ATOM   3857  CA  PHE A 252       1.657  22.161 -32.179  1.00  0.82           C  
ATOM   3858  C   PHE A 252       2.733  23.127 -31.743  1.00  0.82           C  
ATOM   3859  O   PHE A 252       3.170  23.987 -32.512  1.00  0.82           O  
ATOM   3860  CB  PHE A 252       2.310  20.974 -32.817  1.00  0.82           C  
ATOM   3861  CG  PHE A 252       1.411  19.826 -32.946  1.00  0.82           C  
ATOM   3862  CD1 PHE A 252       0.188  19.958 -33.568  1.00  0.82           C  
ATOM   3863  CD2 PHE A 252       1.791  18.595 -32.504  1.00  0.82           C  
ATOM   3864  CE1 PHE A 252      -0.627  18.891 -33.725  1.00  0.82           C  
ATOM   3865  CE2 PHE A 252       0.981  17.525 -32.654  1.00  0.82           C  
ATOM   3866  CZ  PHE A 252      -0.240  17.675 -33.268  1.00  0.82           C  
ATOM   3867  H   PHE A 252       0.768  22.501 -34.103  1.00  0.82           H  
ATOM   3868  HA  PHE A 252       1.123  21.838 -31.295  1.00  0.82           H  
ATOM   3869 1HB  PHE A 252       2.656  21.255 -33.798  1.00  0.82           H  
ATOM   3870 2HB  PHE A 252       3.178  20.670 -32.229  1.00  0.82           H  
ATOM   3871  HD1 PHE A 252      -0.124  20.924 -33.947  1.00  0.82           H  
ATOM   3872  HD2 PHE A 252       2.747  18.478 -32.037  1.00  0.82           H  
ATOM   3873  HE1 PHE A 252      -1.583  19.010 -34.221  1.00  0.82           H  
ATOM   3874  HE2 PHE A 252       1.299  16.552 -32.290  1.00  0.82           H  
ATOM   3875  HZ  PHE A 252      -0.894  16.819 -33.394  1.00  0.82           H  
ATOM   3876  N   SER A 253       3.204  22.944 -30.517  1.00  0.72           N  
ATOM   3877  CA  SER A 253       4.317  23.721 -30.011  1.00  0.72           C  
ATOM   3878  C   SER A 253       5.617  23.075 -30.453  1.00  0.72           C  
ATOM   3879  O   SER A 253       5.848  21.890 -30.193  1.00  0.72           O  
ATOM   3880  CB  SER A 253       4.269  23.781 -28.500  1.00  0.72           C  
ATOM   3881  OG  SER A 253       3.128  24.461 -28.058  1.00  0.72           O  
ATOM   3882  H   SER A 253       2.770  22.236 -29.927  1.00  0.72           H  
ATOM   3883  HA  SER A 253       4.265  24.730 -30.421  1.00  0.72           H  
ATOM   3884 1HB  SER A 253       4.268  22.770 -28.100  1.00  0.72           H  
ATOM   3885 2HB  SER A 253       5.160  24.278 -28.130  1.00  0.72           H  
ATOM   3886  HG  SER A 253       2.377  23.919 -28.332  1.00  0.72           H  
ATOM   3887  N   ALA A 254       6.463  23.835 -31.139  1.00  0.67           N  
ATOM   3888  CA  ALA A 254       7.717  23.257 -31.594  1.00  0.67           C  
ATOM   3889  C   ALA A 254       8.773  23.360 -30.509  1.00  0.67           C  
ATOM   3890  O   ALA A 254       8.967  24.429 -29.913  1.00  0.67           O  
ATOM   3891  CB  ALA A 254       8.205  23.932 -32.860  1.00  0.67           C  
ATOM   3892  H   ALA A 254       6.233  24.796 -31.348  1.00  0.67           H  
ATOM   3893  HA  ALA A 254       7.546  22.210 -31.807  1.00  0.67           H  
ATOM   3894 1HB  ALA A 254       9.133  23.459 -33.186  1.00  0.67           H  
ATOM   3895 2HB  ALA A 254       7.452  23.830 -33.639  1.00  0.67           H  
ATOM   3896 3HB  ALA A 254       8.385  24.985 -32.664  1.00  0.67           H  
ATOM   3897  N   ARG A 255       9.453  22.250 -30.272  1.00  0.66           N  
ATOM   3898  CA  ARG A 255      10.537  22.171 -29.293  1.00  0.66           C  
ATOM   3899  C   ARG A 255      11.660  21.317 -29.854  1.00  0.66           C  
ATOM   3900  O   ARG A 255      11.385  20.358 -30.552  1.00  0.66           O  
ATOM   3901  CB  ARG A 255      10.041  21.552 -27.981  1.00  0.66           C  
ATOM   3902  CG  ARG A 255       8.984  22.363 -27.215  1.00  0.66           C  
ATOM   3903  CD  ARG A 255       9.584  23.602 -26.632  1.00  0.66           C  
ATOM   3904  NE  ARG A 255       8.646  24.347 -25.806  1.00  0.66           N  
ATOM   3905  CZ  ARG A 255       7.774  25.276 -26.259  1.00  0.66           C  
ATOM   3906  NH1 ARG A 255       7.716  25.591 -27.540  1.00  0.66           N  
ATOM   3907  NH2 ARG A 255       6.970  25.886 -25.401  1.00  0.66           N  
ATOM   3908  H   ARG A 255       9.184  21.419 -30.805  1.00  0.66           H  
ATOM   3909  HA  ARG A 255      10.915  23.175 -29.099  1.00  0.66           H  
ATOM   3910 1HB  ARG A 255       9.605  20.574 -28.195  1.00  0.66           H  
ATOM   3911 2HB  ARG A 255      10.888  21.392 -27.312  1.00  0.66           H  
ATOM   3912 1HG  ARG A 255       8.162  22.641 -27.872  1.00  0.66           H  
ATOM   3913 2HG  ARG A 255       8.593  21.756 -26.398  1.00  0.66           H  
ATOM   3914 1HD  ARG A 255      10.440  23.331 -26.014  1.00  0.66           H  
ATOM   3915 2HD  ARG A 255       9.916  24.255 -27.439  1.00  0.66           H  
ATOM   3916  HE  ARG A 255       8.644  24.153 -24.816  1.00  0.66           H  
ATOM   3917 1HH1 ARG A 255       8.328  25.132 -28.236  1.00  0.66           H  
ATOM   3918 2HH1 ARG A 255       7.064  26.291 -27.852  1.00  0.66           H  
ATOM   3919 1HH2 ARG A 255       7.009  25.654 -24.417  1.00  0.66           H  
ATOM   3920 2HH2 ARG A 255       6.316  26.582 -25.730  1.00  0.66           H  
ATOM   3921  N   TYR A 256      12.914  21.644 -29.579  1.00  0.66           N  
ATOM   3922  CA  TYR A 256      14.017  20.778 -30.019  1.00  0.66           C  
ATOM   3923  C   TYR A 256      15.298  21.143 -29.288  1.00  0.66           C  
ATOM   3924  O   TYR A 256      15.697  22.309 -29.311  1.00  0.66           O  
ATOM   3925  CB  TYR A 256      14.202  20.894 -31.555  1.00  0.66           C  
ATOM   3926  CG  TYR A 256      15.298  20.022 -32.143  1.00  0.66           C  
ATOM   3927  CD1 TYR A 256      15.068  18.676 -32.374  1.00  0.66           C  
ATOM   3928  CD2 TYR A 256      16.523  20.576 -32.476  1.00  0.66           C  
ATOM   3929  CE1 TYR A 256      16.052  17.887 -32.904  1.00  0.66           C  
ATOM   3930  CE2 TYR A 256      17.509  19.783 -33.016  1.00  0.66           C  
ATOM   3931  CZ  TYR A 256      17.274  18.438 -33.219  1.00  0.66           C  
ATOM   3932  OH  TYR A 256      18.265  17.636 -33.748  1.00  0.66           O  
ATOM   3933  H   TYR A 256      13.116  22.467 -29.031  1.00  0.66           H  
ATOM   3934  HA  TYR A 256      13.782  19.742 -29.762  1.00  0.66           H  
ATOM   3935 1HB  TYR A 256      13.276  20.634 -32.068  1.00  0.66           H  
ATOM   3936 2HB  TYR A 256      14.426  21.927 -31.810  1.00  0.66           H  
ATOM   3937  HD1 TYR A 256      14.113  18.236 -32.127  1.00  0.66           H  
ATOM   3938  HD2 TYR A 256      16.706  21.637 -32.308  1.00  0.66           H  
ATOM   3939  HE1 TYR A 256      15.861  16.830 -33.070  1.00  0.66           H  
ATOM   3940  HE2 TYR A 256      18.475  20.214 -33.276  1.00  0.66           H  
ATOM   3941  HH  TYR A 256      18.019  16.712 -33.635  1.00  0.66           H  
ATOM   3942  N   VAL A 257      15.960  20.164 -28.659  1.00  0.66           N  
ATOM   3943  CA  VAL A 257      17.214  20.482 -27.965  1.00  0.66           C  
ATOM   3944  C   VAL A 257      18.422  19.714 -28.487  1.00  0.66           C  
ATOM   3945  O   VAL A 257      19.475  19.681 -27.850  1.00  0.66           O  
ATOM   3946  CB  VAL A 257      17.093  20.260 -26.452  1.00  0.66           C  
ATOM   3947  CG1 VAL A 257      16.058  21.200 -25.854  1.00  0.66           C  
ATOM   3948  CG2 VAL A 257      16.722  18.895 -26.174  1.00  0.66           C  
ATOM   3949  H   VAL A 257      15.582  19.200 -28.635  1.00  0.66           H  
ATOM   3950  HA  VAL A 257      17.417  21.542 -28.112  1.00  0.66           H  
ATOM   3951  HB  VAL A 257      18.056  20.477 -25.990  1.00  0.66           H  
ATOM   3952 1HG1 VAL A 257      16.006  21.039 -24.781  1.00  0.66           H  
ATOM   3953 2HG1 VAL A 257      16.348  22.232 -26.056  1.00  0.66           H  
ATOM   3954 3HG1 VAL A 257      15.084  21.003 -26.298  1.00  0.66           H  
ATOM   3955 1HG2 VAL A 257      16.654  18.787 -25.113  1.00  0.66           H  
ATOM   3956 2HG2 VAL A 257      15.768  18.700 -26.609  1.00  0.66           H  
ATOM   3957 3HG2 VAL A 257      17.463  18.202 -26.585  1.00  0.66           H  
ATOM   3958  N   GLY A 258      18.278  19.058 -29.624  1.00  0.65           N  
ATOM   3959  CA  GLY A 258      19.392  18.337 -30.240  1.00  0.65           C  
ATOM   3960  C   GLY A 258      19.639  16.960 -29.642  1.00  0.65           C  
ATOM   3961  O   GLY A 258      19.547  15.944 -30.331  1.00  0.65           O  
ATOM   3962  H   GLY A 258      17.379  19.080 -30.088  1.00  0.65           H  
ATOM   3963 1HA  GLY A 258      19.215  18.231 -31.303  1.00  0.65           H  
ATOM   3964 2HA  GLY A 258      20.294  18.937 -30.140  1.00  0.65           H  
ATOM   3965  N   SER A 259      19.993  16.941 -28.364  1.00  0.64           N  
ATOM   3966  CA  SER A 259      20.278  15.696 -27.655  1.00  0.64           C  
ATOM   3967  C   SER A 259      19.044  14.776 -27.692  1.00  0.64           C  
ATOM   3968  O   SER A 259      17.928  15.227 -27.414  1.00  0.64           O  
ATOM   3969  CB  SER A 259      20.653  16.021 -26.218  1.00  0.64           C  
ATOM   3970  OG  SER A 259      21.831  16.798 -26.120  1.00  0.64           O  
ATOM   3971  H   SER A 259      20.042  17.844 -27.891  1.00  0.64           H  
ATOM   3972  HA  SER A 259      21.109  15.184 -28.145  1.00  0.64           H  
ATOM   3973 1HB  SER A 259      19.834  16.564 -25.754  1.00  0.64           H  
ATOM   3974 2HB  SER A 259      20.785  15.091 -25.660  1.00  0.64           H  
ATOM   3975  HG  SER A 259      21.814  17.157 -25.196  1.00  0.64           H  
ATOM   3976  N   MET A 260      19.244  13.480 -27.980  1.00  0.63           N  
ATOM   3977  CA  MET A 260      18.143  12.517 -28.068  1.00  0.63           C  
ATOM   3978  C   MET A 260      17.616  12.225 -26.707  1.00  0.63           C  
ATOM   3979  O   MET A 260      16.413  12.081 -26.507  1.00  0.63           O  
ATOM   3980  CB  MET A 260      18.608  11.206 -28.700  1.00  0.63           C  
ATOM   3981  CG  MET A 260      17.534  10.099 -28.875  1.00  0.63           C  
ATOM   3982  SD  MET A 260      16.264  10.508 -30.042  1.00  0.63           S  
ATOM   3983  CE  MET A 260      15.293   9.007 -30.169  1.00  0.63           C  
ATOM   3984  H   MET A 260      20.194  13.129 -28.105  1.00  0.63           H  
ATOM   3985  HA  MET A 260      17.343  12.950 -28.668  1.00  0.63           H  
ATOM   3986 1HB  MET A 260      19.041  11.405 -29.681  1.00  0.63           H  
ATOM   3987 2HB  MET A 260      19.403  10.777 -28.093  1.00  0.63           H  
ATOM   3988 1HG  MET A 260      18.023   9.190 -29.211  1.00  0.63           H  
ATOM   3989 2HG  MET A 260      17.067   9.894 -27.909  1.00  0.63           H  
ATOM   3990 1HE  MET A 260      14.491   9.158 -30.882  1.00  0.63           H  
ATOM   3991 2HE  MET A 260      15.929   8.186 -30.509  1.00  0.63           H  
ATOM   3992 3HE  MET A 260      14.874   8.764 -29.196  1.00  0.63           H  
ATOM   3993  N   VAL A 261      18.507  12.182 -25.738  1.00  0.62           N  
ATOM   3994  CA  VAL A 261      18.015  11.909 -24.408  1.00  0.62           C  
ATOM   3995  C   VAL A 261      17.113  13.008 -23.885  1.00  0.62           C  
ATOM   3996  O   VAL A 261      16.051  12.742 -23.336  1.00  0.62           O  
ATOM   3997  CB  VAL A 261      19.134  11.694 -23.422  1.00  0.62           C  
ATOM   3998  CG1 VAL A 261      18.556  11.644 -22.072  1.00  0.62           C  
ATOM   3999  CG2 VAL A 261      19.800  10.381 -23.719  1.00  0.62           C  
ATOM   4000  H   VAL A 261      19.506  12.299 -25.964  1.00  0.62           H  
ATOM   4001  HA  VAL A 261      17.449  10.980 -24.452  1.00  0.62           H  
ATOM   4002  HB  VAL A 261      19.857  12.511 -23.471  1.00  0.62           H  
ATOM   4003 1HG1 VAL A 261      19.331  11.458 -21.343  1.00  0.62           H  
ATOM   4004 2HG1 VAL A 261      18.056  12.582 -21.843  1.00  0.62           H  
ATOM   4005 3HG1 VAL A 261      17.848  10.855 -22.070  1.00  0.62           H  
ATOM   4006 1HG2 VAL A 261      20.587  10.185 -23.005  1.00  0.62           H  
ATOM   4007 2HG2 VAL A 261      19.059   9.585 -23.659  1.00  0.62           H  
ATOM   4008 3HG2 VAL A 261      20.221  10.421 -24.723  1.00  0.62           H  
ATOM   4009  N   ALA A 262      17.519  14.256 -24.028  1.00  0.61           N  
ATOM   4010  CA  ALA A 262      16.652  15.307 -23.535  1.00  0.61           C  
ATOM   4011  C   ALA A 262      15.337  15.338 -24.321  1.00  0.61           C  
ATOM   4012  O   ALA A 262      14.259  15.467 -23.729  1.00  0.61           O  
ATOM   4013  CB  ALA A 262      17.364  16.618 -23.602  1.00  0.61           C  
ATOM   4014  H   ALA A 262      18.393  14.465 -24.485  1.00  0.61           H  
ATOM   4015  HA  ALA A 262      16.409  15.091 -22.496  1.00  0.61           H  
ATOM   4016 1HB  ALA A 262      16.724  17.405 -23.212  1.00  0.61           H  
ATOM   4017 2HB  ALA A 262      18.279  16.560 -23.011  1.00  0.61           H  
ATOM   4018 3HB  ALA A 262      17.616  16.807 -24.630  1.00  0.61           H  
ATOM   4019  N   ASP A 263      15.402  15.172 -25.654  1.00  0.61           N  
ATOM   4020  CA  ASP A 263      14.170  15.157 -26.433  1.00  0.61           C  
ATOM   4021  C   ASP A 263      13.237  14.006 -26.041  1.00  0.61           C  
ATOM   4022  O   ASP A 263      12.031  14.207 -25.859  1.00  0.61           O  
ATOM   4023  CB  ASP A 263      14.483  15.059 -27.935  1.00  0.61           C  
ATOM   4024  CG  ASP A 263      14.942  16.374 -28.696  1.00  0.61           C  
ATOM   4025  OD1 ASP A 263      14.774  17.463 -28.181  1.00  0.61           O  
ATOM   4026  OD2 ASP A 263      15.393  16.242 -29.820  1.00  0.61           O  
ATOM   4027  H   ASP A 263      16.296  15.066 -26.136  1.00  0.61           H  
ATOM   4028  HA  ASP A 263      13.644  16.093 -26.253  1.00  0.61           H  
ATOM   4029 1HB  ASP A 263      15.325  14.366 -28.026  1.00  0.61           H  
ATOM   4030 2HB  ASP A 263      13.691  14.584 -28.436  1.00  0.61           H  
ATOM   4031  N   VAL A 264      13.779  12.808 -25.841  1.00  0.61           N  
ATOM   4032  CA  VAL A 264      12.898  11.716 -25.487  1.00  0.61           C  
ATOM   4033  C   VAL A 264      12.410  11.922 -24.052  1.00  0.61           C  
ATOM   4034  O   VAL A 264      11.279  11.591 -23.724  1.00  0.61           O  
ATOM   4035  CB  VAL A 264      13.565  10.343 -25.638  1.00  0.61           C  
ATOM   4036  CG1 VAL A 264      14.450  10.052 -24.437  1.00  0.61           C  
ATOM   4037  CG2 VAL A 264      12.492   9.305 -25.824  1.00  0.61           C  
ATOM   4038  H   VAL A 264      14.773  12.646 -25.975  1.00  0.61           H  
ATOM   4039  HA  VAL A 264      12.036  11.737 -26.154  1.00  0.61           H  
ATOM   4040  HB  VAL A 264      14.219  10.354 -26.515  1.00  0.61           H  
ATOM   4041 1HG1 VAL A 264      14.922   9.125 -24.531  1.00  0.61           H  
ATOM   4042 2HG1 VAL A 264      15.183  10.805 -24.367  1.00  0.61           H  
ATOM   4043 3HG1 VAL A 264      13.853  10.031 -23.535  1.00  0.61           H  
ATOM   4044 1HG2 VAL A 264      12.937   8.320 -25.950  1.00  0.61           H  
ATOM   4045 2HG2 VAL A 264      11.856   9.313 -24.972  1.00  0.61           H  
ATOM   4046 3HG2 VAL A 264      11.905   9.554 -26.696  1.00  0.61           H  
ATOM   4047  N   HIS A 265      13.229  12.500 -23.180  1.00  0.62           N  
ATOM   4048  CA  HIS A 265      12.781  12.705 -21.817  1.00  0.62           C  
ATOM   4049  C   HIS A 265      11.518  13.544 -21.878  1.00  0.62           C  
ATOM   4050  O   HIS A 265      10.517  13.236 -21.221  1.00  0.62           O  
ATOM   4051  CB  HIS A 265      13.874  13.352 -20.973  1.00  0.62           C  
ATOM   4052  CG  HIS A 265      13.600  13.410 -19.496  1.00  0.62           C  
ATOM   4053  ND1 HIS A 265      13.673  12.286 -18.684  1.00  0.62           N  
ATOM   4054  CD2 HIS A 265      13.280  14.437 -18.683  1.00  0.62           C  
ATOM   4055  CE1 HIS A 265      13.415  12.634 -17.433  1.00  0.62           C  
ATOM   4056  NE2 HIS A 265      13.176  13.928 -17.405  1.00  0.62           N  
ATOM   4057  H   HIS A 265      14.179  12.766 -23.439  1.00  0.62           H  
ATOM   4058  HA  HIS A 265      12.509  11.763 -21.367  1.00  0.62           H  
ATOM   4059 1HB  HIS A 265      14.806  12.805 -21.116  1.00  0.62           H  
ATOM   4060 2HB  HIS A 265      14.047  14.368 -21.325  1.00  0.62           H  
ATOM   4061  HD2 HIS A 265      13.143  15.476 -18.982  1.00  0.62           H  
ATOM   4062  HE1 HIS A 265      13.404  11.964 -16.571  1.00  0.62           H  
ATOM   4063  HE2 HIS A 265      12.951  14.467 -16.578  1.00  0.62           H  
ATOM   4064  N   ARG A 266      11.546  14.592 -22.698  1.00  0.62           N  
ATOM   4065  CA  ARG A 266      10.373  15.419 -22.841  1.00  0.62           C  
ATOM   4066  C   ARG A 266       9.184  14.585 -23.345  1.00  0.62           C  
ATOM   4067  O   ARG A 266       8.079  14.751 -22.831  1.00  0.62           O  
ATOM   4068  CB  ARG A 266      10.657  16.567 -23.803  1.00  0.62           C  
ATOM   4069  CG  ARG A 266      11.603  17.643 -23.278  1.00  0.62           C  
ATOM   4070  CD  ARG A 266      11.872  18.694 -24.314  1.00  0.62           C  
ATOM   4071  NE  ARG A 266      12.864  19.666 -23.867  1.00  0.62           N  
ATOM   4072  CZ  ARG A 266      12.593  20.755 -23.120  1.00  0.62           C  
ATOM   4073  NH1 ARG A 266      11.356  21.006 -22.754  1.00  0.62           N  
ATOM   4074  NH2 ARG A 266      13.566  21.570 -22.755  1.00  0.62           N  
ATOM   4075  H   ARG A 266      12.402  14.816 -23.212  1.00  0.62           H  
ATOM   4076  HA  ARG A 266      10.122  15.835 -21.867  1.00  0.62           H  
ATOM   4077 1HB  ARG A 266      11.102  16.175 -24.708  1.00  0.62           H  
ATOM   4078 2HB  ARG A 266       9.723  17.048 -24.082  1.00  0.62           H  
ATOM   4079 1HG  ARG A 266      11.156  18.121 -22.408  1.00  0.62           H  
ATOM   4080 2HG  ARG A 266      12.549  17.185 -22.995  1.00  0.62           H  
ATOM   4081 1HD  ARG A 266      12.251  18.214 -25.219  1.00  0.62           H  
ATOM   4082 2HD  ARG A 266      10.950  19.226 -24.545  1.00  0.62           H  
ATOM   4083  HE  ARG A 266      13.829  19.503 -24.133  1.00  0.62           H  
ATOM   4084 1HH1 ARG A 266      10.613  20.384 -23.038  1.00  0.62           H  
ATOM   4085 2HH1 ARG A 266      11.149  21.819 -22.191  1.00  0.62           H  
ATOM   4086 1HH2 ARG A 266      14.518  21.379 -23.032  1.00  0.62           H  
ATOM   4087 2HH2 ARG A 266      13.359  22.384 -22.194  1.00  0.62           H  
ATOM   4088  N   THR A 267       9.391  13.627 -24.269  1.00  0.62           N  
ATOM   4089  CA  THR A 267       8.227  12.850 -24.723  1.00  0.62           C  
ATOM   4090  C   THR A 267       7.669  11.988 -23.597  1.00  0.62           C  
ATOM   4091  O   THR A 267       6.452  11.843 -23.466  1.00  0.62           O  
ATOM   4092  CB  THR A 267       8.524  11.919 -25.927  1.00  0.62           C  
ATOM   4093  OG1 THR A 267       7.318  11.715 -26.676  1.00  0.62           O  
ATOM   4094  CG2 THR A 267       8.920  10.540 -25.525  1.00  0.62           C  
ATOM   4095  H   THR A 267      10.319  13.501 -24.682  1.00  0.62           H  
ATOM   4096  HA  THR A 267       7.450  13.547 -25.030  1.00  0.62           H  
ATOM   4097  HB  THR A 267       9.315  12.314 -26.518  1.00  0.62           H  
ATOM   4098  HG1 THR A 267       7.046  12.510 -27.172  1.00  0.62           H  
ATOM   4099 1HG2 THR A 267       9.080   9.991 -26.436  1.00  0.62           H  
ATOM   4100 2HG2 THR A 267       9.789  10.517 -24.972  1.00  0.62           H  
ATOM   4101 3HG2 THR A 267       8.120  10.074 -24.949  1.00  0.62           H  
ATOM   4102  N   PHE A 268       8.529  11.511 -22.703  1.00  0.62           N  
ATOM   4103  CA  PHE A 268       8.044  10.680 -21.613  1.00  0.62           C  
ATOM   4104  C   PHE A 268       7.245  11.478 -20.602  1.00  0.62           C  
ATOM   4105  O   PHE A 268       6.389  10.931 -19.910  1.00  0.62           O  
ATOM   4106  CB  PHE A 268       9.173   9.967 -20.905  1.00  0.62           C  
ATOM   4107  CG  PHE A 268       9.707   8.802 -21.636  1.00  0.62           C  
ATOM   4108  CD1 PHE A 268      10.962   8.826 -22.180  1.00  0.62           C  
ATOM   4109  CD2 PHE A 268       8.940   7.667 -21.794  1.00  0.62           C  
ATOM   4110  CE1 PHE A 268      11.427   7.756 -22.873  1.00  0.62           C  
ATOM   4111  CE2 PHE A 268       9.430   6.611 -22.495  1.00  0.62           C  
ATOM   4112  CZ  PHE A 268      10.661   6.676 -23.032  1.00  0.62           C  
ATOM   4113  H   PHE A 268       9.530  11.678 -22.835  1.00  0.62           H  
ATOM   4114  HA  PHE A 268       7.387   9.921 -22.035  1.00  0.62           H  
ATOM   4115 1HB  PHE A 268       9.992  10.670 -20.729  1.00  0.62           H  
ATOM   4116 2HB  PHE A 268       8.809   9.646 -19.957  1.00  0.62           H  
ATOM   4117  HD1 PHE A 268      11.579   9.711 -22.061  1.00  0.62           H  
ATOM   4118  HD2 PHE A 268       7.938   7.628 -21.366  1.00  0.62           H  
ATOM   4119  HE1 PHE A 268      12.414   7.777 -23.321  1.00  0.62           H  
ATOM   4120  HE2 PHE A 268       8.843   5.721 -22.644  1.00  0.62           H  
ATOM   4121  HZ  PHE A 268      11.026   5.861 -23.603  1.00  0.62           H  
ATOM   4122  N   LEU A 269       7.530  12.769 -20.510  1.00  0.62           N  
ATOM   4123  CA  LEU A 269       6.816  13.625 -19.585  1.00  0.62           C  
ATOM   4124  C   LEU A 269       5.592  14.306 -20.216  1.00  0.62           C  
ATOM   4125  O   LEU A 269       4.617  14.598 -19.516  1.00  0.62           O  
ATOM   4126  CB  LEU A 269       7.765  14.686 -19.047  1.00  0.62           C  
ATOM   4127  CG  LEU A 269       8.972  14.165 -18.263  1.00  0.62           C  
ATOM   4128  CD1 LEU A 269       9.818  15.345 -17.876  1.00  0.62           C  
ATOM   4129  CD2 LEU A 269       8.505  13.363 -17.040  1.00  0.62           C  
ATOM   4130  H   LEU A 269       8.293  13.148 -21.074  1.00  0.62           H  
ATOM   4131  HA  LEU A 269       6.472  13.014 -18.754  1.00  0.62           H  
ATOM   4132 1HB  LEU A 269       8.149  15.253 -19.898  1.00  0.62           H  
ATOM   4133 2HB  LEU A 269       7.206  15.366 -18.408  1.00  0.62           H  
ATOM   4134  HG  LEU A 269       9.571  13.515 -18.901  1.00  0.62           H  
ATOM   4135 1HD1 LEU A 269      10.682  15.003 -17.330  1.00  0.62           H  
ATOM   4136 2HD1 LEU A 269      10.137  15.871 -18.778  1.00  0.62           H  
ATOM   4137 3HD1 LEU A 269       9.238  16.016 -17.248  1.00  0.62           H  
ATOM   4138 1HD2 LEU A 269       9.376  12.995 -16.491  1.00  0.62           H  
ATOM   4139 2HD2 LEU A 269       7.909  14.000 -16.387  1.00  0.62           H  
ATOM   4140 3HD2 LEU A 269       7.902  12.516 -17.370  1.00  0.62           H  
ATOM   4141  N   TYR A 270       5.637  14.569 -21.527  1.00  0.61           N  
ATOM   4142  CA  TYR A 270       4.561  15.309 -22.184  1.00  0.61           C  
ATOM   4143  C   TYR A 270       3.761  14.549 -23.259  1.00  0.61           C  
ATOM   4144  O   TYR A 270       2.596  14.865 -23.481  1.00  0.61           O  
ATOM   4145  CB  TYR A 270       5.138  16.588 -22.779  1.00  0.61           C  
ATOM   4146  CG  TYR A 270       5.817  17.460 -21.741  1.00  0.61           C  
ATOM   4147  CD1 TYR A 270       7.196  17.595 -21.744  1.00  0.61           C  
ATOM   4148  CD2 TYR A 270       5.066  18.095 -20.770  1.00  0.61           C  
ATOM   4149  CE1 TYR A 270       7.827  18.359 -20.791  1.00  0.61           C  
ATOM   4150  CE2 TYR A 270       5.695  18.866 -19.810  1.00  0.61           C  
ATOM   4151  CZ  TYR A 270       7.072  18.999 -19.819  1.00  0.61           C  
ATOM   4152  OH  TYR A 270       7.698  19.770 -18.864  1.00  0.61           O  
ATOM   4153  H   TYR A 270       6.464  14.316 -22.058  1.00  0.61           H  
ATOM   4154  HA  TYR A 270       3.846  15.597 -21.415  1.00  0.61           H  
ATOM   4155 1HB  TYR A 270       5.864  16.342 -23.558  1.00  0.61           H  
ATOM   4156 2HB  TYR A 270       4.353  17.152 -23.226  1.00  0.61           H  
ATOM   4157  HD1 TYR A 270       7.780  17.099 -22.500  1.00  0.61           H  
ATOM   4158  HD2 TYR A 270       3.983  17.985 -20.759  1.00  0.61           H  
ATOM   4159  HE1 TYR A 270       8.912  18.459 -20.804  1.00  0.61           H  
ATOM   4160  HE2 TYR A 270       5.105  19.368 -19.043  1.00  0.61           H  
ATOM   4161  HH  TYR A 270       7.038  20.155 -18.282  1.00  0.61           H  
ATOM   4162  N   GLY A 271       4.359  13.574 -23.948  1.00  0.60           N  
ATOM   4163  CA  GLY A 271       3.686  12.870 -25.049  1.00  0.60           C  
ATOM   4164  C   GLY A 271       3.830  13.463 -26.457  1.00  0.60           C  
ATOM   4165  O   GLY A 271       3.143  13.027 -27.383  1.00  0.60           O  
ATOM   4166  H   GLY A 271       5.294  13.264 -23.713  1.00  0.60           H  
ATOM   4167 1HA  GLY A 271       4.099  11.875 -25.081  1.00  0.60           H  
ATOM   4168 2HA  GLY A 271       2.627  12.761 -24.817  1.00  0.60           H  
ATOM   4169  N   GLY A 272       4.715  14.434 -26.639  1.00  0.59           N  
ATOM   4170  CA  GLY A 272       4.875  15.038 -27.962  1.00  0.59           C  
ATOM   4171  C   GLY A 272       5.561  14.082 -28.923  1.00  0.59           C  
ATOM   4172  O   GLY A 272       6.102  13.059 -28.500  1.00  0.59           O  
ATOM   4173  H   GLY A 272       5.254  14.769 -25.856  1.00  0.59           H  
ATOM   4174 1HA  GLY A 272       3.904  15.342 -28.362  1.00  0.59           H  
ATOM   4175 2HA  GLY A 272       5.486  15.930 -27.876  1.00  0.59           H  
ATOM   4176  N   LEU A 273       5.559  14.420 -30.209  1.00  0.58           N  
ATOM   4177  CA  LEU A 273       6.212  13.571 -31.211  1.00  0.58           C  
ATOM   4178  C   LEU A 273       7.565  14.080 -31.640  1.00  0.58           C  
ATOM   4179  O   LEU A 273       7.703  15.207 -32.113  1.00  0.58           O  
ATOM   4180  CB  LEU A 273       5.314  13.352 -32.422  1.00  0.58           C  
ATOM   4181  CG  LEU A 273       5.943  12.618 -33.630  1.00  0.58           C  
ATOM   4182  CD1 LEU A 273       6.310  11.271 -33.271  1.00  0.58           C  
ATOM   4183  CD2 LEU A 273       4.954  12.567 -34.710  1.00  0.58           C  
ATOM   4184  H   LEU A 273       5.105  15.295 -30.481  1.00  0.58           H  
ATOM   4185  HA  LEU A 273       6.377  12.595 -30.763  1.00  0.58           H  
ATOM   4186 1HB  LEU A 273       4.483  12.740 -32.093  1.00  0.58           H  
ATOM   4187 2HB  LEU A 273       4.911  14.301 -32.748  1.00  0.58           H  
ATOM   4188  HG  LEU A 273       6.838  13.147 -33.957  1.00  0.58           H  
ATOM   4189 1HD1 LEU A 273       6.744  10.772 -34.129  1.00  0.58           H  
ATOM   4190 2HD1 LEU A 273       7.020  11.308 -32.499  1.00  0.58           H  
ATOM   4191 3HD1 LEU A 273       5.422  10.745 -32.933  1.00  0.58           H  
ATOM   4192 1HD2 LEU A 273       5.349  12.077 -35.579  1.00  0.58           H  
ATOM   4193 2HD2 LEU A 273       4.088  12.024 -34.377  1.00  0.58           H  
ATOM   4194 3HD2 LEU A 273       4.690  13.578 -34.942  1.00  0.58           H  
ATOM   4195  N   PHE A 274       8.546  13.217 -31.466  1.00  0.58           N  
ATOM   4196  CA  PHE A 274       9.927  13.467 -31.779  1.00  0.58           C  
ATOM   4197  C   PHE A 274      10.266  12.760 -33.065  1.00  0.58           C  
ATOM   4198  O   PHE A 274       9.803  11.643 -33.320  1.00  0.58           O  
ATOM   4199  CB  PHE A 274      10.732  12.992 -30.574  1.00  0.58           C  
ATOM   4200  CG  PHE A 274      10.391  13.941 -29.444  1.00  0.58           C  
ATOM   4201  CD1 PHE A 274       9.244  13.784 -28.723  1.00  0.58           C  
ATOM   4202  CD2 PHE A 274      11.183  14.992 -29.137  1.00  0.58           C  
ATOM   4203  CE1 PHE A 274       8.891  14.688 -27.725  1.00  0.58           C  
ATOM   4204  CE2 PHE A 274      10.853  15.893 -28.130  1.00  0.58           C  
ATOM   4205  CZ  PHE A 274       9.696  15.735 -27.430  1.00  0.58           C  
ATOM   4206  H   PHE A 274       8.319  12.302 -31.072  1.00  0.58           H  
ATOM   4207  HA  PHE A 274      10.078  14.534 -31.921  1.00  0.58           H  
ATOM   4208 1HB  PHE A 274      10.443  11.986 -30.291  1.00  0.58           H  
ATOM   4209 2HB  PHE A 274      11.800  13.029 -30.770  1.00  0.58           H  
ATOM   4210  HD1 PHE A 274       8.587  12.939 -28.954  1.00  0.58           H  
ATOM   4211  HD2 PHE A 274      12.092  15.142 -29.719  1.00  0.58           H  
ATOM   4212  HE1 PHE A 274       7.968  14.551 -27.175  1.00  0.58           H  
ATOM   4213  HE2 PHE A 274      11.517  16.732 -27.912  1.00  0.58           H  
ATOM   4214  HZ  PHE A 274       9.421  16.437 -26.648  1.00  0.58           H  
ATOM   4215  N   ALA A 275      11.068  13.388 -33.901  1.00  0.58           N  
ATOM   4216  CA  ALA A 275      11.387  12.703 -35.133  1.00  0.58           C  
ATOM   4217  C   ALA A 275      12.760  12.981 -35.658  1.00  0.58           C  
ATOM   4218  O   ALA A 275      13.236  14.116 -35.689  1.00  0.58           O  
ATOM   4219  CB  ALA A 275      10.384  13.102 -36.165  1.00  0.58           C  
ATOM   4220  H   ALA A 275      11.397  14.336 -33.702  1.00  0.58           H  
ATOM   4221  HA  ALA A 275      11.324  11.631 -34.953  1.00  0.58           H  
ATOM   4222 1HB  ALA A 275      10.583  12.565 -37.079  1.00  0.58           H  
ATOM   4223 2HB  ALA A 275       9.405  12.864 -35.788  1.00  0.58           H  
ATOM   4224 3HB  ALA A 275      10.451  14.169 -36.341  1.00  0.58           H  
ATOM   4225  N   TYR A 276      13.383  11.900 -36.091  1.00  0.59           N  
ATOM   4226  CA  TYR A 276      14.696  11.905 -36.677  1.00  0.59           C  
ATOM   4227  C   TYR A 276      14.651  11.063 -37.951  1.00  0.59           C  
ATOM   4228  O   TYR A 276      15.120   9.919 -37.941  1.00  0.59           O  
ATOM   4229  CB  TYR A 276      15.650  11.321 -35.664  1.00  0.59           C  
ATOM   4230  CG  TYR A 276      15.500  12.026 -34.341  1.00  0.59           C  
ATOM   4231  CD1 TYR A 276      14.591  11.515 -33.444  1.00  0.59           C  
ATOM   4232  CD2 TYR A 276      16.222  13.164 -34.018  1.00  0.59           C  
ATOM   4233  CE1 TYR A 276      14.374  12.124 -32.267  1.00  0.59           C  
ATOM   4234  CE2 TYR A 276      16.000  13.779 -32.789  1.00  0.59           C  
ATOM   4235  CZ  TYR A 276      15.064  13.249 -31.929  1.00  0.59           C  
ATOM   4236  OH  TYR A 276      14.792  13.815 -30.720  1.00  0.59           O  
ATOM   4237  H   TYR A 276      12.915  10.998 -36.001  1.00  0.59           H  
ATOM   4238  HA  TYR A 276      14.996  12.922 -36.907  1.00  0.59           H  
ATOM   4239 1HB  TYR A 276      15.474  10.267 -35.532  1.00  0.59           H  
ATOM   4240 2HB  TYR A 276      16.652  11.472 -36.025  1.00  0.59           H  
ATOM   4241  HD1 TYR A 276      14.028  10.636 -33.696  1.00  0.59           H  
ATOM   4242  HD2 TYR A 276      16.946  13.574 -34.719  1.00  0.59           H  
ATOM   4243  HE1 TYR A 276      13.649  11.726 -31.583  1.00  0.59           H  
ATOM   4244  HE2 TYR A 276      16.551  14.677 -32.509  1.00  0.59           H  
ATOM   4245  HH  TYR A 276      15.240  14.690 -30.622  1.00  0.59           H  
ATOM   4246  N   PRO A 277      14.004  11.546 -39.025  1.00  0.60           N  
ATOM   4247  CA  PRO A 277      13.797  10.855 -40.280  1.00  0.60           C  
ATOM   4248  C   PRO A 277      15.043  10.780 -41.127  1.00  0.60           C  
ATOM   4249  O   PRO A 277      16.004  11.526 -40.907  1.00  0.60           O  
ATOM   4250  CB  PRO A 277      12.776  11.707 -40.983  1.00  0.60           C  
ATOM   4251  CG  PRO A 277      13.012  13.092 -40.476  1.00  0.60           C  
ATOM   4252  CD  PRO A 277      13.418  12.912 -39.021  1.00  0.60           C  
ATOM   4253  HA  PRO A 277      13.371   9.864 -40.098  1.00  0.60           H  
ATOM   4254 1HB  PRO A 277      12.975  11.617 -42.054  1.00  0.60           H  
ATOM   4255 2HB  PRO A 277      11.776  11.317 -40.813  1.00  0.60           H  
ATOM   4256 1HG  PRO A 277      13.784  13.588 -41.085  1.00  0.60           H  
ATOM   4257 2HG  PRO A 277      12.090  13.671 -40.601  1.00  0.60           H  
ATOM   4258 1HD  PRO A 277      14.149  13.680 -38.754  1.00  0.60           H  
ATOM   4259 2HD  PRO A 277      12.519  12.956 -38.411  1.00  0.60           H  
ATOM   4260  N   CYS A 278      15.010   9.903 -42.113  1.00  0.62           N  
ATOM   4261  CA  CYS A 278      16.047   9.871 -43.129  1.00  0.62           C  
ATOM   4262  C   CYS A 278      15.894  11.080 -44.002  1.00  0.62           C  
ATOM   4263  O   CYS A 278      14.832  11.711 -44.019  1.00  0.62           O  
ATOM   4264  CB  CYS A 278      15.917   8.646 -44.018  1.00  0.62           C  
ATOM   4265  SG  CYS A 278      14.455   8.696 -45.048  1.00  0.62           S  
ATOM   4266  H   CYS A 278      14.208   9.268 -42.196  1.00  0.62           H  
ATOM   4267  HA  CYS A 278      17.028   9.905 -42.670  1.00  0.62           H  
ATOM   4268 1HB  CYS A 278      16.786   8.579 -44.662  1.00  0.62           H  
ATOM   4269 2HB  CYS A 278      15.869   7.746 -43.406  1.00  0.62           H  
ATOM   4270  HG  CYS A 278      13.592   8.493 -44.008  1.00  0.62           H  
ATOM   4271  N   ASP A 279      16.920  11.383 -44.775  1.00  0.63           N  
ATOM   4272  CA  ASP A 279      16.771  12.503 -45.687  1.00  0.63           C  
ATOM   4273  C   ASP A 279      17.652  12.350 -46.914  1.00  0.63           C  
ATOM   4274  O   ASP A 279      18.489  11.451 -46.979  1.00  0.63           O  
ATOM   4275  CB  ASP A 279      17.044  13.824 -44.946  1.00  0.63           C  
ATOM   4276  CG  ASP A 279      18.456  14.040 -44.415  1.00  0.63           C  
ATOM   4277  OD1 ASP A 279      19.398  13.994 -45.180  1.00  0.63           O  
ATOM   4278  OD2 ASP A 279      18.595  14.258 -43.220  1.00  0.63           O  
ATOM   4279  H   ASP A 279      17.781  10.839 -44.710  1.00  0.63           H  
ATOM   4280  HA  ASP A 279      15.736  12.531 -46.031  1.00  0.63           H  
ATOM   4281 1HB  ASP A 279      16.813  14.643 -45.589  1.00  0.63           H  
ATOM   4282 2HB  ASP A 279      16.355  13.899 -44.103  1.00  0.63           H  
ATOM   4283  N   LYS A 280      17.548  13.300 -47.842  1.00  0.65           N  
ATOM   4284  CA  LYS A 280      18.291  13.269 -49.107  1.00  0.65           C  
ATOM   4285  C   LYS A 280      19.815  13.241 -48.948  1.00  0.65           C  
ATOM   4286  O   LYS A 280      20.527  12.910 -49.899  1.00  0.65           O  
ATOM   4287  CB  LYS A 280      17.914  14.476 -49.965  1.00  0.65           C  
ATOM   4288  CG  LYS A 280      16.483  14.474 -50.478  1.00  0.65           C  
ATOM   4289  CD  LYS A 280      16.178  15.743 -51.268  1.00  0.65           C  
ATOM   4290  CE  LYS A 280      14.707  15.823 -51.640  1.00  0.65           C  
ATOM   4291  NZ  LYS A 280      14.376  17.117 -52.298  1.00  0.65           N  
ATOM   4292  H   LYS A 280      16.857  14.037 -47.698  1.00  0.65           H  
ATOM   4293  HA  LYS A 280      18.001  12.363 -49.639  1.00  0.65           H  
ATOM   4294 1HB  LYS A 280      18.057  15.382 -49.388  1.00  0.65           H  
ATOM   4295 2HB  LYS A 280      18.581  14.531 -50.823  1.00  0.65           H  
ATOM   4296 1HG  LYS A 280      16.331  13.609 -51.123  1.00  0.65           H  
ATOM   4297 2HG  LYS A 280      15.794  14.404 -49.643  1.00  0.65           H  
ATOM   4298 1HD  LYS A 280      16.449  16.621 -50.699  1.00  0.65           H  
ATOM   4299 2HD  LYS A 280      16.766  15.741 -52.184  1.00  0.65           H  
ATOM   4300 1HE  LYS A 280      14.463  15.008 -52.318  1.00  0.65           H  
ATOM   4301 2HE  LYS A 280      14.103  15.724 -50.732  1.00  0.65           H  
ATOM   4302 1HZ  LYS A 280      13.393  17.139 -52.523  1.00  0.65           H  
ATOM   4303 2HZ  LYS A 280      14.593  17.878 -51.651  1.00  0.65           H  
ATOM   4304 3HZ  LYS A 280      14.919  17.225 -53.140  1.00  0.65           H  
ATOM   4305  N   LYS A 281      20.324  13.646 -47.784  1.00  0.67           N  
ATOM   4306  CA  LYS A 281      21.754  13.675 -47.537  1.00  0.67           C  
ATOM   4307  C   LYS A 281      22.190  12.523 -46.629  1.00  0.67           C  
ATOM   4308  O   LYS A 281      23.388  12.274 -46.459  1.00  0.67           O  
ATOM   4309  CB  LYS A 281      22.139  15.018 -46.927  1.00  0.67           C  
ATOM   4310  CG  LYS A 281      21.798  16.220 -47.820  1.00  0.67           C  
ATOM   4311  CD  LYS A 281      22.591  16.175 -49.126  1.00  0.67           C  
ATOM   4312  CE  LYS A 281      22.326  17.393 -49.997  1.00  0.67           C  
ATOM   4313  NZ  LYS A 281      23.108  17.347 -51.271  1.00  0.67           N  
ATOM   4314  H   LYS A 281      19.712  13.897 -47.000  1.00  0.67           H  
ATOM   4315  HA  LYS A 281      22.274  13.563 -48.487  1.00  0.67           H  
ATOM   4316 1HB  LYS A 281      21.608  15.143 -45.979  1.00  0.67           H  
ATOM   4317 2HB  LYS A 281      23.206  15.034 -46.716  1.00  0.67           H  
ATOM   4318 1HG  LYS A 281      20.733  16.202 -48.050  1.00  0.67           H  
ATOM   4319 2HG  LYS A 281      22.018  17.148 -47.292  1.00  0.67           H  
ATOM   4320 1HD  LYS A 281      23.656  16.126 -48.902  1.00  0.67           H  
ATOM   4321 2HD  LYS A 281      22.314  15.279 -49.685  1.00  0.67           H  
ATOM   4322 1HE  LYS A 281      21.267  17.428 -50.239  1.00  0.67           H  
ATOM   4323 2HE  LYS A 281      22.594  18.296 -49.445  1.00  0.67           H  
ATOM   4324 1HZ  LYS A 281      22.903  18.168 -51.823  1.00  0.67           H  
ATOM   4325 2HZ  LYS A 281      24.097  17.322 -51.060  1.00  0.67           H  
ATOM   4326 3HZ  LYS A 281      22.854  16.517 -51.791  1.00  0.67           H  
ATOM   4327  N   SER A 282      21.219  11.848 -46.014  1.00  0.69           N  
ATOM   4328  CA  SER A 282      21.486  10.774 -45.069  1.00  0.69           C  
ATOM   4329  C   SER A 282      20.424   9.668 -45.135  1.00  0.69           C  
ATOM   4330  O   SER A 282      19.490   9.639 -44.316  1.00  0.69           O  
ATOM   4331  CB  SER A 282      21.550  11.309 -43.656  1.00  0.69           C  
ATOM   4332  OG  SER A 282      21.976  10.310 -42.767  1.00  0.69           O  
ATOM   4333  H   SER A 282      20.250  12.071 -46.228  1.00  0.69           H  
ATOM   4334  HA  SER A 282      22.458  10.343 -45.303  1.00  0.69           H  
ATOM   4335 1HB  SER A 282      22.229  12.160 -43.613  1.00  0.69           H  
ATOM   4336 2HB  SER A 282      20.561  11.665 -43.363  1.00  0.69           H  
ATOM   4337  HG  SER A 282      21.489   9.510 -43.010  1.00  0.69           H  
ATOM   4338  N   PRO A 283      20.490   8.778 -46.131  1.00  0.70           N  
ATOM   4339  CA  PRO A 283      19.559   7.695 -46.313  1.00  0.70           C  
ATOM   4340  C   PRO A 283      19.610   6.857 -45.058  1.00  0.70           C  
ATOM   4341  O   PRO A 283      20.656   6.763 -44.421  1.00  0.70           O  
ATOM   4342  CB  PRO A 283      20.128   6.941 -47.518  1.00  0.70           C  
ATOM   4343  CG  PRO A 283      20.940   7.980 -48.266  1.00  0.70           C  
ATOM   4344  CD  PRO A 283      21.533   8.861 -47.178  1.00  0.70           C  
ATOM   4345  HA  PRO A 283      18.553   8.090 -46.504  1.00  0.70           H  
ATOM   4346 1HB  PRO A 283      20.729   6.084 -47.175  1.00  0.70           H  
ATOM   4347 2HB  PRO A 283      19.304   6.531 -48.120  1.00  0.70           H  
ATOM   4348 1HG  PRO A 283      21.710   7.491 -48.882  1.00  0.70           H  
ATOM   4349 2HG  PRO A 283      20.292   8.545 -48.955  1.00  0.70           H  
ATOM   4350 1HD  PRO A 283      22.486   8.454 -46.812  1.00  0.70           H  
ATOM   4351 2HD  PRO A 283      21.637   9.862 -47.588  1.00  0.70           H  
ATOM   4352  N   ASN A 284      18.478   6.273 -44.704  1.00  0.70           N  
ATOM   4353  CA  ASN A 284      18.295   5.415 -43.530  1.00  0.70           C  
ATOM   4354  C   ASN A 284      18.339   6.120 -42.165  1.00  0.70           C  
ATOM   4355  O   ASN A 284      18.088   5.476 -41.154  1.00  0.70           O  
ATOM   4356  CB  ASN A 284      19.333   4.294 -43.522  1.00  0.70           C  
ATOM   4357  CG  ASN A 284      19.275   3.445 -44.762  1.00  0.70           C  
ATOM   4358  OD1 ASN A 284      18.190   3.132 -45.267  1.00  0.70           O  
ATOM   4359  ND2 ASN A 284      20.423   3.075 -45.270  1.00  0.70           N  
ATOM   4360  H   ASN A 284      17.674   6.419 -45.297  1.00  0.70           H  
ATOM   4361  HA  ASN A 284      17.306   4.959 -43.609  1.00  0.70           H  
ATOM   4362 1HB  ASN A 284      20.339   4.673 -43.380  1.00  0.70           H  
ATOM   4363 2HB  ASN A 284      19.130   3.648 -42.664  1.00  0.70           H  
ATOM   4364 1HD2 ASN A 284      20.447   2.512 -46.097  1.00  0.70           H  
ATOM   4365 2HD2 ASN A 284      21.276   3.356 -44.830  1.00  0.70           H  
ATOM   4366  N   GLY A 285      18.521   7.438 -42.109  1.00  0.68           N  
ATOM   4367  CA  GLY A 285      18.487   8.105 -40.804  1.00  0.68           C  
ATOM   4368  C   GLY A 285      19.866   8.365 -40.221  1.00  0.68           C  
ATOM   4369  O   GLY A 285      20.882   7.911 -40.744  1.00  0.68           O  
ATOM   4370  H   GLY A 285      18.742   7.981 -42.948  1.00  0.68           H  
ATOM   4371 1HA  GLY A 285      17.955   9.048 -40.882  1.00  0.68           H  
ATOM   4372 2HA  GLY A 285      17.921   7.498 -40.106  1.00  0.68           H  
ATOM   4373  N   LYS A 286      19.887   9.120 -39.124  1.00  0.67           N  
ATOM   4374  CA  LYS A 286      21.124   9.548 -38.484  1.00  0.67           C  
ATOM   4375  C   LYS A 286      21.438   8.809 -37.181  1.00  0.67           C  
ATOM   4376  O   LYS A 286      22.534   8.950 -36.636  1.00  0.67           O  
ATOM   4377  CB  LYS A 286      21.044  11.049 -38.196  1.00  0.67           C  
ATOM   4378  CG  LYS A 286      20.927  11.924 -39.447  1.00  0.67           C  
ATOM   4379  CD  LYS A 286      20.903  13.412 -39.092  1.00  0.67           C  
ATOM   4380  CE  LYS A 286      20.806  14.285 -40.348  1.00  0.67           C  
ATOM   4381  NZ  LYS A 286      19.461  14.204 -40.972  1.00  0.67           N  
ATOM   4382  H   LYS A 286      19.008   9.442 -38.744  1.00  0.67           H  
ATOM   4383  HA  LYS A 286      21.943   9.370 -39.179  1.00  0.67           H  
ATOM   4384 1HB  LYS A 286      20.179  11.255 -37.570  1.00  0.67           H  
ATOM   4385 2HB  LYS A 286      21.931  11.360 -37.646  1.00  0.67           H  
ATOM   4386 1HG  LYS A 286      21.771  11.728 -40.114  1.00  0.67           H  
ATOM   4387 2HG  LYS A 286      20.008  11.677 -39.984  1.00  0.67           H  
ATOM   4388 1HD  LYS A 286      20.043  13.618 -38.453  1.00  0.67           H  
ATOM   4389 2HD  LYS A 286      21.811  13.672 -38.548  1.00  0.67           H  
ATOM   4390 1HE  LYS A 286      21.013  15.322 -40.089  1.00  0.67           H  
ATOM   4391 2HE  LYS A 286      21.545  13.946 -41.074  1.00  0.67           H  
ATOM   4392 1HZ  LYS A 286      19.412  14.776 -41.827  1.00  0.67           H  
ATOM   4393 2HZ  LYS A 286      19.240  13.262 -41.245  1.00  0.67           H  
ATOM   4394 3HZ  LYS A 286      18.759  14.520 -40.339  1.00  0.67           H  
ATOM   4395  N   LEU A 287      20.462   8.067 -36.656  1.00  0.65           N  
ATOM   4396  CA  LEU A 287      20.595   7.449 -35.332  1.00  0.65           C  
ATOM   4397  C   LEU A 287      21.047   5.995 -35.413  1.00  0.65           C  
ATOM   4398  O   LEU A 287      20.521   5.199 -36.191  1.00  0.65           O  
ATOM   4399  CB  LEU A 287      19.253   7.524 -34.593  1.00  0.65           C  
ATOM   4400  CG  LEU A 287      18.886   8.908 -33.999  1.00  0.65           C  
ATOM   4401  CD1 LEU A 287      18.717   9.895 -35.084  1.00  0.65           C  
ATOM   4402  CD2 LEU A 287      17.615   8.791 -33.208  1.00  0.65           C  
ATOM   4403  H   LEU A 287      19.601   7.949 -37.172  1.00  0.65           H  
ATOM   4404  HA  LEU A 287      21.336   8.008 -34.759  1.00  0.65           H  
ATOM   4405 1HB  LEU A 287      18.455   7.223 -35.274  1.00  0.65           H  
ATOM   4406 2HB  LEU A 287      19.283   6.810 -33.763  1.00  0.65           H  
ATOM   4407  HG  LEU A 287      19.683   9.260 -33.374  1.00  0.65           H  
ATOM   4408 1HD1 LEU A 287      18.464  10.857 -34.647  1.00  0.65           H  
ATOM   4409 2HD1 LEU A 287      19.623   9.987 -35.624  1.00  0.65           H  
ATOM   4410 3HD1 LEU A 287      17.925   9.557 -35.746  1.00  0.65           H  
ATOM   4411 1HD2 LEU A 287      17.357   9.766 -32.795  1.00  0.65           H  
ATOM   4412 2HD2 LEU A 287      16.851   8.459 -33.862  1.00  0.65           H  
ATOM   4413 3HD2 LEU A 287      17.741   8.081 -32.404  1.00  0.65           H  
ATOM   4414  N   ARG A 288      22.052   5.640 -34.620  1.00  0.63           N  
ATOM   4415  CA  ARG A 288      22.575   4.273 -34.663  1.00  0.63           C  
ATOM   4416  C   ARG A 288      21.528   3.314 -34.055  1.00  0.63           C  
ATOM   4417  O   ARG A 288      20.973   3.578 -32.981  1.00  0.63           O  
ATOM   4418  CB  ARG A 288      23.923   4.237 -33.970  1.00  0.63           C  
ATOM   4419  CG  ARG A 288      24.731   2.996 -34.141  1.00  0.63           C  
ATOM   4420  CD  ARG A 288      26.090   3.222 -33.564  1.00  0.63           C  
ATOM   4421  NE  ARG A 288      26.915   2.064 -33.621  1.00  0.63           N  
ATOM   4422  CZ  ARG A 288      28.170   2.003 -33.211  1.00  0.63           C  
ATOM   4423  NH1 ARG A 288      28.754   3.035 -32.759  1.00  0.63           N  
ATOM   4424  NH2 ARG A 288      28.782   0.854 -33.273  1.00  0.63           N  
ATOM   4425  H   ARG A 288      22.455   6.322 -33.986  1.00  0.63           H  
ATOM   4426  HA  ARG A 288      22.745   3.990 -35.695  1.00  0.63           H  
ATOM   4427 1HB  ARG A 288      24.533   5.066 -34.333  1.00  0.63           H  
ATOM   4428 2HB  ARG A 288      23.783   4.385 -32.899  1.00  0.63           H  
ATOM   4429 1HG  ARG A 288      24.249   2.160 -33.662  1.00  0.63           H  
ATOM   4430 2HG  ARG A 288      24.842   2.782 -35.209  1.00  0.63           H  
ATOM   4431 1HD  ARG A 288      26.592   4.023 -34.104  1.00  0.63           H  
ATOM   4432 2HD  ARG A 288      25.987   3.506 -32.519  1.00  0.63           H  
ATOM   4433  HE  ARG A 288      26.528   1.188 -33.986  1.00  0.63           H  
ATOM   4434 1HH1 ARG A 288      28.237   3.927 -32.686  1.00  0.63           H  
ATOM   4435 2HH1 ARG A 288      29.720   2.967 -32.463  1.00  0.63           H  
ATOM   4436 1HH2 ARG A 288      28.246   0.073 -33.630  1.00  0.63           H  
ATOM   4437 2HH2 ARG A 288      29.729   0.747 -32.945  1.00  0.63           H  
ATOM   4438  N   LEU A 289      21.235   2.217 -34.759  1.00  0.61           N  
ATOM   4439  CA  LEU A 289      20.135   1.332 -34.358  1.00  0.61           C  
ATOM   4440  C   LEU A 289      20.323   0.601 -33.021  1.00  0.61           C  
ATOM   4441  O   LEU A 289      19.511   0.743 -32.107  1.00  0.61           O  
ATOM   4442  CB  LEU A 289      19.877   0.322 -35.487  1.00  0.61           C  
ATOM   4443  CG  LEU A 289      18.744  -0.703 -35.275  1.00  0.61           C  
ATOM   4444  CD1 LEU A 289      17.421   0.046 -35.084  1.00  0.61           C  
ATOM   4445  CD2 LEU A 289      18.637  -1.612 -36.501  1.00  0.61           C  
ATOM   4446  H   LEU A 289      21.760   2.026 -35.611  1.00  0.61           H  
ATOM   4447  HA  LEU A 289      19.255   1.950 -34.283  1.00  0.61           H  
ATOM   4448 1HB  LEU A 289      19.650   0.880 -36.397  1.00  0.61           H  
ATOM   4449 2HB  LEU A 289      20.798  -0.240 -35.666  1.00  0.61           H  
ATOM   4450  HG  LEU A 289      18.950  -1.298 -34.395  1.00  0.61           H  
ATOM   4451 1HD1 LEU A 289      16.610  -0.641 -34.958  1.00  0.61           H  
ATOM   4452 2HD1 LEU A 289      17.493   0.669 -34.215  1.00  0.61           H  
ATOM   4453 3HD1 LEU A 289      17.219   0.643 -35.950  1.00  0.61           H  
ATOM   4454 1HD2 LEU A 289      17.835  -2.337 -36.350  1.00  0.61           H  
ATOM   4455 2HD2 LEU A 289      18.421  -1.010 -37.383  1.00  0.61           H  
ATOM   4456 3HD2 LEU A 289      19.562  -2.133 -36.649  1.00  0.61           H  
ATOM   4457  N   LEU A 290      21.432  -0.107 -32.856  1.00  0.59           N  
ATOM   4458  CA  LEU A 290      21.672  -0.870 -31.628  1.00  0.59           C  
ATOM   4459  C   LEU A 290      21.786  -0.068 -30.331  1.00  0.59           C  
ATOM   4460  O   LEU A 290      21.471  -0.570 -29.247  1.00  0.59           O  
ATOM   4461  CB  LEU A 290      22.959  -1.653 -31.755  1.00  0.59           C  
ATOM   4462  CG  LEU A 290      23.062  -2.849 -32.611  1.00  0.59           C  
ATOM   4463  CD1 LEU A 290      24.526  -3.180 -32.664  1.00  0.59           C  
ATOM   4464  CD2 LEU A 290      22.292  -4.004 -31.982  1.00  0.59           C  
ATOM   4465  H   LEU A 290      22.099  -0.163 -33.614  1.00  0.59           H  
ATOM   4466  HA  LEU A 290      20.863  -1.568 -31.524  1.00  0.59           H  
ATOM   4467 1HB  LEU A 290      23.623  -0.999 -32.215  1.00  0.59           H  
ATOM   4468 2HB  LEU A 290      23.333  -1.893 -30.763  1.00  0.59           H  
ATOM   4469  HG  LEU A 290      22.688  -2.649 -33.616  1.00  0.59           H  
ATOM   4470 1HD1 LEU A 290      24.694  -4.048 -33.256  1.00  0.59           H  
ATOM   4471 2HD1 LEU A 290      25.061  -2.341 -33.096  1.00  0.59           H  
ATOM   4472 3HD1 LEU A 290      24.880  -3.348 -31.654  1.00  0.59           H  
ATOM   4473 1HD2 LEU A 290      22.403  -4.894 -32.587  1.00  0.59           H  
ATOM   4474 2HD2 LEU A 290      22.681  -4.204 -30.981  1.00  0.59           H  
ATOM   4475 3HD2 LEU A 290      21.252  -3.746 -31.910  1.00  0.59           H  
ATOM   4476  N   TYR A 291      22.322   1.143 -30.430  1.00  0.58           N  
ATOM   4477  CA  TYR A 291      22.626   1.945 -29.253  1.00  0.58           C  
ATOM   4478  C   TYR A 291      21.592   3.000 -28.946  1.00  0.58           C  
ATOM   4479  O   TYR A 291      21.412   3.343 -27.790  1.00  0.58           O  
ATOM   4480  CB  TYR A 291      23.942   2.663 -29.470  1.00  0.58           C  
ATOM   4481  CG  TYR A 291      24.996   1.745 -29.838  1.00  0.58           C  
ATOM   4482  CD1 TYR A 291      24.856   1.129 -31.013  1.00  0.58           C  
ATOM   4483  CD2 TYR A 291      26.087   1.526 -29.090  1.00  0.58           C  
ATOM   4484  CE1 TYR A 291      25.771   0.270 -31.454  1.00  0.58           C  
ATOM   4485  CE2 TYR A 291      27.018   0.659 -29.557  1.00  0.58           C  
ATOM   4486  CZ  TYR A 291      26.838   0.026 -30.751  1.00  0.58           C  
ATOM   4487  OH  TYR A 291      27.740  -0.853 -31.271  1.00  0.58           O  
ATOM   4488  H   TYR A 291      22.533   1.507 -31.347  1.00  0.58           H  
ATOM   4489  HA  TYR A 291      22.697   1.281 -28.388  1.00  0.58           H  
ATOM   4490 1HB  TYR A 291      23.835   3.410 -30.263  1.00  0.58           H  
ATOM   4491 2HB  TYR A 291      24.238   3.182 -28.556  1.00  0.58           H  
ATOM   4492  HD1 TYR A 291      23.980   1.333 -31.614  1.00  0.58           H  
ATOM   4493  HD2 TYR A 291      26.223   2.030 -28.152  1.00  0.58           H  
ATOM   4494  HE1 TYR A 291      25.641  -0.220 -32.409  1.00  0.58           H  
ATOM   4495  HE2 TYR A 291      27.876   0.478 -28.997  1.00  0.58           H  
ATOM   4496  HH  TYR A 291      27.493  -1.055 -32.183  1.00  0.58           H  
ATOM   4497  N   GLU A 292      20.957   3.567 -29.968  1.00  0.57           N  
ATOM   4498  CA  GLU A 292      20.043   4.663 -29.720  1.00  0.57           C  
ATOM   4499  C   GLU A 292      18.604   4.350 -30.109  1.00  0.57           C  
ATOM   4500  O   GLU A 292      17.695   4.421 -29.283  1.00  0.57           O  
ATOM   4501  CB  GLU A 292      20.566   5.879 -30.484  1.00  0.57           C  
ATOM   4502  CG  GLU A 292      19.831   7.130 -30.315  1.00  0.57           C  
ATOM   4503  CD  GLU A 292      20.531   8.209 -31.039  1.00  0.57           C  
ATOM   4504  OE1 GLU A 292      21.551   7.928 -31.628  1.00  0.57           O  
ATOM   4505  OE2 GLU A 292      20.061   9.309 -31.031  1.00  0.57           O  
ATOM   4506  H   GLU A 292      21.101   3.275 -30.930  1.00  0.57           H  
ATOM   4507  HA  GLU A 292      20.058   4.892 -28.663  1.00  0.57           H  
ATOM   4508 1HB  GLU A 292      21.598   6.066 -30.186  1.00  0.57           H  
ATOM   4509 2HB  GLU A 292      20.576   5.658 -31.550  1.00  0.57           H  
ATOM   4510 1HG  GLU A 292      18.824   7.011 -30.701  1.00  0.57           H  
ATOM   4511 2HG  GLU A 292      19.764   7.376 -29.275  1.00  0.57           H  
ATOM   4512  N   ALA A 293      18.368   3.988 -31.366  1.00  0.57           N  
ATOM   4513  CA  ALA A 293      16.981   3.780 -31.769  1.00  0.57           C  
ATOM   4514  C   ALA A 293      16.340   2.606 -31.020  1.00  0.57           C  
ATOM   4515  O   ALA A 293      15.196   2.710 -30.575  1.00  0.57           O  
ATOM   4516  CB  ALA A 293      16.896   3.577 -33.253  1.00  0.57           C  
ATOM   4517  H   ALA A 293      19.144   3.883 -32.023  1.00  0.57           H  
ATOM   4518  HA  ALA A 293      16.423   4.681 -31.516  1.00  0.57           H  
ATOM   4519 1HB  ALA A 293      15.857   3.464 -33.553  1.00  0.57           H  
ATOM   4520 2HB  ALA A 293      17.333   4.437 -33.771  1.00  0.57           H  
ATOM   4521 3HB  ALA A 293      17.427   2.711 -33.499  1.00  0.57           H  
ATOM   4522  N   PHE A 294      17.086   1.515 -30.814  1.00  0.56           N  
ATOM   4523  CA  PHE A 294      16.550   0.358 -30.097  1.00  0.56           C  
ATOM   4524  C   PHE A 294      16.111   0.671 -28.670  1.00  0.56           C  
ATOM   4525  O   PHE A 294      14.924   0.511 -28.379  1.00  0.56           O  
ATOM   4526  CB  PHE A 294      17.518  -0.842 -30.083  1.00  0.56           C  
ATOM   4527  CG  PHE A 294      17.444  -1.742 -31.249  1.00  0.56           C  
ATOM   4528  CD1 PHE A 294      16.407  -1.705 -32.115  1.00  0.56           C  
ATOM   4529  CD2 PHE A 294      18.428  -2.660 -31.457  1.00  0.56           C  
ATOM   4530  CE1 PHE A 294      16.373  -2.569 -33.184  1.00  0.56           C  
ATOM   4531  CE2 PHE A 294      18.400  -3.500 -32.526  1.00  0.56           C  
ATOM   4532  CZ  PHE A 294      17.370  -3.446 -33.389  1.00  0.56           C  
ATOM   4533  H   PHE A 294      18.026   1.455 -31.209  1.00  0.56           H  
ATOM   4534  HA  PHE A 294      15.658   0.032 -30.634  1.00  0.56           H  
ATOM   4535 1HB  PHE A 294      18.539  -0.480 -30.067  1.00  0.56           H  
ATOM   4536 2HB  PHE A 294      17.375  -1.429 -29.193  1.00  0.56           H  
ATOM   4537  HD1 PHE A 294      15.618  -0.998 -31.952  1.00  0.56           H  
ATOM   4538  HD2 PHE A 294      19.247  -2.707 -30.747  1.00  0.56           H  
ATOM   4539  HE1 PHE A 294      15.568  -2.551 -33.879  1.00  0.56           H  
ATOM   4540  HE2 PHE A 294      19.192  -4.214 -32.687  1.00  0.56           H  
ATOM   4541  HZ  PHE A 294      17.336  -4.104 -34.234  1.00  0.56           H  
ATOM   4542  N   PRO A 295      16.999   1.062 -27.725  1.00  0.56           N  
ATOM   4543  CA  PRO A 295      16.608   1.361 -26.373  1.00  0.56           C  
ATOM   4544  C   PRO A 295      15.616   2.491 -26.277  1.00  0.56           C  
ATOM   4545  O   PRO A 295      14.747   2.465 -25.412  1.00  0.56           O  
ATOM   4546  CB  PRO A 295      17.939   1.744 -25.720  1.00  0.56           C  
ATOM   4547  CG  PRO A 295      18.839   2.061 -26.842  1.00  0.56           C  
ATOM   4548  CD  PRO A 295      18.436   1.176 -27.957  1.00  0.56           C  
ATOM   4549  HA  PRO A 295      16.200   0.451 -25.914  1.00  0.56           H  
ATOM   4550 1HB  PRO A 295      17.796   2.604 -25.050  1.00  0.56           H  
ATOM   4551 2HB  PRO A 295      18.311   0.925 -25.104  1.00  0.56           H  
ATOM   4552 1HG  PRO A 295      18.744   3.110 -27.120  1.00  0.56           H  
ATOM   4553 2HG  PRO A 295      19.881   1.893 -26.528  1.00  0.56           H  
ATOM   4554 1HD  PRO A 295      18.693   1.671 -28.883  1.00  0.56           H  
ATOM   4555 2HD  PRO A 295      18.934   0.205 -27.848  1.00  0.56           H  
ATOM   4556  N   MET A 296      15.600   3.434 -27.222  1.00  0.55           N  
ATOM   4557  CA  MET A 296      14.585   4.456 -27.054  1.00  0.55           C  
ATOM   4558  C   MET A 296      13.251   3.846 -27.402  1.00  0.55           C  
ATOM   4559  O   MET A 296      12.265   4.044 -26.695  1.00  0.55           O  
ATOM   4560  CB  MET A 296      14.884   5.668 -27.922  1.00  0.55           C  
ATOM   4561  CG  MET A 296      16.122   6.431 -27.527  1.00  0.55           C  
ATOM   4562  SD  MET A 296      16.008   7.112 -25.937  1.00  0.55           S  
ATOM   4563  CE  MET A 296      16.811   5.855 -25.077  1.00  0.55           C  
ATOM   4564  H   MET A 296      16.288   3.508 -27.977  1.00  0.55           H  
ATOM   4565  HA  MET A 296      14.554   4.763 -26.010  1.00  0.55           H  
ATOM   4566 1HB  MET A 296      15.020   5.339 -28.959  1.00  0.55           H  
ATOM   4567 2HB  MET A 296      14.038   6.353 -27.904  1.00  0.55           H  
ATOM   4568 1HG  MET A 296      16.962   5.755 -27.510  1.00  0.55           H  
ATOM   4569 2HG  MET A 296      16.346   7.213 -28.231  1.00  0.55           H  
ATOM   4570 1HE  MET A 296      16.892   6.104 -24.048  1.00  0.55           H  
ATOM   4571 2HE  MET A 296      16.268   4.933 -25.186  1.00  0.55           H  
ATOM   4572 3HE  MET A 296      17.759   5.751 -25.497  1.00  0.55           H  
ATOM   4573  N   ALA A 297      13.216   3.034 -28.450  1.00  0.55           N  
ATOM   4574  CA  ALA A 297      11.977   2.412 -28.850  1.00  0.55           C  
ATOM   4575  C   ALA A 297      11.420   1.503 -27.759  1.00  0.55           C  
ATOM   4576  O   ALA A 297      10.222   1.518 -27.486  1.00  0.55           O  
ATOM   4577  CB  ALA A 297      12.208   1.639 -30.124  1.00  0.55           C  
ATOM   4578  H   ALA A 297      14.050   2.863 -29.014  1.00  0.55           H  
ATOM   4579  HA  ALA A 297      11.252   3.199 -29.025  1.00  0.55           H  
ATOM   4580 1HB  ALA A 297      11.279   1.190 -30.451  1.00  0.55           H  
ATOM   4581 2HB  ALA A 297      12.578   2.324 -30.880  1.00  0.55           H  
ATOM   4582 3HB  ALA A 297      12.944   0.866 -29.955  1.00  0.55           H  
ATOM   4583  N   PHE A 298      12.299   0.769 -27.080  1.00  0.55           N  
ATOM   4584  CA  PHE A 298      11.902  -0.155 -26.018  1.00  0.55           C  
ATOM   4585  C   PHE A 298      11.252   0.607 -24.887  1.00  0.55           C  
ATOM   4586  O   PHE A 298      10.171   0.240 -24.414  1.00  0.55           O  
ATOM   4587  CB  PHE A 298      13.125  -0.897 -25.527  1.00  0.55           C  
ATOM   4588  CG  PHE A 298      12.982  -2.054 -24.542  1.00  0.55           C  
ATOM   4589  CD1 PHE A 298      12.730  -3.343 -25.010  1.00  0.55           C  
ATOM   4590  CD2 PHE A 298      13.139  -1.882 -23.188  1.00  0.55           C  
ATOM   4591  CE1 PHE A 298      12.666  -4.414 -24.135  1.00  0.55           C  
ATOM   4592  CE2 PHE A 298      13.076  -2.952 -22.322  1.00  0.55           C  
ATOM   4593  CZ  PHE A 298      12.846  -4.214 -22.789  1.00  0.55           C  
ATOM   4594  H   PHE A 298      13.282   0.818 -27.355  1.00  0.55           H  
ATOM   4595  HA  PHE A 298      11.181  -0.863 -26.407  1.00  0.55           H  
ATOM   4596 1HB  PHE A 298      13.558  -1.281 -26.391  1.00  0.55           H  
ATOM   4597 2HB  PHE A 298      13.830  -0.182 -25.109  1.00  0.55           H  
ATOM   4598  HD1 PHE A 298      12.608  -3.511 -26.084  1.00  0.55           H  
ATOM   4599  HD2 PHE A 298      13.321  -0.892 -22.804  1.00  0.55           H  
ATOM   4600  HE1 PHE A 298      12.488  -5.423 -24.515  1.00  0.55           H  
ATOM   4601  HE2 PHE A 298      13.220  -2.796 -21.261  1.00  0.55           H  
ATOM   4602  HZ  PHE A 298      12.809  -5.058 -22.095  1.00  0.55           H  
ATOM   4603  N   LEU A 299      11.900   1.700 -24.470  1.00  0.55           N  
ATOM   4604  CA  LEU A 299      11.382   2.480 -23.364  1.00  0.55           C  
ATOM   4605  C   LEU A 299      10.002   3.064 -23.746  1.00  0.55           C  
ATOM   4606  O   LEU A 299       9.067   3.083 -22.935  1.00  0.55           O  
ATOM   4607  CB  LEU A 299      12.347   3.650 -23.058  1.00  0.55           C  
ATOM   4608  CG  LEU A 299      13.755   3.351 -22.535  1.00  0.55           C  
ATOM   4609  CD1 LEU A 299      14.485   4.597 -22.432  1.00  0.55           C  
ATOM   4610  CD2 LEU A 299      13.695   2.715 -21.325  1.00  0.55           C  
ATOM   4611  H   LEU A 299      12.782   1.976 -24.906  1.00  0.55           H  
ATOM   4612  HA  LEU A 299      11.277   1.839 -22.491  1.00  0.55           H  
ATOM   4613 1HB  LEU A 299      12.476   4.227 -23.974  1.00  0.55           H  
ATOM   4614 2HB  LEU A 299      11.878   4.268 -22.305  1.00  0.55           H  
ATOM   4615  HG  LEU A 299      14.268   2.716 -23.208  1.00  0.55           H  
ATOM   4616 1HD1 LEU A 299      15.492   4.388 -22.077  1.00  0.55           H  
ATOM   4617 2HD1 LEU A 299      14.525   5.066 -23.411  1.00  0.55           H  
ATOM   4618 3HD1 LEU A 299      13.971   5.251 -21.729  1.00  0.55           H  
ATOM   4619 1HD2 LEU A 299      14.670   2.504 -20.973  1.00  0.55           H  
ATOM   4620 2HD2 LEU A 299      13.163   3.318 -20.597  1.00  0.55           H  
ATOM   4621 3HD2 LEU A 299      13.186   1.828 -21.533  1.00  0.55           H  
ATOM   4622  N   MET A 300       9.867   3.512 -25.004  1.00  0.55           N  
ATOM   4623  CA  MET A 300       8.626   4.122 -25.480  1.00  0.55           C  
ATOM   4624  C   MET A 300       7.473   3.150 -25.564  1.00  0.55           C  
ATOM   4625  O   MET A 300       6.369   3.444 -25.096  1.00  0.55           O  
ATOM   4626  CB  MET A 300       8.851   4.689 -26.861  1.00  0.55           C  
ATOM   4627  CG  MET A 300       9.742   5.848 -26.899  1.00  0.55           C  
ATOM   4628  SD  MET A 300       9.094   7.175 -26.100  1.00  0.55           S  
ATOM   4629  CE  MET A 300       7.811   7.457 -27.228  1.00  0.55           C  
ATOM   4630  H   MET A 300      10.667   3.469 -25.639  1.00  0.55           H  
ATOM   4631  HA  MET A 300       8.347   4.917 -24.796  1.00  0.55           H  
ATOM   4632 1HB  MET A 300       9.290   3.924 -27.495  1.00  0.55           H  
ATOM   4633 2HB  MET A 300       7.892   4.966 -27.309  1.00  0.55           H  
ATOM   4634 1HG  MET A 300      10.659   5.628 -26.414  1.00  0.55           H  
ATOM   4635 2HG  MET A 300       9.939   6.096 -27.924  1.00  0.55           H  
ATOM   4636 1HE  MET A 300       7.251   8.316 -26.914  1.00  0.55           H  
ATOM   4637 2HE  MET A 300       8.236   7.644 -28.176  1.00  0.55           H  
ATOM   4638 3HE  MET A 300       7.155   6.588 -27.286  1.00  0.55           H  
ATOM   4639  N   GLU A 301       7.729   1.971 -26.135  1.00  0.55           N  
ATOM   4640  CA  GLU A 301       6.683   0.974 -26.306  1.00  0.55           C  
ATOM   4641  C   GLU A 301       6.177   0.538 -24.922  1.00  0.55           C  
ATOM   4642  O   GLU A 301       4.972   0.456 -24.675  1.00  0.55           O  
ATOM   4643  CB  GLU A 301       7.262  -0.207 -27.122  1.00  0.55           C  
ATOM   4644  CG  GLU A 301       7.566   0.089 -28.680  1.00  0.55           C  
ATOM   4645  CD  GLU A 301       6.380   0.015 -29.668  1.00  0.55           C  
ATOM   4646  OE1 GLU A 301       5.737  -1.029 -29.692  1.00  0.55           O  
ATOM   4647  OE2 GLU A 301       6.169   0.938 -30.458  1.00  0.55           O  
ATOM   4648  H   GLU A 301       8.666   1.777 -26.490  1.00  0.55           H  
ATOM   4649  HA  GLU A 301       5.855   1.418 -26.858  1.00  0.55           H  
ATOM   4650 1HB  GLU A 301       8.207  -0.521 -26.666  1.00  0.55           H  
ATOM   4651 2HB  GLU A 301       6.580  -1.052 -27.068  1.00  0.55           H  
ATOM   4652 1HG  GLU A 301       7.973   1.101 -28.740  1.00  0.55           H  
ATOM   4653 2HG  GLU A 301       8.336  -0.577 -29.015  1.00  0.55           H  
ATOM   4654  N   GLN A 302       7.098   0.377 -23.970  1.00  0.55           N  
ATOM   4655  CA  GLN A 302       6.741  -0.021 -22.608  1.00  0.55           C  
ATOM   4656  C   GLN A 302       6.007   1.083 -21.838  1.00  0.55           C  
ATOM   4657  O   GLN A 302       5.214   0.797 -20.936  1.00  0.55           O  
ATOM   4658  CB  GLN A 302       7.989  -0.499 -21.891  1.00  0.55           C  
ATOM   4659  CG  GLN A 302       8.501  -1.853 -22.433  1.00  0.55           C  
ATOM   4660  CD  GLN A 302       7.590  -2.974 -22.079  1.00  0.55           C  
ATOM   4661  OE1 GLN A 302       7.213  -3.141 -20.904  1.00  0.55           O  
ATOM   4662  NE2 GLN A 302       7.224  -3.777 -23.070  1.00  0.55           N  
ATOM   4663  H   GLN A 302       8.090   0.476 -24.199  1.00  0.55           H  
ATOM   4664  HA  GLN A 302       6.064  -0.870 -22.678  1.00  0.55           H  
ATOM   4665 1HB  GLN A 302       8.773   0.250 -22.022  1.00  0.55           H  
ATOM   4666 2HB  GLN A 302       7.796  -0.592 -20.829  1.00  0.55           H  
ATOM   4667 1HG  GLN A 302       8.544  -1.779 -23.523  1.00  0.55           H  
ATOM   4668 2HG  GLN A 302       9.468  -2.105 -22.061  1.00  0.55           H  
ATOM   4669 1HE2 GLN A 302       6.621  -4.556 -22.880  1.00  0.55           H  
ATOM   4670 2HE2 GLN A 302       7.554  -3.608 -24.001  1.00  0.55           H  
ATOM   4671  N   ALA A 303       6.235   2.339 -22.224  1.00  0.55           N  
ATOM   4672  CA  ALA A 303       5.569   3.493 -21.626  1.00  0.55           C  
ATOM   4673  C   ALA A 303       4.176   3.719 -22.224  1.00  0.55           C  
ATOM   4674  O   ALA A 303       3.477   4.673 -21.861  1.00  0.55           O  
ATOM   4675  CB  ALA A 303       6.390   4.739 -21.832  1.00  0.55           C  
ATOM   4676  H   ALA A 303       6.942   2.515 -22.937  1.00  0.55           H  
ATOM   4677  HA  ALA A 303       5.462   3.302 -20.559  1.00  0.55           H  
ATOM   4678 1HB  ALA A 303       5.903   5.575 -21.357  1.00  0.55           H  
ATOM   4679 2HB  ALA A 303       7.364   4.616 -21.425  1.00  0.55           H  
ATOM   4680 3HB  ALA A 303       6.483   4.910 -22.888  1.00  0.55           H  
ATOM   4681  N   GLY A 304       3.775   2.894 -23.193  1.00  0.55           N  
ATOM   4682  CA  GLY A 304       2.480   3.075 -23.826  1.00  0.55           C  
ATOM   4683  C   GLY A 304       2.521   3.996 -25.045  1.00  0.55           C  
ATOM   4684  O   GLY A 304       1.472   4.381 -25.566  1.00  0.55           O  
ATOM   4685  H   GLY A 304       4.352   2.109 -23.504  1.00  0.55           H  
ATOM   4686 1HA  GLY A 304       2.105   2.097 -24.132  1.00  0.55           H  
ATOM   4687 2HA  GLY A 304       1.775   3.469 -23.098  1.00  0.55           H  
ATOM   4688  N   GLY A 305       3.716   4.383 -25.480  1.00  0.54           N  
ATOM   4689  CA  GLY A 305       3.864   5.230 -26.653  1.00  0.54           C  
ATOM   4690  C   GLY A 305       4.218   4.312 -27.799  1.00  0.54           C  
ATOM   4691  O   GLY A 305       4.085   3.095 -27.675  1.00  0.54           O  
ATOM   4692  H   GLY A 305       4.563   4.042 -25.032  1.00  0.54           H  
ATOM   4693 1HA  GLY A 305       2.941   5.771 -26.863  1.00  0.54           H  
ATOM   4694 2HA  GLY A 305       4.655   5.959 -26.508  1.00  0.54           H  
ATOM   4695  N   LYS A 306       4.665   4.882 -28.908  1.00  0.55           N  
ATOM   4696  CA  LYS A 306       5.039   4.071 -30.067  1.00  0.55           C  
ATOM   4697  C   LYS A 306       6.354   4.540 -30.682  1.00  0.55           C  
ATOM   4698  O   LYS A 306       6.684   5.733 -30.642  1.00  0.55           O  
ATOM   4699  CB  LYS A 306       3.923   4.062 -31.134  1.00  0.55           C  
ATOM   4700  CG  LYS A 306       2.633   3.353 -30.704  1.00  0.55           C  
ATOM   4701  CD  LYS A 306       1.541   3.341 -31.798  1.00  0.55           C  
ATOM   4702  CE  LYS A 306       1.875   2.404 -32.953  1.00  0.55           C  
ATOM   4703  NZ  LYS A 306       0.662   2.103 -33.780  1.00  0.55           N  
ATOM   4704  H   LYS A 306       4.727   5.899 -28.940  1.00  0.55           H  
ATOM   4705  HA  LYS A 306       5.189   3.044 -29.732  1.00  0.55           H  
ATOM   4706 1HB  LYS A 306       3.655   5.079 -31.379  1.00  0.55           H  
ATOM   4707 2HB  LYS A 306       4.293   3.585 -32.043  1.00  0.55           H  
ATOM   4708 1HG  LYS A 306       2.875   2.323 -30.426  1.00  0.55           H  
ATOM   4709 2HG  LYS A 306       2.227   3.851 -29.829  1.00  0.55           H  
ATOM   4710 1HD  LYS A 306       0.593   3.028 -31.360  1.00  0.55           H  
ATOM   4711 2HD  LYS A 306       1.410   4.344 -32.211  1.00  0.55           H  
ATOM   4712 1HE  LYS A 306       2.623   2.880 -33.588  1.00  0.55           H  
ATOM   4713 2HE  LYS A 306       2.282   1.472 -32.562  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 306       0.903   1.497 -34.541  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 306      -0.037   1.660 -33.210  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 306       0.260   2.971 -34.163  1.00  0.55           H  
ATOM   4717  N   ALA A 307       7.091   3.602 -31.292  1.00  0.56           N  
ATOM   4718  CA  ALA A 307       8.314   3.974 -32.021  1.00  0.56           C  
ATOM   4719  C   ALA A 307       8.506   3.184 -33.317  1.00  0.56           C  
ATOM   4720  O   ALA A 307       8.656   1.953 -33.307  1.00  0.56           O  
ATOM   4721  CB  ALA A 307       9.512   3.752 -31.137  1.00  0.56           C  
ATOM   4722  H   ALA A 307       6.798   2.622 -31.210  1.00  0.56           H  
ATOM   4723  HA  ALA A 307       8.242   5.024 -32.279  1.00  0.56           H  
ATOM   4724 1HB  ALA A 307      10.412   4.055 -31.668  1.00  0.56           H  
ATOM   4725 2HB  ALA A 307       9.404   4.345 -30.227  1.00  0.56           H  
ATOM   4726 3HB  ALA A 307       9.564   2.702 -30.887  1.00  0.56           H  
ATOM   4727  N   VAL A 308       8.533   3.928 -34.428  1.00  0.57           N  
ATOM   4728  CA  VAL A 308       8.627   3.366 -35.782  1.00  0.57           C  
ATOM   4729  C   VAL A 308       9.687   4.055 -36.640  1.00  0.57           C  
ATOM   4730  O   VAL A 308      10.112   5.165 -36.336  1.00  0.57           O  
ATOM   4731  CB  VAL A 308       7.270   3.513 -36.500  1.00  0.57           C  
ATOM   4732  CG1 VAL A 308       6.164   2.774 -35.737  1.00  0.57           C  
ATOM   4733  CG2 VAL A 308       6.957   5.004 -36.642  1.00  0.57           C  
ATOM   4734  H   VAL A 308       8.471   4.942 -34.314  1.00  0.57           H  
ATOM   4735  HA  VAL A 308       8.877   2.314 -35.700  1.00  0.57           H  
ATOM   4736  HB  VAL A 308       7.340   3.057 -37.490  1.00  0.57           H  
ATOM   4737 1HG1 VAL A 308       5.228   2.876 -36.271  1.00  0.57           H  
ATOM   4738 2HG1 VAL A 308       6.421   1.721 -35.664  1.00  0.57           H  
ATOM   4739 3HG1 VAL A 308       6.053   3.193 -34.740  1.00  0.57           H  
ATOM   4740 1HG2 VAL A 308       6.019   5.151 -37.157  1.00  0.57           H  
ATOM   4741 2HG2 VAL A 308       6.900   5.455 -35.651  1.00  0.57           H  
ATOM   4742 3HG2 VAL A 308       7.759   5.470 -37.216  1.00  0.57           H  
ATOM   4743  N   ASN A 309      10.103   3.413 -37.731  1.00  0.58           N  
ATOM   4744  CA  ASN A 309      11.003   4.063 -38.699  1.00  0.58           C  
ATOM   4745  C   ASN A 309      10.177   4.792 -39.774  1.00  0.58           C  
ATOM   4746  O   ASN A 309       8.947   4.760 -39.740  1.00  0.58           O  
ATOM   4747  CB  ASN A 309      11.969   3.057 -39.327  1.00  0.58           C  
ATOM   4748  CG  ASN A 309      11.292   2.045 -40.156  1.00  0.58           C  
ATOM   4749  OD1 ASN A 309      10.119   2.243 -40.506  1.00  0.58           O  
ATOM   4750  ND2 ASN A 309      11.989   0.993 -40.494  1.00  0.58           N  
ATOM   4751  H   ASN A 309       9.760   2.464 -37.891  1.00  0.58           H  
ATOM   4752  HA  ASN A 309      11.597   4.817 -38.182  1.00  0.58           H  
ATOM   4753 1HB  ASN A 309      12.702   3.586 -39.937  1.00  0.58           H  
ATOM   4754 2HB  ASN A 309      12.522   2.553 -38.546  1.00  0.58           H  
ATOM   4755 1HD2 ASN A 309      11.563   0.237 -41.044  1.00  0.58           H  
ATOM   4756 2HD2 ASN A 309      12.940   0.924 -40.193  1.00  0.58           H  
ATOM   4757  N   ASP A 310      10.838   5.342 -40.798  1.00  0.59           N  
ATOM   4758  CA  ASP A 310      10.142   6.061 -41.890  1.00  0.59           C  
ATOM   4759  C   ASP A 310       9.311   5.171 -42.820  1.00  0.59           C  
ATOM   4760  O   ASP A 310       8.602   5.681 -43.686  1.00  0.59           O  
ATOM   4761  CB  ASP A 310      11.148   6.738 -42.810  1.00  0.59           C  
ATOM   4762  CG  ASP A 310      11.816   7.941 -42.270  1.00  0.59           C  
ATOM   4763  OD1 ASP A 310      11.177   8.793 -41.699  1.00  0.59           O  
ATOM   4764  OD2 ASP A 310      13.024   7.943 -42.345  1.00  0.59           O  
ATOM   4765  H   ASP A 310      11.855   5.359 -40.764  1.00  0.59           H  
ATOM   4766  HA  ASP A 310       9.481   6.806 -41.442  1.00  0.59           H  
ATOM   4767 1HB  ASP A 310      11.915   6.013 -43.090  1.00  0.59           H  
ATOM   4768 2HB  ASP A 310      10.637   7.022 -43.732  1.00  0.59           H  
ATOM   4769  N   ARG A 311       9.449   3.850 -42.700  1.00  0.60           N  
ATOM   4770  CA  ARG A 311       8.684   2.928 -43.520  1.00  0.60           C  
ATOM   4771  C   ARG A 311       7.462   2.462 -42.741  1.00  0.60           C  
ATOM   4772  O   ARG A 311       6.649   1.684 -43.239  1.00  0.60           O  
ATOM   4773  CB  ARG A 311       9.522   1.729 -43.939  1.00  0.60           C  
ATOM   4774  CG  ARG A 311      10.686   2.048 -44.882  1.00  0.60           C  
ATOM   4775  CD  ARG A 311      11.311   0.800 -45.428  1.00  0.60           C  
ATOM   4776  NE  ARG A 311      11.999   0.012 -44.412  1.00  0.60           N  
ATOM   4777  CZ  ARG A 311      13.300   0.091 -44.094  1.00  0.60           C  
ATOM   4778  NH1 ARG A 311      14.119   0.916 -44.716  1.00  0.60           N  
ATOM   4779  NH2 ARG A 311      13.728  -0.699 -43.138  1.00  0.60           N  
ATOM   4780  H   ARG A 311      10.025   3.455 -41.967  1.00  0.60           H  
ATOM   4781  HA  ARG A 311       8.347   3.448 -44.417  1.00  0.60           H  
ATOM   4782 1HB  ARG A 311       9.938   1.246 -43.052  1.00  0.60           H  
ATOM   4783 2HB  ARG A 311       8.886   0.995 -44.432  1.00  0.60           H  
ATOM   4784 1HG  ARG A 311      10.322   2.650 -45.714  1.00  0.60           H  
ATOM   4785 2HG  ARG A 311      11.447   2.604 -44.335  1.00  0.60           H  
ATOM   4786 1HD  ARG A 311      10.535   0.173 -45.868  1.00  0.60           H  
ATOM   4787 2HD  ARG A 311      12.035   1.067 -46.196  1.00  0.60           H  
ATOM   4788  HE  ARG A 311      11.452  -0.648 -43.846  1.00  0.60           H  
ATOM   4789 1HH1 ARG A 311      13.773   1.514 -45.452  1.00  0.60           H  
ATOM   4790 2HH1 ARG A 311      15.094   0.947 -44.456  1.00  0.60           H  
ATOM   4791 1HH2 ARG A 311      13.026  -1.318 -42.701  1.00  0.60           H  
ATOM   4792 2HH2 ARG A 311      14.693  -0.697 -42.851  1.00  0.60           H  
ATOM   4793  N   GLY A 312       7.348   2.946 -41.504  1.00  0.60           N  
ATOM   4794  CA  GLY A 312       6.269   2.600 -40.607  1.00  0.60           C  
ATOM   4795  C   GLY A 312       6.491   1.295 -39.847  1.00  0.60           C  
ATOM   4796  O   GLY A 312       5.572   0.776 -39.210  1.00  0.60           O  
ATOM   4797  H   GLY A 312       8.039   3.599 -41.141  1.00  0.60           H  
ATOM   4798 1HA  GLY A 312       6.190   3.408 -39.889  1.00  0.60           H  
ATOM   4799 2HA  GLY A 312       5.334   2.557 -41.161  1.00  0.60           H  
ATOM   4800  N   GLU A 313       7.696   0.741 -39.930  1.00  0.58           N  
ATOM   4801  CA  GLU A 313       7.983  -0.519 -39.266  1.00  0.58           C  
ATOM   4802  C   GLU A 313       8.378  -0.239 -37.831  1.00  0.58           C  
ATOM   4803  O   GLU A 313       9.066   0.744 -37.550  1.00  0.58           O  
ATOM   4804  CB  GLU A 313       9.122  -1.234 -39.993  1.00  0.58           C  
ATOM   4805  CG  GLU A 313       8.809  -1.622 -41.433  1.00  0.58           C  
ATOM   4806  CD  GLU A 313      10.014  -2.139 -42.183  1.00  0.58           C  
ATOM   4807  OE1 GLU A 313      11.067  -1.524 -42.075  1.00  0.58           O  
ATOM   4808  OE2 GLU A 313       9.896  -3.123 -42.870  1.00  0.58           O  
ATOM   4809  H   GLU A 313       8.439   1.216 -40.435  1.00  0.58           H  
ATOM   4810  HA  GLU A 313       7.088  -1.143 -39.273  1.00  0.58           H  
ATOM   4811 1HB  GLU A 313       9.982  -0.610 -39.996  1.00  0.58           H  
ATOM   4812 2HB  GLU A 313       9.384  -2.142 -39.447  1.00  0.58           H  
ATOM   4813 1HG  GLU A 313       8.035  -2.388 -41.433  1.00  0.58           H  
ATOM   4814 2HG  GLU A 313       8.413  -0.745 -41.949  1.00  0.58           H  
ATOM   4815  N   ARG A 314       7.971  -1.098 -36.905  1.00  0.57           N  
ATOM   4816  CA  ARG A 314       8.394  -0.901 -35.524  1.00  0.57           C  
ATOM   4817  C   ARG A 314       9.910  -0.975 -35.436  1.00  0.57           C  
ATOM   4818  O   ARG A 314      10.527  -1.911 -35.951  1.00  0.57           O  
ATOM   4819  CB  ARG A 314       7.755  -1.904 -34.573  1.00  0.57           C  
ATOM   4820  CG  ARG A 314       8.066  -1.611 -33.110  1.00  0.57           C  
ATOM   4821  CD  ARG A 314       7.294  -2.408 -32.105  1.00  0.57           C  
ATOM   4822  NE  ARG A 314       7.610  -3.824 -32.102  1.00  0.57           N  
ATOM   4823  CZ  ARG A 314       7.311  -4.652 -31.084  1.00  0.57           C  
ATOM   4824  NH1 ARG A 314       6.702  -4.173 -29.994  1.00  0.57           N  
ATOM   4825  NH2 ARG A 314       7.637  -5.940 -31.174  1.00  0.57           N  
ATOM   4826  H   ARG A 314       7.389  -1.886 -37.157  1.00  0.57           H  
ATOM   4827  HA  ARG A 314       8.084   0.093 -35.202  1.00  0.57           H  
ATOM   4828 1HB  ARG A 314       6.673  -1.898 -34.696  1.00  0.57           H  
ATOM   4829 2HB  ARG A 314       8.112  -2.900 -34.801  1.00  0.57           H  
ATOM   4830 1HG  ARG A 314       9.107  -1.823 -32.935  1.00  0.57           H  
ATOM   4831 2HG  ARG A 314       7.877  -0.552 -32.907  1.00  0.57           H  
ATOM   4832 1HD  ARG A 314       7.543  -2.030 -31.128  1.00  0.57           H  
ATOM   4833 2HD  ARG A 314       6.225  -2.292 -32.275  1.00  0.57           H  
ATOM   4834  HE  ARG A 314       8.033  -4.247 -32.945  1.00  0.57           H  
ATOM   4835 1HH1 ARG A 314       6.448  -3.163 -29.932  1.00  0.57           H  
ATOM   4836 2HH1 ARG A 314       6.479  -4.788 -29.228  1.00  0.57           H  
ATOM   4837 1HH2 ARG A 314       8.137  -6.285 -32.029  1.00  0.57           H  
ATOM   4838 2HH2 ARG A 314       7.425  -6.574 -30.425  1.00  0.57           H  
ATOM   4839  N   ILE A 315      10.513  -0.038 -34.719  1.00  0.56           N  
ATOM   4840  CA  ILE A 315      11.973  -0.005 -34.605  1.00  0.56           C  
ATOM   4841  C   ILE A 315      12.559  -1.278 -34.023  1.00  0.56           C  
ATOM   4842  O   ILE A 315      13.564  -1.791 -34.497  1.00  0.56           O  
ATOM   4843  CB  ILE A 315      12.427   1.129 -33.698  1.00  0.56           C  
ATOM   4844  CG1 ILE A 315      12.109   2.449 -34.270  1.00  0.56           C  
ATOM   4845  CG2 ILE A 315      13.896   1.014 -33.426  1.00  0.56           C  
ATOM   4846  CD1 ILE A 315      12.821   2.742 -35.538  1.00  0.56           C  
ATOM   4847  H   ILE A 315       9.942   0.694 -34.286  1.00  0.56           H  
ATOM   4848  HA  ILE A 315      12.384   0.146 -35.601  1.00  0.56           H  
ATOM   4849  HB  ILE A 315      11.881   1.052 -32.777  1.00  0.56           H  
ATOM   4850 1HG1 ILE A 315      11.057   2.494 -34.458  1.00  0.56           H  
ATOM   4851 2HG1 ILE A 315      12.354   3.195 -33.547  1.00  0.56           H  
ATOM   4852 1HG2 ILE A 315      14.193   1.803 -32.753  1.00  0.56           H  
ATOM   4853 2HG2 ILE A 315      14.084   0.063 -32.977  1.00  0.56           H  
ATOM   4854 3HG2 ILE A 315      14.454   1.098 -34.359  1.00  0.56           H  
ATOM   4855 1HD1 ILE A 315      12.537   3.719 -35.900  1.00  0.56           H  
ATOM   4856 2HD1 ILE A 315      13.901   2.724 -35.379  1.00  0.56           H  
ATOM   4857 3HD1 ILE A 315      12.551   1.993 -36.271  1.00  0.56           H  
ATOM   4858  N   LEU A 316      11.899  -1.816 -33.017  1.00  0.55           N  
ATOM   4859  CA  LEU A 316      12.357  -2.990 -32.295  1.00  0.55           C  
ATOM   4860  C   LEU A 316      12.400  -4.265 -33.135  1.00  0.55           C  
ATOM   4861  O   LEU A 316      13.000  -5.265 -32.720  1.00  0.55           O  
ATOM   4862  CB  LEU A 316      11.445  -3.228 -31.106  1.00  0.55           C  
ATOM   4863  CG  LEU A 316      11.471  -2.143 -30.059  1.00  0.55           C  
ATOM   4864  CD1 LEU A 316      10.457  -2.469 -29.007  1.00  0.55           C  
ATOM   4865  CD2 LEU A 316      12.866  -2.013 -29.475  1.00  0.55           C  
ATOM   4866  H   LEU A 316      11.056  -1.356 -32.712  1.00  0.55           H  
ATOM   4867  HA  LEU A 316      13.361  -2.785 -31.932  1.00  0.55           H  
ATOM   4868 1HB  LEU A 316      10.426  -3.327 -31.467  1.00  0.55           H  
ATOM   4869 2HB  LEU A 316      11.720  -4.156 -30.630  1.00  0.55           H  
ATOM   4870  HG  LEU A 316      11.184  -1.203 -30.519  1.00  0.55           H  
ATOM   4871 1HD1 LEU A 316      10.437  -1.686 -28.273  1.00  0.55           H  
ATOM   4872 2HD1 LEU A 316       9.477  -2.552 -29.468  1.00  0.55           H  
ATOM   4873 3HD1 LEU A 316      10.716  -3.414 -28.531  1.00  0.55           H  
ATOM   4874 1HD2 LEU A 316      12.881  -1.237 -28.738  1.00  0.55           H  
ATOM   4875 2HD2 LEU A 316      13.143  -2.941 -29.006  1.00  0.55           H  
ATOM   4876 3HD2 LEU A 316      13.575  -1.765 -30.264  1.00  0.55           H  
ATOM   4877  N   ASP A 317      11.717  -4.275 -34.284  1.00  0.55           N  
ATOM   4878  CA  ASP A 317      11.674  -5.473 -35.101  1.00  0.55           C  
ATOM   4879  C   ASP A 317      12.663  -5.384 -36.258  1.00  0.55           C  
ATOM   4880  O   ASP A 317      12.682  -6.248 -37.139  1.00  0.55           O  
ATOM   4881  CB  ASP A 317      10.263  -5.669 -35.638  1.00  0.55           C  
ATOM   4882  CG  ASP A 317       9.247  -5.901 -34.506  1.00  0.55           C  
ATOM   4883  OD1 ASP A 317       9.502  -6.651 -33.598  1.00  0.55           O  
ATOM   4884  OD2 ASP A 317       8.226  -5.272 -34.532  1.00  0.55           O  
ATOM   4885  H   ASP A 317      11.260  -3.433 -34.636  1.00  0.55           H  
ATOM   4886  HA  ASP A 317      11.945  -6.329 -34.485  1.00  0.55           H  
ATOM   4887 1HB  ASP A 317       9.970  -4.775 -36.200  1.00  0.55           H  
ATOM   4888 2HB  ASP A 317      10.242  -6.515 -36.323  1.00  0.55           H  
ATOM   4889  N   LEU A 318      13.503  -4.352 -36.254  1.00  0.56           N  
ATOM   4890  CA  LEU A 318      14.473  -4.199 -37.317  1.00  0.56           C  
ATOM   4891  C   LEU A 318      15.675  -5.084 -37.040  1.00  0.56           C  
ATOM   4892  O   LEU A 318      16.069  -5.275 -35.890  1.00  0.56           O  
ATOM   4893  CB  LEU A 318      14.895  -2.734 -37.419  1.00  0.56           C  
ATOM   4894  CG  LEU A 318      13.739  -1.762 -37.728  1.00  0.56           C  
ATOM   4895  CD1 LEU A 318      14.276  -0.333 -37.737  1.00  0.56           C  
ATOM   4896  CD2 LEU A 318      13.074  -2.141 -39.037  1.00  0.56           C  
ATOM   4897  H   LEU A 318      13.461  -3.643 -35.520  1.00  0.56           H  
ATOM   4898  HA  LEU A 318      14.019  -4.507 -38.257  1.00  0.56           H  
ATOM   4899 1HB  LEU A 318      15.323  -2.431 -36.465  1.00  0.56           H  
ATOM   4900 2HB  LEU A 318      15.656  -2.631 -38.192  1.00  0.56           H  
ATOM   4901  HG  LEU A 318      12.994  -1.833 -36.944  1.00  0.56           H  
ATOM   4902 1HD1 LEU A 318      13.462   0.358 -37.929  1.00  0.56           H  
ATOM   4903 2HD1 LEU A 318      14.718  -0.108 -36.766  1.00  0.56           H  
ATOM   4904 3HD1 LEU A 318      15.032  -0.225 -38.512  1.00  0.56           H  
ATOM   4905 1HD2 LEU A 318      12.244  -1.465 -39.231  1.00  0.56           H  
ATOM   4906 2HD2 LEU A 318      13.793  -2.078 -39.850  1.00  0.56           H  
ATOM   4907 3HD2 LEU A 318      12.692  -3.161 -38.968  1.00  0.56           H  
ATOM   4908  N   VAL A 319      16.268  -5.629 -38.087  1.00  0.58           N  
ATOM   4909  CA  VAL A 319      17.433  -6.479 -37.909  1.00  0.58           C  
ATOM   4910  C   VAL A 319      18.714  -5.731 -38.262  1.00  0.58           C  
ATOM   4911  O   VAL A 319      18.857  -5.320 -39.412  1.00  0.58           O  
ATOM   4912  CB  VAL A 319      17.333  -7.695 -38.851  1.00  0.58           C  
ATOM   4913  CG1 VAL A 319      18.551  -8.572 -38.684  1.00  0.58           C  
ATOM   4914  CG2 VAL A 319      16.070  -8.473 -38.580  1.00  0.58           C  
ATOM   4915  H   VAL A 319      15.905  -5.457 -39.015  1.00  0.58           H  
ATOM   4916  HA  VAL A 319      17.437  -6.831 -36.887  1.00  0.58           H  
ATOM   4917  HB  VAL A 319      17.320  -7.339 -39.880  1.00  0.58           H  
ATOM   4918 1HG1 VAL A 319      18.490  -9.416 -39.367  1.00  0.58           H  
ATOM   4919 2HG1 VAL A 319      19.447  -7.993 -38.903  1.00  0.58           H  
ATOM   4920 3HG1 VAL A 319      18.599  -8.936 -37.657  1.00  0.58           H  
ATOM   4921 1HG2 VAL A 319      16.010  -9.313 -39.269  1.00  0.58           H  
ATOM   4922 2HG2 VAL A 319      16.090  -8.844 -37.584  1.00  0.58           H  
ATOM   4923 3HG2 VAL A 319      15.198  -7.828 -38.716  1.00  0.58           H  
ATOM   4924  N   PRO A 320      19.641  -5.490 -37.319  1.00  0.60           N  
ATOM   4925  CA  PRO A 320      20.893  -4.820 -37.585  1.00  0.60           C  
ATOM   4926  C   PRO A 320      21.733  -5.825 -38.356  1.00  0.60           C  
ATOM   4927  O   PRO A 320      21.671  -7.017 -38.050  1.00  0.60           O  
ATOM   4928  CB  PRO A 320      21.419  -4.518 -36.175  1.00  0.60           C  
ATOM   4929  CG  PRO A 320      20.830  -5.620 -35.319  1.00  0.60           C  
ATOM   4930  CD  PRO A 320      19.472  -5.938 -35.930  1.00  0.60           C  
ATOM   4931  HA  PRO A 320      20.723  -3.905 -38.174  1.00  0.60           H  
ATOM   4932 1HB  PRO A 320      22.503  -4.480 -36.185  1.00  0.60           H  
ATOM   4933 2HB  PRO A 320      21.093  -3.533 -35.846  1.00  0.60           H  
ATOM   4934 1HG  PRO A 320      21.487  -6.489 -35.334  1.00  0.60           H  
ATOM   4935 2HG  PRO A 320      20.747  -5.304 -34.272  1.00  0.60           H  
ATOM   4936 1HD  PRO A 320      19.329  -7.028 -35.870  1.00  0.60           H  
ATOM   4937 2HD  PRO A 320      18.675  -5.384 -35.435  1.00  0.60           H  
ATOM   4938  N   SER A 321      22.572  -5.366 -39.274  1.00  0.61           N  
ATOM   4939  CA  SER A 321      23.457  -6.271 -40.003  1.00  0.61           C  
ATOM   4940  C   SER A 321      24.905  -5.984 -39.653  1.00  0.61           C  
ATOM   4941  O   SER A 321      25.795  -6.815 -39.857  1.00  0.61           O  
ATOM   4942  CB  SER A 321      23.232  -6.134 -41.499  1.00  0.61           C  
ATOM   4943  OG  SER A 321      23.586  -4.856 -41.974  1.00  0.61           O  
ATOM   4944  H   SER A 321      22.608  -4.372 -39.497  1.00  0.61           H  
ATOM   4945  HA  SER A 321      23.232  -7.296 -39.709  1.00  0.61           H  
ATOM   4946 1HB  SER A 321      23.803  -6.893 -42.028  1.00  0.61           H  
ATOM   4947 2HB  SER A 321      22.179  -6.314 -41.707  1.00  0.61           H  
ATOM   4948  HG  SER A 321      23.415  -4.209 -41.242  1.00  0.61           H  
ATOM   4949  N   HIS A 322      25.116  -4.827 -39.054  1.00  0.63           N  
ATOM   4950  CA  HIS A 322      26.434  -4.364 -38.676  1.00  0.63           C  
ATOM   4951  C   HIS A 322      26.311  -3.485 -37.452  1.00  0.63           C  
ATOM   4952  O   HIS A 322      25.310  -2.794 -37.253  1.00  0.63           O  
ATOM   4953  CB  HIS A 322      27.097  -3.588 -39.810  1.00  0.63           C  
ATOM   4954  CG  HIS A 322      28.546  -3.387 -39.607  1.00  0.63           C  
ATOM   4955  ND1 HIS A 322      29.069  -2.373 -38.832  1.00  0.63           N  
ATOM   4956  CD2 HIS A 322      29.602  -4.092 -40.078  1.00  0.63           C  
ATOM   4957  CE1 HIS A 322      30.398  -2.474 -38.840  1.00  0.63           C  
ATOM   4958  NE2 HIS A 322      30.735  -3.505 -39.589  1.00  0.63           N  
ATOM   4959  H   HIS A 322      24.324  -4.191 -38.981  1.00  0.63           H  
ATOM   4960  HA  HIS A 322      27.069  -5.211 -38.421  1.00  0.63           H  
ATOM   4961 1HB  HIS A 322      26.945  -4.117 -40.752  1.00  0.63           H  
ATOM   4962 2HB  HIS A 322      26.622  -2.610 -39.906  1.00  0.63           H  
ATOM   4963  HD2 HIS A 322      29.556  -4.968 -40.725  1.00  0.63           H  
ATOM   4964  HE1 HIS A 322      31.101  -1.836 -38.332  1.00  0.63           H  
ATOM   4965  HE2 HIS A 322      31.680  -3.815 -39.774  1.00  0.63           H  
ATOM   4966  N   ILE A 323      27.324  -3.530 -36.603  1.00  0.63           N  
ATOM   4967  CA  ILE A 323      27.279  -2.793 -35.356  1.00  0.63           C  
ATOM   4968  C   ILE A 323      27.221  -1.271 -35.516  1.00  0.63           C  
ATOM   4969  O   ILE A 323      26.841  -0.589 -34.558  1.00  0.63           O  
ATOM   4970  CB  ILE A 323      28.443  -3.232 -34.452  1.00  0.63           C  
ATOM   4971  CG1 ILE A 323      29.788  -2.902 -35.135  1.00  0.63           C  
ATOM   4972  CG2 ILE A 323      28.299  -4.745 -34.174  1.00  0.63           C  
ATOM   4973  CD1 ILE A 323      31.010  -3.088 -34.267  1.00  0.63           C  
ATOM   4974  H   ILE A 323      28.136  -4.088 -36.826  1.00  0.63           H  
ATOM   4975  HA  ILE A 323      26.372  -3.092 -34.849  1.00  0.63           H  
ATOM   4976  HB  ILE A 323      28.410  -2.686 -33.511  1.00  0.63           H  
ATOM   4977 1HG1 ILE A 323      29.894  -3.528 -36.020  1.00  0.63           H  
ATOM   4978 2HG1 ILE A 323      29.762  -1.869 -35.449  1.00  0.63           H  
ATOM   4979 1HG2 ILE A 323      29.095  -5.073 -33.544  1.00  0.63           H  
ATOM   4980 2HG2 ILE A 323      27.345  -4.936 -33.680  1.00  0.63           H  
ATOM   4981 3HG2 ILE A 323      28.335  -5.295 -35.117  1.00  0.63           H  
ATOM   4982 1HD1 ILE A 323      31.901  -2.821 -34.838  1.00  0.63           H  
ATOM   4983 2HD1 ILE A 323      30.941  -2.451 -33.385  1.00  0.63           H  
ATOM   4984 3HD1 ILE A 323      31.075  -4.119 -33.970  1.00  0.63           H  
ATOM   4985  N   HIS A 324      27.562  -0.732 -36.701  1.00  0.63           N  
ATOM   4986  CA  HIS A 324      27.443   0.713 -36.905  1.00  0.63           C  
ATOM   4987  C   HIS A 324      26.200   1.106 -37.738  1.00  0.63           C  
ATOM   4988  O   HIS A 324      26.078   2.258 -38.159  1.00  0.63           O  
ATOM   4989  CB  HIS A 324      28.709   1.324 -37.532  1.00  0.63           C  
ATOM   4990  CG  HIS A 324      30.001   1.222 -36.666  1.00  0.63           C  
ATOM   4991  ND1 HIS A 324      30.900   0.207 -36.802  1.00  0.63           N  
ATOM   4992  CD2 HIS A 324      30.478   1.996 -35.672  1.00  0.63           C  
ATOM   4993  CE1 HIS A 324      31.882   0.359 -35.934  1.00  0.63           C  
ATOM   4994  NE2 HIS A 324      31.653   1.437 -35.226  1.00  0.63           N  
ATOM   4995  H   HIS A 324      27.919  -1.326 -37.456  1.00  0.63           H  
ATOM   4996  HA  HIS A 324      27.325   1.193 -35.955  1.00  0.63           H  
ATOM   4997 1HB  HIS A 324      28.905   0.829 -38.486  1.00  0.63           H  
ATOM   4998 2HB  HIS A 324      28.531   2.378 -37.744  1.00  0.63           H  
ATOM   4999  HD2 HIS A 324      30.015   2.874 -35.288  1.00  0.63           H  
ATOM   5000  HE1 HIS A 324      32.721  -0.310 -35.827  1.00  0.63           H  
ATOM   5001  HE2 HIS A 324      32.250   1.801 -34.449  1.00  0.63           H  
ATOM   5002  N   ASP A 325      25.268   0.166 -37.961  1.00  0.62           N  
ATOM   5003  CA  ASP A 325      24.043   0.454 -38.727  1.00  0.62           C  
ATOM   5004  C   ASP A 325      23.149   1.527 -38.129  1.00  0.62           C  
ATOM   5005  O   ASP A 325      22.960   1.594 -36.910  1.00  0.62           O  
ATOM   5006  CB  ASP A 325      23.188  -0.800 -38.906  1.00  0.62           C  
ATOM   5007  CG  ASP A 325      23.697  -1.740 -39.994  1.00  0.62           C  
ATOM   5008  OD1 ASP A 325      24.531  -1.338 -40.769  1.00  0.62           O  
ATOM   5009  OD2 ASP A 325      23.281  -2.899 -40.015  1.00  0.62           O  
ATOM   5010  H   ASP A 325      25.402  -0.779 -37.600  1.00  0.62           H  
ATOM   5011  HA  ASP A 325      24.346   0.796 -39.716  1.00  0.62           H  
ATOM   5012 1HB  ASP A 325      23.160  -1.347 -37.962  1.00  0.62           H  
ATOM   5013 2HB  ASP A 325      22.163  -0.505 -39.142  1.00  0.62           H  
ATOM   5014  N   LYS A 326      22.562   2.328 -39.015  1.00  0.60           N  
ATOM   5015  CA  LYS A 326      21.643   3.396 -38.641  1.00  0.60           C  
ATOM   5016  C   LYS A 326      20.210   3.121 -39.064  1.00  0.60           C  
ATOM   5017  O   LYS A 326      19.959   2.363 -40.006  1.00  0.60           O  
ATOM   5018  CB  LYS A 326      22.105   4.727 -39.238  1.00  0.60           C  
ATOM   5019  CG  LYS A 326      23.427   5.219 -38.681  1.00  0.60           C  
ATOM   5020  CD  LYS A 326      23.834   6.522 -39.317  1.00  0.60           C  
ATOM   5021  CE  LYS A 326      25.141   7.031 -38.744  1.00  0.60           C  
ATOM   5022  NZ  LYS A 326      25.569   8.292 -39.400  1.00  0.60           N  
ATOM   5023  H   LYS A 326      22.780   2.197 -39.992  1.00  0.60           H  
ATOM   5024  HA  LYS A 326      21.641   3.482 -37.563  1.00  0.60           H  
ATOM   5025 1HB  LYS A 326      22.191   4.642 -40.322  1.00  0.60           H  
ATOM   5026 2HB  LYS A 326      21.351   5.497 -39.033  1.00  0.60           H  
ATOM   5027 1HG  LYS A 326      23.320   5.381 -37.611  1.00  0.60           H  
ATOM   5028 2HG  LYS A 326      24.205   4.473 -38.844  1.00  0.60           H  
ATOM   5029 1HD  LYS A 326      23.937   6.389 -40.394  1.00  0.60           H  
ATOM   5030 2HD  LYS A 326      23.060   7.256 -39.140  1.00  0.60           H  
ATOM   5031 1HE  LYS A 326      25.014   7.213 -37.675  1.00  0.60           H  
ATOM   5032 2HE  LYS A 326      25.915   6.276 -38.886  1.00  0.60           H  
ATOM   5033 1HZ  LYS A 326      26.438   8.607 -38.998  1.00  0.60           H  
ATOM   5034 2HZ  LYS A 326      25.692   8.129 -40.389  1.00  0.60           H  
ATOM   5035 3HZ  LYS A 326      24.860   9.001 -39.264  1.00  0.60           H  
ATOM   5036  N   SER A 327      19.288   3.775 -38.367  1.00  0.59           N  
ATOM   5037  CA  SER A 327      17.865   3.735 -38.682  1.00  0.59           C  
ATOM   5038  C   SER A 327      17.177   5.014 -38.289  1.00  0.59           C  
ATOM   5039  O   SER A 327      17.431   5.572 -37.220  1.00  0.59           O  
ATOM   5040  CB  SER A 327      17.149   2.636 -37.949  1.00  0.59           C  
ATOM   5041  OG  SER A 327      15.746   2.653 -38.233  1.00  0.59           O  
ATOM   5042  H   SER A 327      19.604   4.350 -37.586  1.00  0.59           H  
ATOM   5043  HA  SER A 327      17.747   3.581 -39.752  1.00  0.59           H  
ATOM   5044 1HB  SER A 327      17.574   1.673 -38.230  1.00  0.59           H  
ATOM   5045 2HB  SER A 327      17.304   2.771 -36.882  1.00  0.59           H  
ATOM   5046  HG  SER A 327      15.371   3.542 -37.916  1.00  0.59           H  
ATOM   5047  N   SER A 328      16.252   5.430 -39.125  1.00  0.57           N  
ATOM   5048  CA  SER A 328      15.407   6.552 -38.810  1.00  0.57           C  
ATOM   5049  C   SER A 328      14.455   6.158 -37.718  1.00  0.57           C  
ATOM   5050  O   SER A 328      14.240   4.951 -37.506  1.00  0.57           O  
ATOM   5051  CB  SER A 328      14.693   7.008 -40.058  1.00  0.57           C  
ATOM   5052  OG  SER A 328      13.827   6.025 -40.607  1.00  0.57           O  
ATOM   5053  H   SER A 328      16.146   4.943 -40.007  1.00  0.57           H  
ATOM   5054  HA  SER A 328      16.026   7.376 -38.444  1.00  0.57           H  
ATOM   5055 1HB  SER A 328      14.121   7.872 -39.815  1.00  0.57           H  
ATOM   5056 2HB  SER A 328      15.423   7.303 -40.806  1.00  0.57           H  
ATOM   5057  HG  SER A 328      13.533   6.455 -41.445  1.00  0.57           H  
ATOM   5058  N   ILE A 329      13.919   7.165 -37.012  1.00  0.56           N  
ATOM   5059  CA  ILE A 329      12.924   6.914 -35.973  1.00  0.56           C  
ATOM   5060  C   ILE A 329      11.950   8.076 -35.765  1.00  0.56           C  
ATOM   5061  O   ILE A 329      12.336   9.250 -35.775  1.00  0.56           O  
ATOM   5062  CB  ILE A 329      13.600   6.634 -34.609  1.00  0.56           C  
ATOM   5063  CG1 ILE A 329      12.579   6.148 -33.544  1.00  0.56           C  
ATOM   5064  CG2 ILE A 329      14.182   7.873 -34.131  1.00  0.56           C  
ATOM   5065  CD1 ILE A 329      13.237   5.563 -32.269  1.00  0.56           C  
ATOM   5066  H   ILE A 329      14.205   8.120 -37.240  1.00  0.56           H  
ATOM   5067  HA  ILE A 329      12.352   6.042 -36.261  1.00  0.56           H  
ATOM   5068  HB  ILE A 329      14.372   5.870 -34.726  1.00  0.56           H  
ATOM   5069 1HG1 ILE A 329      11.963   6.972 -33.252  1.00  0.56           H  
ATOM   5070 2HG1 ILE A 329      11.934   5.400 -33.997  1.00  0.56           H  
ATOM   5071 1HG2 ILE A 329      14.671   7.711 -33.173  1.00  0.56           H  
ATOM   5072 2HG2 ILE A 329      14.894   8.212 -34.864  1.00  0.56           H  
ATOM   5073 3HG2 ILE A 329      13.385   8.597 -34.018  1.00  0.56           H  
ATOM   5074 1HD1 ILE A 329      12.467   5.250 -31.569  1.00  0.56           H  
ATOM   5075 2HD1 ILE A 329      13.856   4.704 -32.531  1.00  0.56           H  
ATOM   5076 3HD1 ILE A 329      13.860   6.323 -31.801  1.00  0.56           H  
ATOM   5077  N   TRP A 330      10.704   7.711 -35.514  1.00  0.56           N  
ATOM   5078  CA  TRP A 330       9.630   8.594 -35.095  1.00  0.56           C  
ATOM   5079  C   TRP A 330       9.146   8.030 -33.779  1.00  0.56           C  
ATOM   5080  O   TRP A 330       8.863   6.832 -33.681  1.00  0.56           O  
ATOM   5081  CB  TRP A 330       8.519   8.598 -36.158  1.00  0.56           C  
ATOM   5082  CG  TRP A 330       8.970   9.281 -37.383  1.00  0.56           C  
ATOM   5083  CD1 TRP A 330       9.821   8.799 -38.334  1.00  0.56           C  
ATOM   5084  CD2 TRP A 330       8.562  10.577 -37.830  1.00  0.56           C  
ATOM   5085  NE1 TRP A 330      10.009   9.730 -39.304  1.00  0.56           N  
ATOM   5086  CE2 TRP A 330       9.249  10.839 -39.005  1.00  0.56           C  
ATOM   5087  CE3 TRP A 330       7.688  11.518 -37.333  1.00  0.56           C  
ATOM   5088  CZ2 TRP A 330       9.103  12.035 -39.680  1.00  0.56           C  
ATOM   5089  CZ3 TRP A 330       7.522  12.708 -38.016  1.00  0.56           C  
ATOM   5090  CH2 TRP A 330       8.216  12.967 -39.157  1.00  0.56           C  
ATOM   5091  H   TRP A 330      10.489   6.728 -35.611  1.00  0.56           H  
ATOM   5092  HA  TRP A 330      10.010   9.602 -34.937  1.00  0.56           H  
ATOM   5093 1HB  TRP A 330       8.247   7.586 -36.404  1.00  0.56           H  
ATOM   5094 2HB  TRP A 330       7.637   9.103 -35.776  1.00  0.56           H  
ATOM   5095  HD1 TRP A 330      10.296   7.818 -38.316  1.00  0.56           H  
ATOM   5096  HE1 TRP A 330      10.610   9.590 -40.144  1.00  0.56           H  
ATOM   5097  HE3 TRP A 330       7.156  11.315 -36.423  1.00  0.56           H  
ATOM   5098  HZ2 TRP A 330       9.643  12.244 -40.574  1.00  0.56           H  
ATOM   5099  HZ3 TRP A 330       6.835  13.432 -37.614  1.00  0.56           H  
ATOM   5100  HH2 TRP A 330       8.065  13.921 -39.664  1.00  0.56           H  
ATOM   5101  N   LEU A 331       9.028   8.870 -32.759  1.00  0.57           N  
ATOM   5102  CA  LEU A 331       8.585   8.327 -31.484  1.00  0.57           C  
ATOM   5103  C   LEU A 331       7.795   9.326 -30.656  1.00  0.57           C  
ATOM   5104  O   LEU A 331       8.120  10.513 -30.579  1.00  0.57           O  
ATOM   5105  CB  LEU A 331       9.821   7.811 -30.719  1.00  0.57           C  
ATOM   5106  CG  LEU A 331      10.809   8.863 -30.209  1.00  0.57           C  
ATOM   5107  CD1 LEU A 331      11.774   8.228 -29.236  1.00  0.57           C  
ATOM   5108  CD2 LEU A 331      11.576   9.447 -31.369  1.00  0.57           C  
ATOM   5109  H   LEU A 331       9.258   9.857 -32.870  1.00  0.57           H  
ATOM   5110  HA  LEU A 331       7.935   7.484 -31.687  1.00  0.57           H  
ATOM   5111 1HB  LEU A 331       9.491   7.216 -29.897  1.00  0.57           H  
ATOM   5112 2HB  LEU A 331      10.372   7.154 -31.386  1.00  0.57           H  
ATOM   5113  HG  LEU A 331      10.262   9.652 -29.692  1.00  0.57           H  
ATOM   5114 1HD1 LEU A 331      12.468   8.984 -28.883  1.00  0.57           H  
ATOM   5115 2HD1 LEU A 331      11.238   7.825 -28.401  1.00  0.57           H  
ATOM   5116 3HD1 LEU A 331      12.325   7.431 -29.734  1.00  0.57           H  
ATOM   5117 1HD2 LEU A 331      12.257  10.187 -30.987  1.00  0.57           H  
ATOM   5118 2HD2 LEU A 331      12.130   8.676 -31.865  1.00  0.57           H  
ATOM   5119 3HD2 LEU A 331      10.897   9.904 -32.064  1.00  0.57           H  
ATOM   5120  N   GLY A 332       6.780   8.819 -29.980  1.00  0.58           N  
ATOM   5121  CA  GLY A 332       5.948   9.686 -29.152  1.00  0.58           C  
ATOM   5122  C   GLY A 332       4.612   9.043 -28.852  1.00  0.58           C  
ATOM   5123  O   GLY A 332       4.487   7.814 -28.772  1.00  0.58           O  
ATOM   5124  H   GLY A 332       6.580   7.821 -30.082  1.00  0.58           H  
ATOM   5125 1HA  GLY A 332       6.461   9.938 -28.229  1.00  0.58           H  
ATOM   5126 2HA  GLY A 332       5.777  10.625 -29.673  1.00  0.58           H  
ATOM   5127  N   SER A 333       3.597   9.876 -28.678  1.00  0.59           N  
ATOM   5128  CA  SER A 333       2.272   9.371 -28.382  1.00  0.59           C  
ATOM   5129  C   SER A 333       1.756   8.531 -29.519  1.00  0.59           C  
ATOM   5130  O   SER A 333       2.072   8.791 -30.688  1.00  0.59           O  
ATOM   5131  CB  SER A 333       1.320  10.517 -28.217  1.00  0.59           C  
ATOM   5132  OG  SER A 333       1.206  11.249 -29.449  1.00  0.59           O  
ATOM   5133  H   SER A 333       3.747  10.881 -28.734  1.00  0.59           H  
ATOM   5134  HA  SER A 333       2.301   8.763 -27.479  1.00  0.59           H  
ATOM   5135 1HB  SER A 333       0.385  10.106 -27.963  1.00  0.59           H  
ATOM   5136 2HB  SER A 333       1.620  11.163 -27.407  1.00  0.59           H  
ATOM   5137  HG  SER A 333       1.858  11.968 -29.371  1.00  0.59           H  
ATOM   5138  N   SER A 334       0.889   7.573 -29.194  1.00  0.60           N  
ATOM   5139  CA  SER A 334       0.317   6.731 -30.229  1.00  0.60           C  
ATOM   5140  C   SER A 334      -0.534   7.519 -31.209  1.00  0.60           C  
ATOM   5141  O   SER A 334      -0.569   7.201 -32.395  1.00  0.60           O  
ATOM   5142  CB  SER A 334      -0.527   5.651 -29.590  1.00  0.60           C  
ATOM   5143  OG  SER A 334      -1.633   6.213 -28.941  1.00  0.60           O  
ATOM   5144  H   SER A 334       0.652   7.418 -28.223  1.00  0.60           H  
ATOM   5145  HA  SER A 334       1.135   6.268 -30.781  1.00  0.60           H  
ATOM   5146 1HB  SER A 334      -0.867   4.956 -30.358  1.00  0.60           H  
ATOM   5147 2HB  SER A 334       0.078   5.089 -28.875  1.00  0.60           H  
ATOM   5148  HG  SER A 334      -2.128   6.678 -29.628  1.00  0.60           H  
ATOM   5149  N   GLY A 335      -1.160   8.600 -30.742  1.00  0.61           N  
ATOM   5150  CA  GLY A 335      -1.976   9.420 -31.612  1.00  0.61           C  
ATOM   5151  C   GLY A 335      -1.146   9.990 -32.745  1.00  0.61           C  
ATOM   5152  O   GLY A 335      -1.478   9.807 -33.924  1.00  0.61           O  
ATOM   5153  H   GLY A 335      -1.119   8.863 -29.759  1.00  0.61           H  
ATOM   5154 1HA  GLY A 335      -2.796   8.826 -32.013  1.00  0.61           H  
ATOM   5155 2HA  GLY A 335      -2.415  10.234 -31.034  1.00  0.61           H  
ATOM   5156  N   GLU A 336      -0.056  10.676 -32.395  1.00  0.62           N  
ATOM   5157  CA  GLU A 336       0.727  11.319 -33.435  1.00  0.62           C  
ATOM   5158  C   GLU A 336       1.493  10.321 -34.308  1.00  0.62           C  
ATOM   5159  O   GLU A 336       1.638  10.544 -35.516  1.00  0.62           O  
ATOM   5160  CB  GLU A 336       1.610  12.372 -32.811  1.00  0.62           C  
ATOM   5161  CG  GLU A 336       0.808  13.508 -32.200  1.00  0.62           C  
ATOM   5162  CD  GLU A 336      -0.074  14.218 -33.209  1.00  0.62           C  
ATOM   5163  OE1 GLU A 336       0.426  14.611 -34.236  1.00  0.62           O  
ATOM   5164  OE2 GLU A 336      -1.258  14.368 -32.942  1.00  0.62           O  
ATOM   5165  H   GLU A 336       0.224  10.766 -31.408  1.00  0.62           H  
ATOM   5166  HA  GLU A 336       0.034  11.843 -34.089  1.00  0.62           H  
ATOM   5167 1HB  GLU A 336       2.247  11.923 -32.047  1.00  0.62           H  
ATOM   5168 2HB  GLU A 336       2.231  12.816 -33.564  1.00  0.62           H  
ATOM   5169 1HG  GLU A 336       0.177  13.103 -31.405  1.00  0.62           H  
ATOM   5170 2HG  GLU A 336       1.496  14.222 -31.748  1.00  0.62           H  
ATOM   5171  N   ILE A 337       1.951   9.205 -33.731  1.00  0.63           N  
ATOM   5172  CA  ILE A 337       2.614   8.214 -34.568  1.00  0.63           C  
ATOM   5173  C   ILE A 337       1.654   7.627 -35.582  1.00  0.63           C  
ATOM   5174  O   ILE A 337       2.024   7.491 -36.747  1.00  0.63           O  
ATOM   5175  CB  ILE A 337       3.251   7.088 -33.747  1.00  0.63           C  
ATOM   5176  CG1 ILE A 337       4.417   7.620 -32.949  1.00  0.63           C  
ATOM   5177  CG2 ILE A 337       3.701   5.952 -34.666  1.00  0.63           C  
ATOM   5178  CD1 ILE A 337       5.520   8.077 -33.836  1.00  0.63           C  
ATOM   5179  H   ILE A 337       1.844   9.048 -32.727  1.00  0.63           H  
ATOM   5180  HA  ILE A 337       3.413   8.710 -35.110  1.00  0.63           H  
ATOM   5181  HB  ILE A 337       2.515   6.709 -33.034  1.00  0.63           H  
ATOM   5182 1HG1 ILE A 337       4.081   8.464 -32.340  1.00  0.63           H  
ATOM   5183 2HG1 ILE A 337       4.806   6.854 -32.287  1.00  0.63           H  
ATOM   5184 1HG2 ILE A 337       4.139   5.153 -34.076  1.00  0.63           H  
ATOM   5185 2HG2 ILE A 337       2.837   5.572 -35.203  1.00  0.63           H  
ATOM   5186 3HG2 ILE A 337       4.437   6.323 -35.375  1.00  0.63           H  
ATOM   5187 1HD1 ILE A 337       6.315   8.450 -33.233  1.00  0.63           H  
ATOM   5188 2HD1 ILE A 337       5.882   7.242 -34.431  1.00  0.63           H  
ATOM   5189 3HD1 ILE A 337       5.157   8.860 -34.496  1.00  0.63           H  
ATOM   5190  N   ASP A 338       0.419   7.316 -35.179  1.00  0.64           N  
ATOM   5191  CA  ASP A 338      -0.535   6.777 -36.135  1.00  0.64           C  
ATOM   5192  C   ASP A 338      -0.828   7.772 -37.251  1.00  0.64           C  
ATOM   5193  O   ASP A 338      -0.971   7.376 -38.412  1.00  0.64           O  
ATOM   5194  CB  ASP A 338      -1.808   6.304 -35.439  1.00  0.64           C  
ATOM   5195  CG  ASP A 338      -1.571   4.987 -34.652  1.00  0.64           C  
ATOM   5196  OD1 ASP A 338      -0.529   4.373 -34.862  1.00  0.64           O  
ATOM   5197  OD2 ASP A 338      -2.424   4.585 -33.893  1.00  0.64           O  
ATOM   5198  H   ASP A 338       0.136   7.437 -34.204  1.00  0.64           H  
ATOM   5199  HA  ASP A 338      -0.089   5.902 -36.592  1.00  0.64           H  
ATOM   5200 1HB  ASP A 338      -2.143   7.079 -34.739  1.00  0.64           H  
ATOM   5201 2HB  ASP A 338      -2.598   6.152 -36.171  1.00  0.64           H  
ATOM   5202  N   LYS A 339      -0.875   9.071 -36.935  1.00  0.65           N  
ATOM   5203  CA  LYS A 339      -1.094  10.044 -37.999  1.00  0.65           C  
ATOM   5204  C   LYS A 339       0.085  10.012 -38.972  1.00  0.65           C  
ATOM   5205  O   LYS A 339      -0.100  10.010 -40.193  1.00  0.65           O  
ATOM   5206  CB  LYS A 339      -1.254  11.434 -37.411  1.00  0.65           C  
ATOM   5207  CG  LYS A 339      -2.537  11.656 -36.665  1.00  0.65           C  
ATOM   5208  CD  LYS A 339      -2.524  13.023 -36.073  1.00  0.65           C  
ATOM   5209  CE  LYS A 339      -3.760  13.330 -35.284  1.00  0.65           C  
ATOM   5210  NZ  LYS A 339      -3.634  14.642 -34.636  1.00  0.65           N  
ATOM   5211  H   LYS A 339      -0.791   9.372 -35.960  1.00  0.65           H  
ATOM   5212  HA  LYS A 339      -1.999   9.776 -38.543  1.00  0.65           H  
ATOM   5213 1HB  LYS A 339      -0.441  11.623 -36.709  1.00  0.65           H  
ATOM   5214 2HB  LYS A 339      -1.185  12.178 -38.203  1.00  0.65           H  
ATOM   5215 1HG  LYS A 339      -3.385  11.555 -37.340  1.00  0.65           H  
ATOM   5216 2HG  LYS A 339      -2.630  10.921 -35.869  1.00  0.65           H  
ATOM   5217 1HD  LYS A 339      -1.666  13.110 -35.406  1.00  0.65           H  
ATOM   5218 2HD  LYS A 339      -2.414  13.763 -36.862  1.00  0.65           H  
ATOM   5219 1HE  LYS A 339      -4.619  13.342 -35.950  1.00  0.65           H  
ATOM   5220 2HE  LYS A 339      -3.911  12.568 -34.516  1.00  0.65           H  
ATOM   5221 1HZ  LYS A 339      -4.467  14.849 -34.116  1.00  0.65           H  
ATOM   5222 2HZ  LYS A 339      -2.809  14.604 -33.997  1.00  0.65           H  
ATOM   5223 3HZ  LYS A 339      -3.487  15.351 -35.332  1.00  0.65           H  
ATOM   5224  N   PHE A 340       1.302   9.922 -38.439  1.00  0.67           N  
ATOM   5225  CA  PHE A 340       2.475   9.836 -39.294  1.00  0.67           C  
ATOM   5226  C   PHE A 340       2.394   8.597 -40.181  1.00  0.67           C  
ATOM   5227  O   PHE A 340       2.618   8.679 -41.396  1.00  0.67           O  
ATOM   5228  CB  PHE A 340       3.779   9.889 -38.497  1.00  0.67           C  
ATOM   5229  CG  PHE A 340       4.957   9.681 -39.371  1.00  0.67           C  
ATOM   5230  CD1 PHE A 340       5.335  10.654 -40.290  1.00  0.67           C  
ATOM   5231  CD2 PHE A 340       5.705   8.524 -39.273  1.00  0.67           C  
ATOM   5232  CE1 PHE A 340       6.418  10.459 -41.115  1.00  0.67           C  
ATOM   5233  CE2 PHE A 340       6.793   8.334 -40.078  1.00  0.67           C  
ATOM   5234  CZ  PHE A 340       7.150   9.296 -41.014  1.00  0.67           C  
ATOM   5235  H   PHE A 340       1.415   9.935 -37.424  1.00  0.67           H  
ATOM   5236  HA  PHE A 340       2.479  10.701 -39.951  1.00  0.67           H  
ATOM   5237 1HB  PHE A 340       3.877  10.852 -37.999  1.00  0.67           H  
ATOM   5238 2HB  PHE A 340       3.775   9.118 -37.729  1.00  0.67           H  
ATOM   5239  HD1 PHE A 340       4.755  11.567 -40.362  1.00  0.67           H  
ATOM   5240  HD2 PHE A 340       5.421   7.761 -38.545  1.00  0.67           H  
ATOM   5241  HE1 PHE A 340       6.701  11.223 -41.837  1.00  0.67           H  
ATOM   5242  HE2 PHE A 340       7.382   7.417 -39.987  1.00  0.67           H  
ATOM   5243  HZ  PHE A 340       8.021   9.135 -41.656  1.00  0.67           H  
ATOM   5244  N   LEU A 341       2.053   7.457 -39.579  1.00  0.69           N  
ATOM   5245  CA  LEU A 341       1.960   6.206 -40.310  1.00  0.69           C  
ATOM   5246  C   LEU A 341       0.906   6.307 -41.410  1.00  0.69           C  
ATOM   5247  O   LEU A 341       1.092   5.758 -42.500  1.00  0.69           O  
ATOM   5248  CB  LEU A 341       1.584   5.071 -39.357  1.00  0.69           C  
ATOM   5249  CG  LEU A 341       2.643   4.686 -38.321  1.00  0.69           C  
ATOM   5250  CD1 LEU A 341       2.080   3.666 -37.345  1.00  0.69           C  
ATOM   5251  CD2 LEU A 341       3.788   4.155 -39.011  1.00  0.69           C  
ATOM   5252  H   LEU A 341       1.876   7.463 -38.576  1.00  0.69           H  
ATOM   5253  HA  LEU A 341       2.923   5.997 -40.763  1.00  0.69           H  
ATOM   5254 1HB  LEU A 341       0.688   5.362 -38.819  1.00  0.69           H  
ATOM   5255 2HB  LEU A 341       1.354   4.186 -39.945  1.00  0.69           H  
ATOM   5256  HG  LEU A 341       2.943   5.555 -37.763  1.00  0.69           H  
ATOM   5257 1HD1 LEU A 341       2.844   3.404 -36.618  1.00  0.69           H  
ATOM   5258 2HD1 LEU A 341       1.223   4.082 -36.827  1.00  0.69           H  
ATOM   5259 3HD1 LEU A 341       1.776   2.775 -37.889  1.00  0.69           H  
ATOM   5260 1HD2 LEU A 341       4.538   3.880 -38.292  1.00  0.69           H  
ATOM   5261 2HD2 LEU A 341       3.489   3.271 -39.577  1.00  0.69           H  
ATOM   5262 3HD2 LEU A 341       4.179   4.908 -39.680  1.00  0.69           H  
ATOM   5263  N   ASP A 342      -0.196   7.022 -41.145  1.00  0.73           N  
ATOM   5264  CA  ASP A 342      -1.234   7.218 -42.150  1.00  0.73           C  
ATOM   5265  C   ASP A 342      -0.700   8.004 -43.341  1.00  0.73           C  
ATOM   5266  O   ASP A 342      -1.008   7.674 -44.489  1.00  0.73           O  
ATOM   5267  CB  ASP A 342      -2.457   7.921 -41.550  1.00  0.73           C  
ATOM   5268  CG  ASP A 342      -3.606   8.073 -42.539  1.00  0.73           C  
ATOM   5269  OD1 ASP A 342      -4.097   7.089 -43.068  1.00  0.73           O  
ATOM   5270  OD2 ASP A 342      -4.040   9.185 -42.783  1.00  0.73           O  
ATOM   5271  H   ASP A 342      -0.326   7.421 -40.215  1.00  0.73           H  
ATOM   5272  HA  ASP A 342      -1.552   6.239 -42.505  1.00  0.73           H  
ATOM   5273 1HB  ASP A 342      -2.801   7.367 -40.675  1.00  0.73           H  
ATOM   5274 2HB  ASP A 342      -2.164   8.912 -41.207  1.00  0.73           H  
ATOM   5275  N   HIS A 343       0.167   8.986 -43.092  1.00  0.81           N  
ATOM   5276  CA  HIS A 343       0.728   9.733 -44.208  1.00  0.81           C  
ATOM   5277  C   HIS A 343       1.668   8.833 -45.004  1.00  0.81           C  
ATOM   5278  O   HIS A 343       1.713   8.914 -46.237  1.00  0.81           O  
ATOM   5279  CB  HIS A 343       1.414  11.023 -43.734  1.00  0.81           C  
ATOM   5280  CG  HIS A 343       0.433  12.123 -43.384  1.00  0.81           C  
ATOM   5281  ND1 HIS A 343      -0.215  12.871 -44.349  1.00  0.81           N  
ATOM   5282  CD2 HIS A 343      -0.025  12.574 -42.199  1.00  0.81           C  
ATOM   5283  CE1 HIS A 343      -1.010  13.746 -43.761  1.00  0.81           C  
ATOM   5284  NE2 HIS A 343      -0.912  13.587 -42.460  1.00  0.81           N  
ATOM   5285  H   HIS A 343       0.385   9.235 -42.124  1.00  0.81           H  
ATOM   5286  HA  HIS A 343      -0.076  10.031 -44.877  1.00  0.81           H  
ATOM   5287 1HB  HIS A 343       2.021  10.809 -42.849  1.00  0.81           H  
ATOM   5288 2HB  HIS A 343       2.080  11.398 -44.508  1.00  0.81           H  
ATOM   5289  HD2 HIS A 343       0.250  12.206 -41.229  1.00  0.81           H  
ATOM   5290  HE1 HIS A 343      -1.642  14.474 -44.268  1.00  0.81           H  
ATOM   5291  HE2 HIS A 343      -1.410  14.116 -41.760  1.00  0.81           H  
ATOM   5292  N   ILE A 344       2.384   7.928 -44.331  1.00  0.95           N  
ATOM   5293  CA  ILE A 344       3.236   7.012 -45.087  1.00  0.95           C  
ATOM   5294  C   ILE A 344       2.359   6.113 -45.959  1.00  0.95           C  
ATOM   5295  O   ILE A 344       2.604   5.948 -47.159  1.00  0.95           O  
ATOM   5296  CB  ILE A 344       4.090   6.083 -44.194  1.00  0.95           C  
ATOM   5297  CG1 ILE A 344       5.139   6.807 -43.405  1.00  0.95           C  
ATOM   5298  CG2 ILE A 344       4.766   5.025 -45.053  1.00  0.95           C  
ATOM   5299  CD1 ILE A 344       5.748   5.907 -42.389  1.00  0.95           C  
ATOM   5300  H   ILE A 344       2.345   7.904 -43.307  1.00  0.95           H  
ATOM   5301  HA  ILE A 344       3.893   7.589 -45.736  1.00  0.95           H  
ATOM   5302  HB  ILE A 344       3.439   5.586 -43.479  1.00  0.95           H  
ATOM   5303 1HG1 ILE A 344       5.930   7.136 -44.073  1.00  0.95           H  
ATOM   5304 2HG1 ILE A 344       4.705   7.678 -42.901  1.00  0.95           H  
ATOM   5305 1HG2 ILE A 344       5.340   4.349 -44.415  1.00  0.95           H  
ATOM   5306 2HG2 ILE A 344       4.012   4.455 -45.595  1.00  0.95           H  
ATOM   5307 3HG2 ILE A 344       5.436   5.508 -45.764  1.00  0.95           H  
ATOM   5308 1HD1 ILE A 344       6.517   6.413 -41.860  1.00  0.95           H  
ATOM   5309 2HD1 ILE A 344       4.996   5.566 -41.707  1.00  0.95           H  
ATOM   5310 3HD1 ILE A 344       6.178   5.062 -42.904  1.00  0.95           H  
ATOM   5311  N   GLY A 345       1.309   5.550 -45.348  1.00  1.16           N  
ATOM   5312  CA  GLY A 345       0.390   4.649 -46.033  1.00  1.16           C  
ATOM   5313  C   GLY A 345      -0.300   5.289 -47.233  1.00  1.16           C  
ATOM   5314  O   GLY A 345      -0.507   4.637 -48.256  1.00  1.16           O  
ATOM   5315  H   GLY A 345       1.159   5.737 -44.357  1.00  1.16           H  
ATOM   5316 1HA  GLY A 345       0.935   3.763 -46.358  1.00  1.16           H  
ATOM   5317 2HA  GLY A 345      -0.365   4.316 -45.321  1.00  1.16           H  
ATOM   5318  N   LYS A 346      -0.632   6.574 -47.131  1.00  1.46           N  
ATOM   5319  CA  LYS A 346      -1.264   7.264 -48.243  1.00  1.46           C  
ATOM   5320  C   LYS A 346      -0.253   7.691 -49.308  1.00  1.46           C  
ATOM   5321  O   LYS A 346      -0.587   7.745 -50.493  1.00  1.46           O  
ATOM   5322  CB  LYS A 346      -2.069   8.469 -47.749  1.00  1.46           C  
ATOM   5323  CG  LYS A 346      -3.362   8.102 -46.975  1.00  1.46           C  
ATOM   5324  CD  LYS A 346      -4.169   9.348 -46.623  1.00  1.46           C  
ATOM   5325  CE  LYS A 346      -5.599   9.008 -46.130  1.00  1.46           C  
ATOM   5326  NZ  LYS A 346      -5.643   8.476 -44.734  1.00  1.46           N  
ATOM   5327  H   LYS A 346      -0.486   7.063 -46.248  1.00  1.46           H  
ATOM   5328  HA  LYS A 346      -1.961   6.573 -48.715  1.00  1.46           H  
ATOM   5329 1HB  LYS A 346      -1.441   9.062 -47.075  1.00  1.46           H  
ATOM   5330 2HB  LYS A 346      -2.337   9.101 -48.592  1.00  1.46           H  
ATOM   5331 1HG  LYS A 346      -3.975   7.432 -47.574  1.00  1.46           H  
ATOM   5332 2HG  LYS A 346      -3.095   7.590 -46.044  1.00  1.46           H  
ATOM   5333 1HD  LYS A 346      -3.649   9.877 -45.815  1.00  1.46           H  
ATOM   5334 2HD  LYS A 346      -4.231  10.006 -47.486  1.00  1.46           H  
ATOM   5335 1HE  LYS A 346      -6.202   9.912 -46.174  1.00  1.46           H  
ATOM   5336 2HE  LYS A 346      -6.028   8.265 -46.798  1.00  1.46           H  
ATOM   5337 1HZ  LYS A 346      -6.584   8.284 -44.465  1.00  1.46           H  
ATOM   5338 2HZ  LYS A 346      -5.093   7.621 -44.585  1.00  1.46           H  
ATOM   5339 3HZ  LYS A 346      -5.249   9.149 -44.081  1.00  1.46           H  
ATOM   5340  N   SER A 347       0.985   7.986 -48.898  1.00  1.85           N  
ATOM   5341  CA  SER A 347       2.017   8.415 -49.833  1.00  1.85           C  
ATOM   5342  C   SER A 347       2.436   7.322 -50.817  1.00  1.85           C  
ATOM   5343  O   SER A 347       2.636   7.600 -52.003  1.00  1.85           O  
ATOM   5344  CB  SER A 347       3.259   8.835 -49.081  1.00  1.85           C  
ATOM   5345  OG  SER A 347       3.041   9.972 -48.286  1.00  1.85           O  
ATOM   5346  H   SER A 347       1.218   7.953 -47.906  1.00  1.85           H  
ATOM   5347  HA  SER A 347       1.633   9.262 -50.400  1.00  1.85           H  
ATOM   5348 1HB  SER A 347       3.587   8.011 -48.447  1.00  1.85           H  
ATOM   5349 2HB  SER A 347       4.059   9.034 -49.790  1.00  1.85           H  
ATOM   5350  HG  SER A 347       2.353   9.702 -47.633  1.00  1.85           H  
ATOM   5351  N   GLN A 348       2.588   6.087 -50.326  1.00  2.28           N  
ATOM   5352  CA  GLN A 348       3.036   4.993 -51.188  1.00  2.28           C  
ATOM   5353  C   GLN A 348       2.831   3.620 -50.548  1.00  2.28           C  
ATOM   5354  O   GLN A 348       2.141   2.774 -51.120  1.00  2.28           O  
ATOM   5355  OXT GLN A 348       3.625   3.257 -49.680  1.00  2.28           O  
ATOM   5356  CB  GLN A 348       4.521   5.180 -51.555  1.00  2.28           C  
ATOM   5357  CG  GLN A 348       5.073   4.147 -52.529  1.00  2.28           C  
ATOM   5358  CD  GLN A 348       6.519   4.438 -52.936  1.00  2.28           C  
ATOM   5359  OE1 GLN A 348       7.302   5.012 -52.173  1.00  2.28           O  
ATOM   5360  NE2 GLN A 348       6.877   4.039 -54.154  1.00  2.28           N  
ATOM   5361  H   GLN A 348       2.415   5.927 -49.329  1.00  2.28           H  
ATOM   5362  HA  GLN A 348       2.447   5.022 -52.104  1.00  2.28           H  
ATOM   5363 1HB  GLN A 348       4.676   6.159 -52.004  1.00  2.28           H  
ATOM   5364 2HB  GLN A 348       5.124   5.141 -50.648  1.00  2.28           H  
ATOM   5365 1HG  GLN A 348       5.041   3.165 -52.059  1.00  2.28           H  
ATOM   5366 2HG  GLN A 348       4.457   4.152 -53.428  1.00  2.28           H  
ATOM   5367 1HE2 GLN A 348       7.809   4.201 -54.480  1.00  2.28           H  
ATOM   5368 2HE2 GLN A 348       6.214   3.578 -54.744  1.00  2.28           H  
TER    5369
ENDMDL

REMARK ID 73481 MODEL 4 2021-05-01_00000188_1_11
PFRMAT TS
TARGET 2021-05-01_00000188_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       1.991   3.724   0.127  1.00 17.53           N  
ATOM      2  CA  MET A   1       2.160   2.281   0.312  1.00 17.53           C  
ATOM      3  C   MET A   1       3.267   1.862   1.297  1.00 17.53           C  
ATOM      4  O   MET A   1       4.151   1.092   0.922  1.00 17.53           O  
ATOM      5  CB  MET A   1       2.422   1.626  -1.036  1.00 17.53           C  
ATOM      6  CG  MET A   1       1.273   1.627  -1.989  1.00 17.53           C  
ATOM      7  SD  MET A   1      -0.105   0.680  -1.326  1.00 17.53           S  
ATOM      8  CE  MET A   1       0.621  -0.968  -1.305  1.00 17.53           C  
ATOM      9 1H   MET A   1       1.969   3.926  -0.862  1.00 17.53           H  
ATOM     10 2H   MET A   1       1.123   4.031   0.542  1.00 17.53           H  
ATOM     11 3H   MET A   1       2.766   4.219   0.545  1.00 17.53           H  
ATOM     12  HA  MET A   1       1.217   1.880   0.683  1.00 17.53           H  
ATOM     13 1HB  MET A   1       3.274   2.104  -1.520  1.00 17.53           H  
ATOM     14 2HB  MET A   1       2.668   0.605  -0.875  1.00 17.53           H  
ATOM     15 1HG  MET A   1       0.940   2.648  -2.168  1.00 17.53           H  
ATOM     16 2HG  MET A   1       1.575   1.188  -2.941  1.00 17.53           H  
ATOM     17 1HE  MET A   1      -0.108  -1.683  -0.921  1.00 17.53           H  
ATOM     18 2HE  MET A   1       0.915  -1.252  -2.315  1.00 17.53           H  
ATOM     19 3HE  MET A   1       1.494  -0.965  -0.658  1.00 17.53           H  
ATOM     20  N   PRO A   2       3.220   2.282   2.580  1.00 17.65           N  
ATOM     21  CA  PRO A   2       4.213   1.981   3.612  1.00 17.65           C  
ATOM     22  C   PRO A   2       4.277   0.491   3.930  1.00 17.65           C  
ATOM     23  O   PRO A   2       5.290  -0.025   4.405  1.00 17.65           O  
ATOM     24  CB  PRO A   2       3.695   2.775   4.818  1.00 17.65           C  
ATOM     25  CG  PRO A   2       2.206   2.926   4.578  1.00 17.65           C  
ATOM     26  CD  PRO A   2       2.060   3.061   3.078  1.00 17.65           C  
ATOM     27  HA  PRO A   2       5.197   2.350   3.288  1.00 17.65           H  
ATOM     28 1HB  PRO A   2       3.919   2.228   5.747  1.00 17.65           H  
ATOM     29 2HB  PRO A   2       4.216   3.740   4.883  1.00 17.65           H  
ATOM     30 1HG  PRO A   2       1.673   2.052   4.981  1.00 17.65           H  
ATOM     31 2HG  PRO A   2       1.825   3.803   5.126  1.00 17.65           H  
ATOM     32 1HD  PRO A   2       1.102   2.615   2.784  1.00 17.65           H  
ATOM     33 2HD  PRO A   2       2.142   4.121   2.810  1.00 17.65           H  
ATOM     34  N   THR A   3       3.211  -0.221   3.579  1.00 17.68           N  
ATOM     35  CA  THR A   3       3.071  -1.638   3.838  1.00 17.68           C  
ATOM     36  C   THR A   3       4.012  -2.479   2.987  1.00 17.68           C  
ATOM     37  O   THR A   3       4.247  -3.650   3.287  1.00 17.68           O  
ATOM     38  CB  THR A   3       1.614  -2.060   3.581  1.00 17.68           C  
ATOM     39  OG1 THR A   3       1.279  -1.815   2.207  1.00 17.68           O  
ATOM     40  CG2 THR A   3       0.684  -1.232   4.460  1.00 17.68           C  
ATOM     41  H   THR A   3       2.428   0.249   3.160  1.00 17.68           H  
ATOM     42  HA  THR A   3       3.308  -1.820   4.886  1.00 17.68           H  
ATOM     43  HB  THR A   3       1.490  -3.119   3.802  1.00 17.68           H  
ATOM     44  HG1 THR A   3       1.906  -2.276   1.643  1.00 17.68           H  
ATOM     45 1HG2 THR A   3      -0.351  -1.523   4.274  1.00 17.68           H  
ATOM     46 2HG2 THR A   3       0.926  -1.402   5.509  1.00 17.68           H  
ATOM     47 3HG2 THR A   3       0.809  -0.176   4.226  1.00 17.68           H  
ATOM     48  N   LEU A   4       4.608  -1.874   1.958  1.00 17.55           N  
ATOM     49  CA  LEU A   4       5.534  -2.595   1.098  1.00 17.55           C  
ATOM     50  C   LEU A   4       6.782  -3.045   1.853  1.00 17.55           C  
ATOM     51  O   LEU A   4       7.454  -3.994   1.434  1.00 17.55           O  
ATOM     52  CB  LEU A   4       5.883  -1.763  -0.127  1.00 17.55           C  
ATOM     53  CG  LEU A   4       4.694  -1.580  -1.075  1.00 17.55           C  
ATOM     54  CD1 LEU A   4       5.052  -0.613  -2.188  1.00 17.55           C  
ATOM     55  CD2 LEU A   4       4.282  -2.938  -1.642  1.00 17.55           C  
ATOM     56  H   LEU A   4       4.408  -0.893   1.751  1.00 17.55           H  
ATOM     57  HA  LEU A   4       5.024  -3.481   0.739  1.00 17.55           H  
ATOM     58 1HB  LEU A   4       6.215  -0.774   0.199  1.00 17.55           H  
ATOM     59 2HB  LEU A   4       6.690  -2.248  -0.670  1.00 17.55           H  
ATOM     60  HG  LEU A   4       3.874  -1.173  -0.517  1.00 17.55           H  
ATOM     61 1HD1 LEU A   4       4.191  -0.479  -2.844  1.00 17.55           H  
ATOM     62 2HD1 LEU A   4       5.330   0.348  -1.752  1.00 17.55           H  
ATOM     63 3HD1 LEU A   4       5.889  -1.007  -2.761  1.00 17.55           H  
ATOM     64 1HD2 LEU A   4       3.422  -2.806  -2.302  1.00 17.55           H  
ATOM     65 2HD2 LEU A   4       5.112  -3.364  -2.208  1.00 17.55           H  
ATOM     66 3HD2 LEU A   4       4.015  -3.606  -0.827  1.00 17.55           H  
ATOM     67  N   VAL A   5       7.073  -2.435   3.006  1.00 17.20           N  
ATOM     68  CA  VAL A   5       8.219  -2.855   3.808  1.00 17.20           C  
ATOM     69  C   VAL A   5       8.101  -4.343   4.212  1.00 17.20           C  
ATOM     70  O   VAL A   5       9.109  -4.999   4.481  1.00 17.20           O  
ATOM     71  CB  VAL A   5       8.367  -1.956   5.046  1.00 17.20           C  
ATOM     72  CG1 VAL A   5       7.261  -2.217   6.014  1.00 17.20           C  
ATOM     73  CG2 VAL A   5       9.702  -2.228   5.704  1.00 17.20           C  
ATOM     74  H   VAL A   5       6.487  -1.663   3.343  1.00 17.20           H  
ATOM     75  HA  VAL A   5       9.118  -2.737   3.200  1.00 17.20           H  
ATOM     76  HB  VAL A   5       8.299  -0.911   4.739  1.00 17.20           H  
ATOM     77 1HG1 VAL A   5       7.370  -1.565   6.880  1.00 17.20           H  
ATOM     78 2HG1 VAL A   5       6.301  -2.029   5.534  1.00 17.20           H  
ATOM     79 3HG1 VAL A   5       7.318  -3.230   6.324  1.00 17.20           H  
ATOM     80 1HG2 VAL A   5       9.811  -1.589   6.578  1.00 17.20           H  
ATOM     81 2HG2 VAL A   5       9.745  -3.276   6.010  1.00 17.20           H  
ATOM     82 3HG2 VAL A   5      10.506  -2.023   4.998  1.00 17.20           H  
ATOM     83  N   ASN A   6       6.858  -4.850   4.281  1.00 16.63           N  
ATOM     84  CA  ASN A   6       6.529  -6.238   4.581  1.00 16.63           C  
ATOM     85  C   ASN A   6       5.602  -6.719   3.462  1.00 16.63           C  
ATOM     86  O   ASN A   6       4.650  -7.466   3.696  1.00 16.63           O  
ATOM     87  CB  ASN A   6       5.850  -6.419   5.935  1.00 16.63           C  
ATOM     88  CG  ASN A   6       6.732  -6.148   7.140  1.00 16.63           C  
ATOM     89  OD1 ASN A   6       7.659  -6.912   7.430  1.00 16.63           O  
ATOM     90  ND2 ASN A   6       6.426  -5.110   7.870  1.00 16.63           N  
ATOM     91  H   ASN A   6       6.070  -4.249   4.042  1.00 16.63           H  
ATOM     92  HA  ASN A   6       7.435  -6.844   4.546  1.00 16.63           H  
ATOM     93 1HB  ASN A   6       4.992  -5.748   5.983  1.00 16.63           H  
ATOM     94 2HB  ASN A   6       5.464  -7.437   6.005  1.00 16.63           H  
ATOM     95 1HD2 ASN A   6       6.963  -4.897   8.685  1.00 16.63           H  
ATOM     96 2HD2 ASN A   6       5.652  -4.533   7.614  1.00 16.63           H  
ATOM     97  N   GLY A   7       5.879  -6.252   2.247  1.00 15.89           N  
ATOM     98  CA  GLY A   7       5.057  -6.508   1.080  1.00 15.89           C  
ATOM     99  C   GLY A   7       5.213  -7.899   0.470  1.00 15.89           C  
ATOM    100  O   GLY A   7       5.908  -8.767   1.008  1.00 15.89           O  
ATOM    101  H   GLY A   7       6.681  -5.636   2.122  1.00 15.89           H  
ATOM    102 1HA  GLY A   7       4.015  -6.339   1.346  1.00 15.89           H  
ATOM    103 2HA  GLY A   7       5.315  -5.755   0.347  1.00 15.89           H  
ATOM    104  N   PRO A   8       4.650  -8.111  -0.732  1.00 15.06           N  
ATOM    105  CA  PRO A   8       4.549  -9.382  -1.429  1.00 15.06           C  
ATOM    106  C   PRO A   8       5.860  -9.830  -2.061  1.00 15.06           C  
ATOM    107  O   PRO A   8       5.988  -9.956  -3.275  1.00 15.06           O  
ATOM    108  CB  PRO A   8       3.479  -9.073  -2.480  1.00 15.06           C  
ATOM    109  CG  PRO A   8       3.675  -7.612  -2.804  1.00 15.06           C  
ATOM    110  CD  PRO A   8       4.082  -6.966  -1.492  1.00 15.06           C  
ATOM    111  HA  PRO A   8       4.189 -10.141  -0.722  1.00 15.06           H  
ATOM    112 1HB  PRO A   8       3.612  -9.724  -3.363  1.00 15.06           H  
ATOM    113 2HB  PRO A   8       2.479  -9.284  -2.080  1.00 15.06           H  
ATOM    114 1HG  PRO A   8       4.439  -7.511  -3.591  1.00 15.06           H  
ATOM    115 2HG  PRO A   8       2.744  -7.193  -3.218  1.00 15.06           H  
ATOM    116 1HD  PRO A   8       4.852  -6.213  -1.719  1.00 15.06           H  
ATOM    117 2HD  PRO A   8       3.206  -6.538  -0.981  1.00 15.06           H  
ATOM    118  N   ARG A   9       6.830 -10.146  -1.211  1.00 14.17           N  
ATOM    119  CA  ARG A   9       8.154 -10.585  -1.654  1.00 14.17           C  
ATOM    120  C   ARG A   9       8.063 -11.898  -2.434  1.00 14.17           C  
ATOM    121  O   ARG A   9       8.914 -12.213  -3.267  1.00 14.17           O  
ATOM    122  CB  ARG A   9       9.089 -10.721  -0.467  1.00 14.17           C  
ATOM    123  CG  ARG A   9       9.465  -9.384   0.165  1.00 14.17           C  
ATOM    124  CD  ARG A   9      10.351  -9.531   1.347  1.00 14.17           C  
ATOM    125  NE  ARG A   9      10.678  -8.234   1.928  1.00 14.17           N  
ATOM    126  CZ  ARG A   9      11.362  -8.048   3.073  1.00 14.17           C  
ATOM    127  NH1 ARG A   9      11.803  -9.081   3.758  1.00 14.17           N  
ATOM    128  NH2 ARG A   9      11.585  -6.822   3.507  1.00 14.17           N  
ATOM    129  H   ARG A   9       6.649 -10.009  -0.216  1.00 14.17           H  
ATOM    130  HA  ARG A   9       8.563  -9.821  -2.316  1.00 14.17           H  
ATOM    131 1HB  ARG A   9       8.622 -11.334   0.302  1.00 14.17           H  
ATOM    132 2HB  ARG A   9      10.007 -11.218  -0.777  1.00 14.17           H  
ATOM    133 1HG  ARG A   9       9.978  -8.768  -0.574  1.00 14.17           H  
ATOM    134 2HG  ARG A   9       8.553  -8.872   0.487  1.00 14.17           H  
ATOM    135 1HD  ARG A   9       9.847 -10.128   2.106  1.00 14.17           H  
ATOM    136 2HD  ARG A   9      11.280 -10.020   1.054  1.00 14.17           H  
ATOM    137  HE  ARG A   9      10.353  -7.408   1.439  1.00 14.17           H  
ATOM    138 1HH1 ARG A   9      11.630 -10.020   3.424  1.00 14.17           H  
ATOM    139 2HH1 ARG A   9      12.311  -8.934   4.616  1.00 14.17           H  
ATOM    140 1HH2 ARG A   9      11.239  -6.026   2.978  1.00 14.17           H  
ATOM    141 2HH2 ARG A   9      12.088  -6.673   4.367  1.00 14.17           H  
ATOM    142  N   ARG A  10       6.989 -12.652  -2.202  1.00 13.25           N  
ATOM    143  CA  ARG A  10       6.719 -13.902  -2.901  1.00 13.25           C  
ATOM    144  C   ARG A  10       6.625 -13.706  -4.420  1.00 13.25           C  
ATOM    145  O   ARG A  10       6.878 -14.637  -5.193  1.00 13.25           O  
ATOM    146  CB  ARG A  10       5.408 -14.496  -2.404  1.00 13.25           C  
ATOM    147  CG  ARG A  10       4.158 -13.645  -2.735  1.00 13.25           C  
ATOM    148  CD  ARG A  10       2.910 -14.210  -2.139  1.00 13.25           C  
ATOM    149  NE  ARG A  10       1.736 -13.396  -2.462  1.00 13.25           N  
ATOM    150  CZ  ARG A  10       1.282 -12.354  -1.727  1.00 13.25           C  
ATOM    151  NH1 ARG A  10       1.876 -12.020  -0.602  1.00 13.25           N  
ATOM    152  NH2 ARG A  10       0.227 -11.672  -2.138  1.00 13.25           N  
ATOM    153  H   ARG A  10       6.331 -12.331  -1.509  1.00 13.25           H  
ATOM    154  HA  ARG A  10       7.530 -14.599  -2.690  1.00 13.25           H  
ATOM    155 1HB  ARG A  10       5.264 -15.479  -2.847  1.00 13.25           H  
ATOM    156 2HB  ARG A  10       5.448 -14.622  -1.323  1.00 13.25           H  
ATOM    157 1HG  ARG A  10       4.297 -12.628  -2.361  1.00 13.25           H  
ATOM    158 2HG  ARG A  10       4.014 -13.606  -3.818  1.00 13.25           H  
ATOM    159 1HD  ARG A  10       2.747 -15.213  -2.529  1.00 13.25           H  
ATOM    160 2HD  ARG A  10       3.009 -14.252  -1.055  1.00 13.25           H  
ATOM    161  HE  ARG A  10       1.246 -13.609  -3.323  1.00 13.25           H  
ATOM    162 1HH1 ARG A  10       2.680 -12.541  -0.281  1.00 13.25           H  
ATOM    163 2HH1 ARG A  10       1.522 -11.247  -0.057  1.00 13.25           H  
ATOM    164 1HH2 ARG A  10      -0.229 -11.926  -3.006  1.00 13.25           H  
ATOM    165 2HH2 ARG A  10      -0.120 -10.898  -1.593  1.00 13.25           H  
ATOM    166  N   ASP A  11       6.317 -12.481  -4.865  1.00 12.34           N  
ATOM    167  CA  ASP A  11       6.193 -12.188  -6.284  1.00 12.34           C  
ATOM    168  C   ASP A  11       7.547 -12.271  -6.984  1.00 12.34           C  
ATOM    169  O   ASP A  11       7.616 -12.375  -8.206  1.00 12.34           O  
ATOM    170  CB  ASP A  11       5.538 -10.833  -6.519  1.00 12.34           C  
ATOM    171  CG  ASP A  11       4.037 -10.840  -6.153  1.00 12.34           C  
ATOM    172  OD1 ASP A  11       3.486 -11.908  -5.959  1.00 12.34           O  
ATOM    173  OD2 ASP A  11       3.458  -9.781  -6.084  1.00 12.34           O  
ATOM    174  H   ASP A  11       6.162 -11.716  -4.207  1.00 12.34           H  
ATOM    175  HA  ASP A  11       5.543 -12.942  -6.728  1.00 12.34           H  
ATOM    176 1HB  ASP A  11       6.043 -10.078  -5.911  1.00 12.34           H  
ATOM    177 2HB  ASP A  11       5.648 -10.551  -7.565  1.00 12.34           H  
ATOM    178  N   SER A  12       8.637 -12.272  -6.209  1.00 11.42           N  
ATOM    179  CA  SER A  12       9.986 -12.381  -6.744  1.00 11.42           C  
ATOM    180  C   SER A  12      10.214 -13.738  -7.419  1.00 11.42           C  
ATOM    181  O   SER A  12      11.199 -13.916  -8.134  1.00 11.42           O  
ATOM    182  CB  SER A  12      11.016 -12.157  -5.649  1.00 11.42           C  
ATOM    183  OG  SER A  12      10.978 -13.177  -4.691  1.00 11.42           O  
ATOM    184  H   SER A  12       8.543 -12.207  -5.197  1.00 11.42           H  
ATOM    185  HA  SER A  12      10.117 -11.603  -7.497  1.00 11.42           H  
ATOM    186 1HB  SER A  12      12.008 -12.115  -6.095  1.00 11.42           H  
ATOM    187 2HB  SER A  12      10.834 -11.200  -5.165  1.00 11.42           H  
ATOM    188  HG  SER A  12      10.195 -12.985  -4.135  1.00 11.42           H  
ATOM    189  N   THR A  13       9.305 -14.698  -7.191  1.00 10.50           N  
ATOM    190  CA  THR A  13       9.403 -16.016  -7.796  1.00 10.50           C  
ATOM    191  C   THR A  13       8.773 -16.049  -9.200  1.00 10.50           C  
ATOM    192  O   THR A  13       8.858 -17.070  -9.897  1.00 10.50           O  
ATOM    193  CB  THR A  13       8.730 -17.075  -6.903  1.00 10.50           C  
ATOM    194  OG1 THR A  13       7.334 -16.786  -6.770  1.00 10.50           O  
ATOM    195  CG2 THR A  13       9.362 -17.050  -5.519  1.00 10.50           C  
ATOM    196  H   THR A  13       8.514 -14.513  -6.575  1.00 10.50           H  
ATOM    197  HA  THR A  13      10.458 -16.270  -7.894  1.00 10.50           H  
ATOM    198  HB  THR A  13       8.852 -18.060  -7.350  1.00 10.50           H  
ATOM    199  HG1 THR A  13       7.214 -16.005  -6.182  1.00 10.50           H  
ATOM    200 1HG2 THR A  13       8.882 -17.796  -4.886  1.00 10.50           H  
ATOM    201 2HG2 THR A  13      10.425 -17.267  -5.600  1.00 10.50           H  
ATOM    202 3HG2 THR A  13       9.224 -16.058  -5.083  1.00 10.50           H  
ATOM    203  N   GLU A  14       8.124 -14.952  -9.615  1.00  9.55           N  
ATOM    204  CA  GLU A  14       7.510 -14.927 -10.933  1.00  9.55           C  
ATOM    205  C   GLU A  14       8.590 -15.237 -11.958  1.00  9.55           C  
ATOM    206  O   GLU A  14       9.686 -14.680 -11.916  1.00  9.55           O  
ATOM    207  CB  GLU A  14       6.836 -13.583 -11.235  1.00  9.55           C  
ATOM    208  CG  GLU A  14       6.082 -13.570 -12.583  1.00  9.55           C  
ATOM    209  CD  GLU A  14       5.337 -12.278 -12.888  1.00  9.55           C  
ATOM    210  OE1 GLU A  14       5.405 -11.356 -12.113  1.00  9.55           O  
ATOM    211  OE2 GLU A  14       4.694 -12.230 -13.911  1.00  9.55           O  
ATOM    212  H   GLU A  14       8.066 -14.124  -9.022  1.00  9.55           H  
ATOM    213  HA  GLU A  14       6.749 -15.703 -10.985  1.00  9.55           H  
ATOM    214 1HB  GLU A  14       6.128 -13.343 -10.440  1.00  9.55           H  
ATOM    215 2HB  GLU A  14       7.589 -12.793 -11.252  1.00  9.55           H  
ATOM    216 1HG  GLU A  14       6.800 -13.741 -13.382  1.00  9.55           H  
ATOM    217 2HG  GLU A  14       5.376 -14.399 -12.588  1.00  9.55           H  
ATOM    218  N   GLY A  15       8.280 -16.145 -12.872  1.00  8.52           N  
ATOM    219  CA  GLY A  15       9.239 -16.589 -13.873  1.00  8.52           C  
ATOM    220  C   GLY A  15       9.458 -18.092 -13.729  1.00  8.52           C  
ATOM    221  O   GLY A  15       9.987 -18.744 -14.633  1.00  8.52           O  
ATOM    222  H   GLY A  15       7.354 -16.545 -12.866  1.00  8.52           H  
ATOM    223 1HA  GLY A  15       8.864 -16.359 -14.870  1.00  8.52           H  
ATOM    224 2HA  GLY A  15      10.184 -16.062 -13.744  1.00  8.52           H  
ATOM    225  N   PHE A  16       8.849 -18.657 -12.682  1.00  7.37           N  
ATOM    226  CA  PHE A  16       8.882 -20.087 -12.332  1.00  7.37           C  
ATOM    227  C   PHE A  16       8.493 -21.083 -13.445  1.00  7.37           C  
ATOM    228  O   PHE A  16       8.624 -22.290 -13.273  1.00  7.37           O  
ATOM    229  CB  PHE A  16       7.957 -20.311 -11.139  1.00  7.37           C  
ATOM    230  CG  PHE A  16       6.534 -19.931 -11.445  1.00  7.37           C  
ATOM    231  CD1 PHE A  16       5.675 -20.790 -12.104  1.00  7.37           C  
ATOM    232  CD2 PHE A  16       6.064 -18.686 -11.070  1.00  7.37           C  
ATOM    233  CE1 PHE A  16       4.377 -20.405 -12.385  1.00  7.37           C  
ATOM    234  CE2 PHE A  16       4.773 -18.296 -11.343  1.00  7.37           C  
ATOM    235  CZ  PHE A  16       3.926 -19.157 -12.005  1.00  7.37           C  
ATOM    236  H   PHE A  16       8.457 -18.020 -11.986  1.00  7.37           H  
ATOM    237  HA  PHE A  16       9.902 -20.324 -12.020  1.00  7.37           H  
ATOM    238 1HB  PHE A  16       7.985 -21.358 -10.845  1.00  7.37           H  
ATOM    239 2HB  PHE A  16       8.301 -19.711 -10.292  1.00  7.37           H  
ATOM    240  HD1 PHE A  16       6.030 -21.774 -12.413  1.00  7.37           H  
ATOM    241  HD2 PHE A  16       6.734 -18.014 -10.549  1.00  7.37           H  
ATOM    242  HE1 PHE A  16       3.712 -21.091 -12.915  1.00  7.37           H  
ATOM    243  HE2 PHE A  16       4.423 -17.312 -11.037  1.00  7.37           H  
ATOM    244  HZ  PHE A  16       2.903 -18.856 -12.229  1.00  7.37           H  
ATOM    245  N   ASP A  17       8.061 -20.606 -14.608  1.00  6.15           N  
ATOM    246  CA  ASP A  17       7.756 -21.482 -15.737  1.00  6.15           C  
ATOM    247  C   ASP A  17       9.016 -22.250 -16.161  1.00  6.15           C  
ATOM    248  O   ASP A  17       8.938 -23.341 -16.726  1.00  6.15           O  
ATOM    249  CB  ASP A  17       7.206 -20.688 -16.916  1.00  6.15           C  
ATOM    250  CG  ASP A  17       5.757 -20.223 -16.723  1.00  6.15           C  
ATOM    251  OD1 ASP A  17       5.092 -20.721 -15.844  1.00  6.15           O  
ATOM    252  OD2 ASP A  17       5.334 -19.369 -17.464  1.00  6.15           O  
ATOM    253  H   ASP A  17       7.974 -19.608 -14.720  1.00  6.15           H  
ATOM    254  HA  ASP A  17       7.002 -22.201 -15.423  1.00  6.15           H  
ATOM    255 1HB  ASP A  17       7.831 -19.807 -17.074  1.00  6.15           H  
ATOM    256 2HB  ASP A  17       7.261 -21.292 -17.818  1.00  6.15           H  
ATOM    257  N   THR A  18      10.193 -21.708 -15.828  1.00  4.96           N  
ATOM    258  CA  THR A  18      11.452 -22.360 -16.183  1.00  4.96           C  
ATOM    259  C   THR A  18      11.684 -23.632 -15.362  1.00  4.96           C  
ATOM    260  O   THR A  18      12.578 -24.420 -15.677  1.00  4.96           O  
ATOM    261  CB  THR A  18      12.657 -21.422 -15.978  1.00  4.96           C  
ATOM    262  OG1 THR A  18      12.768 -21.056 -14.597  1.00  4.96           O  
ATOM    263  CG2 THR A  18      12.483 -20.173 -16.810  1.00  4.96           C  
ATOM    264  H   THR A  18      10.200 -20.807 -15.347  1.00  4.96           H  
ATOM    265  HA  THR A  18      11.412 -22.640 -17.234  1.00  4.96           H  
ATOM    266  HB  THR A  18      13.567 -21.938 -16.279  1.00  4.96           H  
ATOM    267  HG1 THR A  18      12.677 -21.852 -14.035  1.00  4.96           H  
ATOM    268 1HG2 THR A  18      13.340 -19.516 -16.663  1.00  4.96           H  
ATOM    269 2HG2 THR A  18      12.406 -20.445 -17.860  1.00  4.96           H  
ATOM    270 3HG2 THR A  18      11.574 -19.657 -16.501  1.00  4.96           H  
ATOM    271  N   ASP A  19      10.874 -23.839 -14.322  1.00  3.92           N  
ATOM    272  CA  ASP A  19      10.971 -25.018 -13.480  1.00  3.92           C  
ATOM    273  C   ASP A  19      10.058 -26.133 -14.000  1.00  3.92           C  
ATOM    274  O   ASP A  19       9.964 -27.203 -13.388  1.00  3.92           O  
ATOM    275  CB  ASP A  19      10.595 -24.678 -12.037  1.00  3.92           C  
ATOM    276  CG  ASP A  19      11.564 -23.680 -11.392  1.00  3.92           C  
ATOM    277  OD1 ASP A  19      12.688 -23.591 -11.835  1.00  3.92           O  
ATOM    278  OD2 ASP A  19      11.167 -23.011 -10.469  1.00  3.92           O  
ATOM    279  H   ASP A  19      10.140 -23.168 -14.101  1.00  3.92           H  
ATOM    280  HA  ASP A  19      11.999 -25.378 -13.501  1.00  3.92           H  
ATOM    281 1HB  ASP A  19       9.591 -24.258 -12.012  1.00  3.92           H  
ATOM    282 2HB  ASP A  19      10.585 -25.592 -11.443  1.00  3.92           H  
ATOM    283  N   ILE A  20       9.372 -25.901 -15.125  1.00  3.10           N  
ATOM    284  CA  ILE A  20       8.504 -26.931 -15.670  1.00  3.10           C  
ATOM    285  C   ILE A  20       9.273 -28.082 -16.283  1.00  3.10           C  
ATOM    286  O   ILE A  20      10.165 -27.906 -17.113  1.00  3.10           O  
ATOM    287  CB  ILE A  20       7.534 -26.364 -16.720  1.00  3.10           C  
ATOM    288  CG1 ILE A  20       6.557 -25.393 -16.048  1.00  3.10           C  
ATOM    289  CG2 ILE A  20       6.825 -27.482 -17.411  1.00  3.10           C  
ATOM    290  CD1 ILE A  20       5.717 -24.597 -17.025  1.00  3.10           C  
ATOM    291  H   ILE A  20       9.441 -25.008 -15.613  1.00  3.10           H  
ATOM    292  HA  ILE A  20       7.908 -27.332 -14.858  1.00  3.10           H  
ATOM    293  HB  ILE A  20       8.094 -25.789 -17.456  1.00  3.10           H  
ATOM    294 1HG1 ILE A  20       5.889 -25.955 -15.397  1.00  3.10           H  
ATOM    295 2HG1 ILE A  20       7.128 -24.698 -15.437  1.00  3.10           H  
ATOM    296 1HG2 ILE A  20       6.147 -27.073 -18.154  1.00  3.10           H  
ATOM    297 2HG2 ILE A  20       7.542 -28.136 -17.907  1.00  3.10           H  
ATOM    298 3HG2 ILE A  20       6.280 -28.043 -16.664  1.00  3.10           H  
ATOM    299 1HD1 ILE A  20       5.059 -23.921 -16.469  1.00  3.10           H  
ATOM    300 2HD1 ILE A  20       6.376 -24.007 -17.668  1.00  3.10           H  
ATOM    301 3HD1 ILE A  20       5.118 -25.272 -17.634  1.00  3.10           H  
ATOM    302  N   ILE A  21       8.893 -29.278 -15.864  1.00  2.52           N  
ATOM    303  CA  ILE A  21       9.498 -30.510 -16.322  1.00  2.52           C  
ATOM    304  C   ILE A  21       8.474 -31.401 -17.028  1.00  2.52           C  
ATOM    305  O   ILE A  21       7.318 -31.528 -16.581  1.00  2.52           O  
ATOM    306  CB  ILE A  21      10.203 -31.242 -15.184  1.00  2.52           C  
ATOM    307  CG1 ILE A  21      11.329 -30.406 -14.620  1.00  2.52           C  
ATOM    308  CG2 ILE A  21      10.750 -32.533 -15.661  1.00  2.52           C  
ATOM    309  CD1 ILE A  21      11.923 -31.000 -13.380  1.00  2.52           C  
ATOM    310  H   ILE A  21       8.158 -29.331 -15.173  1.00  2.52           H  
ATOM    311  HA  ILE A  21      10.267 -30.257 -17.057  1.00  2.52           H  
ATOM    312  HB  ILE A  21       9.515 -31.379 -14.393  1.00  2.52           H  
ATOM    313 1HG1 ILE A  21      12.105 -30.303 -15.371  1.00  2.52           H  
ATOM    314 2HG1 ILE A  21      10.958 -29.416 -14.369  1.00  2.52           H  
ATOM    315 1HG2 ILE A  21      11.257 -33.055 -14.841  1.00  2.52           H  
ATOM    316 2HG2 ILE A  21       9.979 -33.159 -16.057  1.00  2.52           H  
ATOM    317 3HG2 ILE A  21      11.427 -32.311 -16.422  1.00  2.52           H  
ATOM    318 1HD1 ILE A  21      12.725 -30.359 -13.018  1.00  2.52           H  
ATOM    319 2HD1 ILE A  21      11.154 -31.087 -12.611  1.00  2.52           H  
ATOM    320 3HD1 ILE A  21      12.325 -31.993 -13.603  1.00  2.52           H  
ATOM    321  N   THR A  22       8.906 -31.932 -18.165  1.00  2.14           N  
ATOM    322  CA  THR A  22       8.127 -32.790 -19.033  1.00  2.14           C  
ATOM    323  C   THR A  22       8.421 -34.285 -18.865  1.00  2.14           C  
ATOM    324  O   THR A  22       9.423 -34.664 -18.243  1.00  2.14           O  
ATOM    325  CB  THR A  22       8.388 -32.361 -20.475  1.00  2.14           C  
ATOM    326  OG1 THR A  22       9.779 -32.545 -20.788  1.00  2.14           O  
ATOM    327  CG2 THR A  22       8.015 -30.896 -20.622  1.00  2.14           C  
ATOM    328  H   THR A  22       9.856 -31.731 -18.441  1.00  2.14           H  
ATOM    329  HA  THR A  22       7.080 -32.630 -18.795  1.00  2.14           H  
ATOM    330  HB  THR A  22       7.788 -32.956 -21.163  1.00  2.14           H  
ATOM    331  HG1 THR A  22       9.944 -32.245 -21.688  1.00  2.14           H  
ATOM    332 1HG2 THR A  22       8.203 -30.563 -21.633  1.00  2.14           H  
ATOM    333 2HG2 THR A  22       6.968 -30.780 -20.390  1.00  2.14           H  
ATOM    334 3HG2 THR A  22       8.612 -30.299 -19.934  1.00  2.14           H  
ATOM    335  N   LEU A  23       7.586 -35.125 -19.494  1.00  1.91           N  
ATOM    336  CA  LEU A  23       7.774 -36.580 -19.347  1.00  1.91           C  
ATOM    337  C   LEU A  23       9.150 -37.175 -19.602  1.00  1.91           C  
ATOM    338  O   LEU A  23       9.626 -37.879 -18.721  1.00  1.91           O  
ATOM    339  CB  LEU A  23       6.790 -37.385 -20.213  1.00  1.91           C  
ATOM    340  CG  LEU A  23       5.451 -37.619 -19.691  1.00  1.91           C  
ATOM    341  CD1 LEU A  23       4.544 -38.168 -20.725  1.00  1.91           C  
ATOM    342  CD2 LEU A  23       5.592 -38.662 -18.649  1.00  1.91           C  
ATOM    343  H   LEU A  23       6.790 -34.735 -20.003  1.00  1.91           H  
ATOM    344  HA  LEU A  23       7.527 -36.799 -18.310  1.00  1.91           H  
ATOM    345 1HB  LEU A  23       6.630 -36.879 -21.148  1.00  1.91           H  
ATOM    346 2HB  LEU A  23       7.234 -38.346 -20.409  1.00  1.91           H  
ATOM    347  HG  LEU A  23       5.046 -36.716 -19.323  1.00  1.91           H  
ATOM    348 1HD1 LEU A  23       3.567 -38.352 -20.271  1.00  1.91           H  
ATOM    349 2HD1 LEU A  23       4.445 -37.474 -21.537  1.00  1.91           H  
ATOM    350 3HD1 LEU A  23       4.945 -39.097 -21.088  1.00  1.91           H  
ATOM    351 1HD2 LEU A  23       4.623 -38.903 -18.235  1.00  1.91           H  
ATOM    352 2HD2 LEU A  23       6.008 -39.537 -19.119  1.00  1.91           H  
ATOM    353 3HD2 LEU A  23       6.263 -38.322 -17.862  1.00  1.91           H  
ATOM    354  N   PRO A  24       9.869 -36.920 -20.706  1.00  1.80           N  
ATOM    355  CA  PRO A  24      11.172 -37.513 -20.943  1.00  1.80           C  
ATOM    356  C   PRO A  24      12.165 -37.255 -19.811  1.00  1.80           C  
ATOM    357  O   PRO A  24      13.025 -38.080 -19.522  1.00  1.80           O  
ATOM    358  CB  PRO A  24      11.624 -36.832 -22.233  1.00  1.80           C  
ATOM    359  CG  PRO A  24      10.334 -36.425 -22.914  1.00  1.80           C  
ATOM    360  CD  PRO A  24       9.416 -36.020 -21.778  1.00  1.80           C  
ATOM    361  HA  PRO A  24      11.044 -38.599 -21.100  1.00  1.80           H  
ATOM    362 1HB  PRO A  24      12.277 -35.980 -21.993  1.00  1.80           H  
ATOM    363 2HB  PRO A  24      12.216 -37.535 -22.838  1.00  1.80           H  
ATOM    364 1HG  PRO A  24      10.512 -35.617 -23.631  1.00  1.80           H  
ATOM    365 2HG  PRO A  24       9.930 -37.280 -23.488  1.00  1.80           H  
ATOM    366 1HD  PRO A  24       9.591 -34.978 -21.506  1.00  1.80           H  
ATOM    367 2HD  PRO A  24       8.404 -36.204 -22.087  1.00  1.80           H  
ATOM    368  N   ARG A  25      12.003 -36.125 -19.119  1.00  1.79           N  
ATOM    369  CA  ARG A  25      12.931 -35.788 -18.059  1.00  1.79           C  
ATOM    370  C   ARG A  25      12.485 -36.434 -16.775  1.00  1.79           C  
ATOM    371  O   ARG A  25      13.302 -37.027 -16.075  1.00  1.79           O  
ATOM    372  CB  ARG A  25      13.071 -34.288 -17.933  1.00  1.79           C  
ATOM    373  CG  ARG A  25      14.011 -33.823 -16.803  1.00  1.79           C  
ATOM    374  CD  ARG A  25      14.310 -32.357 -16.874  1.00  1.79           C  
ATOM    375  NE  ARG A  25      14.940 -31.878 -15.661  1.00  1.79           N  
ATOM    376  CZ  ARG A  25      15.248 -30.589 -15.418  1.00  1.79           C  
ATOM    377  NH1 ARG A  25      14.989 -29.661 -16.322  1.00  1.79           N  
ATOM    378  NH2 ARG A  25      15.804 -30.256 -14.270  1.00  1.79           N  
ATOM    379  H   ARG A  25      11.235 -35.488 -19.301  1.00  1.79           H  
ATOM    380  HA  ARG A  25      13.912 -36.184 -18.318  1.00  1.79           H  
ATOM    381 1HB  ARG A  25      13.447 -33.879 -18.866  1.00  1.79           H  
ATOM    382 2HB  ARG A  25      12.091 -33.877 -17.783  1.00  1.79           H  
ATOM    383 1HG  ARG A  25      13.545 -34.025 -15.835  1.00  1.79           H  
ATOM    384 2HG  ARG A  25      14.955 -34.366 -16.863  1.00  1.79           H  
ATOM    385 1HD  ARG A  25      15.004 -32.189 -17.693  1.00  1.79           H  
ATOM    386 2HD  ARG A  25      13.424 -31.776 -17.047  1.00  1.79           H  
ATOM    387  HE  ARG A  25      15.144 -32.567 -14.916  1.00  1.79           H  
ATOM    388 1HH1 ARG A  25      14.559 -29.916 -17.201  1.00  1.79           H  
ATOM    389 2HH1 ARG A  25      15.215 -28.694 -16.136  1.00  1.79           H  
ATOM    390 1HH2 ARG A  25      15.998 -30.976 -13.577  1.00  1.79           H  
ATOM    391 2HH2 ARG A  25      16.035 -29.295 -14.080  1.00  1.79           H  
ATOM    392  N   PHE A  26      11.192 -36.376 -16.474  1.00  1.82           N  
ATOM    393  CA  PHE A  26      10.726 -37.033 -15.258  1.00  1.82           C  
ATOM    394  C   PHE A  26      10.979 -38.524 -15.316  1.00  1.82           C  
ATOM    395  O   PHE A  26      11.384 -39.133 -14.334  1.00  1.82           O  
ATOM    396  CB  PHE A  26       9.247 -36.787 -14.985  1.00  1.82           C  
ATOM    397  CG  PHE A  26       8.990 -35.562 -14.227  1.00  1.82           C  
ATOM    398  CD1 PHE A  26       8.168 -34.600 -14.698  1.00  1.82           C  
ATOM    399  CD2 PHE A  26       9.599 -35.381 -12.998  1.00  1.82           C  
ATOM    400  CE1 PHE A  26       7.938 -33.475 -13.970  1.00  1.82           C  
ATOM    401  CE2 PHE A  26       9.374 -34.255 -12.258  1.00  1.82           C  
ATOM    402  CZ  PHE A  26       8.538 -33.296 -12.744  1.00  1.82           C  
ATOM    403  H   PHE A  26      10.540 -35.887 -17.090  1.00  1.82           H  
ATOM    404  HA  PHE A  26      11.291 -36.630 -14.414  1.00  1.82           H  
ATOM    405 1HB  PHE A  26       8.722 -36.711 -15.942  1.00  1.82           H  
ATOM    406 2HB  PHE A  26       8.827 -37.628 -14.440  1.00  1.82           H  
ATOM    407  HD1 PHE A  26       7.709 -34.737 -15.658  1.00  1.82           H  
ATOM    408  HD2 PHE A  26      10.268 -36.161 -12.618  1.00  1.82           H  
ATOM    409  HE1 PHE A  26       7.288 -32.706 -14.363  1.00  1.82           H  
ATOM    410  HE2 PHE A  26       9.863 -34.124 -11.294  1.00  1.82           H  
ATOM    411  HZ  PHE A  26       8.352 -32.388 -12.168  1.00  1.82           H  
ATOM    412  N   ILE A  27      10.784 -39.118 -16.488  1.00  1.89           N  
ATOM    413  CA  ILE A  27      11.014 -40.542 -16.593  1.00  1.89           C  
ATOM    414  C   ILE A  27      12.477 -40.826 -16.326  1.00  1.89           C  
ATOM    415  O   ILE A  27      12.781 -41.634 -15.459  1.00  1.89           O  
ATOM    416  CB  ILE A  27      10.658 -41.045 -17.993  1.00  1.89           C  
ATOM    417  CG1 ILE A  27       9.192 -40.954 -18.198  1.00  1.89           C  
ATOM    418  CG2 ILE A  27      11.102 -42.510 -18.144  1.00  1.89           C  
ATOM    419  CD1 ILE A  27       8.822 -41.098 -19.616  1.00  1.89           C  
ATOM    420  H   ILE A  27      10.448 -38.593 -17.285  1.00  1.89           H  
ATOM    421  HA  ILE A  27      10.412 -41.057 -15.855  1.00  1.89           H  
ATOM    422  HB  ILE A  27      11.145 -40.426 -18.747  1.00  1.89           H  
ATOM    423 1HG1 ILE A  27       8.723 -41.745 -17.638  1.00  1.89           H  
ATOM    424 2HG1 ILE A  27       8.822 -40.001 -17.823  1.00  1.89           H  
ATOM    425 1HG2 ILE A  27      10.838 -42.861 -19.140  1.00  1.89           H  
ATOM    426 2HG2 ILE A  27      12.181 -42.581 -18.011  1.00  1.89           H  
ATOM    427 3HG2 ILE A  27      10.603 -43.128 -17.398  1.00  1.89           H  
ATOM    428 1HD1 ILE A  27       7.746 -41.045 -19.707  1.00  1.89           H  
ATOM    429 2HD1 ILE A  27       9.288 -40.288 -20.184  1.00  1.89           H  
ATOM    430 3HD1 ILE A  27       9.176 -42.045 -19.986  1.00  1.89           H  
ATOM    431  N   ILE A  28      13.390 -40.098 -16.964  1.00  1.97           N  
ATOM    432  CA  ILE A  28      14.794 -40.376 -16.701  1.00  1.97           C  
ATOM    433  C   ILE A  28      15.184 -40.125 -15.247  1.00  1.97           C  
ATOM    434  O   ILE A  28      15.870 -40.955 -14.635  1.00  1.97           O  
ATOM    435  CB  ILE A  28      15.689 -39.545 -17.625  1.00  1.97           C  
ATOM    436  CG1 ILE A  28      15.535 -40.050 -19.060  1.00  1.97           C  
ATOM    437  CG2 ILE A  28      17.131 -39.646 -17.154  1.00  1.97           C  
ATOM    438  CD1 ILE A  28      16.139 -39.141 -20.100  1.00  1.97           C  
ATOM    439  H   ILE A  28      13.135 -39.399 -17.664  1.00  1.97           H  
ATOM    440  HA  ILE A  28      14.973 -41.420 -16.923  1.00  1.97           H  
ATOM    441  HB  ILE A  28      15.366 -38.504 -17.605  1.00  1.97           H  
ATOM    442 1HG1 ILE A  28      16.014 -41.024 -19.137  1.00  1.97           H  
ATOM    443 2HG1 ILE A  28      14.473 -40.170 -19.278  1.00  1.97           H  
ATOM    444 1HG2 ILE A  28      17.766 -39.054 -17.807  1.00  1.97           H  
ATOM    445 2HG2 ILE A  28      17.204 -39.270 -16.133  1.00  1.97           H  
ATOM    446 3HG2 ILE A  28      17.447 -40.689 -17.180  1.00  1.97           H  
ATOM    447 1HD1 ILE A  28      15.989 -39.573 -21.090  1.00  1.97           H  
ATOM    448 2HD1 ILE A  28      15.651 -38.165 -20.052  1.00  1.97           H  
ATOM    449 3HD1 ILE A  28      17.203 -39.027 -19.912  1.00  1.97           H  
ATOM    450  N   GLU A  29      14.747 -39.010 -14.666  1.00  2.08           N  
ATOM    451  CA  GLU A  29      15.122 -38.742 -13.287  1.00  2.08           C  
ATOM    452  C   GLU A  29      14.579 -39.814 -12.341  1.00  2.08           C  
ATOM    453  O   GLU A  29      15.296 -40.278 -11.449  1.00  2.08           O  
ATOM    454  CB  GLU A  29      14.606 -37.362 -12.841  1.00  2.08           C  
ATOM    455  CG  GLU A  29      15.319 -36.148 -13.484  1.00  2.08           C  
ATOM    456  CD  GLU A  29      14.754 -34.811 -13.014  1.00  2.08           C  
ATOM    457  OE1 GLU A  29      13.790 -34.819 -12.284  1.00  2.08           O  
ATOM    458  OE2 GLU A  29      15.286 -33.782 -13.389  1.00  2.08           O  
ATOM    459  H   GLU A  29      14.170 -38.352 -15.183  1.00  2.08           H  
ATOM    460  HA  GLU A  29      16.206 -38.749 -13.222  1.00  2.08           H  
ATOM    461 1HB  GLU A  29      13.545 -37.290 -13.096  1.00  2.08           H  
ATOM    462 2HB  GLU A  29      14.687 -37.279 -11.759  1.00  2.08           H  
ATOM    463 1HG  GLU A  29      16.377 -36.192 -13.232  1.00  2.08           H  
ATOM    464 2HG  GLU A  29      15.232 -36.217 -14.567  1.00  2.08           H  
ATOM    465  N   HIS A  30      13.348 -40.268 -12.571  1.00  2.23           N  
ATOM    466  CA  HIS A  30      12.758 -41.264 -11.695  1.00  2.23           C  
ATOM    467  C   HIS A  30      13.426 -42.611 -11.895  1.00  2.23           C  
ATOM    468  O   HIS A  30      13.721 -43.300 -10.922  1.00  2.23           O  
ATOM    469  CB  HIS A  30      11.252 -41.361 -11.932  1.00  2.23           C  
ATOM    470  CG  HIS A  30      10.521 -40.119 -11.489  1.00  2.23           C  
ATOM    471  ND1 HIS A  30       9.224 -39.832 -11.872  1.00  2.23           N  
ATOM    472  CD2 HIS A  30      10.923 -39.085 -10.710  1.00  2.23           C  
ATOM    473  CE1 HIS A  30       8.855 -38.679 -11.342  1.00  2.23           C  
ATOM    474  NE2 HIS A  30       9.871 -38.203 -10.631  1.00  2.23           N  
ATOM    475  H   HIS A  30      12.787 -39.885 -13.332  1.00  2.23           H  
ATOM    476  HA  HIS A  30      12.910 -40.970 -10.658  1.00  2.23           H  
ATOM    477 1HB  HIS A  30      11.060 -41.521 -12.998  1.00  2.23           H  
ATOM    478 2HB  HIS A  30      10.850 -42.209 -11.392  1.00  2.23           H  
ATOM    479  HD1 HIS A  30       8.633 -40.384 -12.463  1.00  2.23           H  
ATOM    480  HD2 HIS A  30      11.861 -38.869 -10.192  1.00  2.23           H  
ATOM    481  HE1 HIS A  30       7.852 -38.279 -11.531  1.00  2.23           H  
ATOM    482  N   GLN A  31      13.729 -42.965 -13.144  1.00  2.41           N  
ATOM    483  CA  GLN A  31      14.361 -44.244 -13.431  1.00  2.41           C  
ATOM    484  C   GLN A  31      15.744 -44.319 -12.773  1.00  2.41           C  
ATOM    485  O   GLN A  31      16.129 -45.365 -12.232  1.00  2.41           O  
ATOM    486  CB  GLN A  31      14.442 -44.435 -14.946  1.00  2.41           C  
ATOM    487  CG  GLN A  31      13.090 -44.631 -15.627  1.00  2.41           C  
ATOM    488  CD  GLN A  31      12.500 -45.926 -15.365  1.00  2.41           C  
ATOM    489  OE1 GLN A  31      13.101 -46.950 -15.668  1.00  2.41           O  
ATOM    490  NE2 GLN A  31      11.310 -45.931 -14.790  1.00  2.41           N  
ATOM    491  H   GLN A  31      13.479 -42.354 -13.921  1.00  2.41           H  
ATOM    492  HA  GLN A  31      13.744 -45.036 -13.019  1.00  2.41           H  
ATOM    493 1HB  GLN A  31      14.947 -43.580 -15.403  1.00  2.41           H  
ATOM    494 2HB  GLN A  31      15.006 -45.308 -15.149  1.00  2.41           H  
ATOM    495 1HG  GLN A  31      12.390 -43.910 -15.228  1.00  2.41           H  
ATOM    496 2HG  GLN A  31      13.194 -44.500 -16.703  1.00  2.41           H  
ATOM    497 1HE2 GLN A  31      10.859 -46.800 -14.585  1.00  2.41           H  
ATOM    498 2HE2 GLN A  31      10.863 -45.062 -14.566  1.00  2.41           H  
ATOM    499  N   LYS A  32      16.474 -43.194 -12.747  1.00  2.62           N  
ATOM    500  CA  LYS A  32      17.765 -43.182 -12.071  1.00  2.62           C  
ATOM    501  C   LYS A  32      17.584 -43.396 -10.570  1.00  2.62           C  
ATOM    502  O   LYS A  32      18.349 -44.129  -9.944  1.00  2.62           O  
ATOM    503  CB  LYS A  32      18.518 -41.873 -12.330  1.00  2.62           C  
ATOM    504  CG  LYS A  32      19.080 -41.707 -13.748  1.00  2.62           C  
ATOM    505  CD  LYS A  32      19.773 -40.354 -13.899  1.00  2.62           C  
ATOM    506  CE  LYS A  32      20.414 -40.198 -15.265  1.00  2.62           C  
ATOM    507  NZ  LYS A  32      21.049 -38.860 -15.426  1.00  2.62           N  
ATOM    508  H   LYS A  32      16.142 -42.353 -13.226  1.00  2.62           H  
ATOM    509  HA  LYS A  32      18.364 -44.006 -12.457  1.00  2.62           H  
ATOM    510 1HB  LYS A  32      17.835 -41.037 -12.156  1.00  2.62           H  
ATOM    511 2HB  LYS A  32      19.338 -41.778 -11.621  1.00  2.62           H  
ATOM    512 1HG  LYS A  32      19.797 -42.501 -13.952  1.00  2.62           H  
ATOM    513 2HG  LYS A  32      18.269 -41.776 -14.472  1.00  2.62           H  
ATOM    514 1HD  LYS A  32      19.031 -39.562 -13.767  1.00  2.62           H  
ATOM    515 2HD  LYS A  32      20.538 -40.244 -13.133  1.00  2.62           H  
ATOM    516 1HE  LYS A  32      21.174 -40.966 -15.387  1.00  2.62           H  
ATOM    517 2HE  LYS A  32      19.662 -40.327 -16.032  1.00  2.62           H  
ATOM    518 1HZ  LYS A  32      21.470 -38.793 -16.342  1.00  2.62           H  
ATOM    519 2HZ  LYS A  32      20.349 -38.140 -15.324  1.00  2.62           H  
ATOM    520 3HZ  LYS A  32      21.762 -38.739 -14.719  1.00  2.62           H  
ATOM    521  N   GLN A  33      16.543 -42.789  -9.987  1.00  2.80           N  
ATOM    522  CA  GLN A  33      16.263 -42.955  -8.559  1.00  2.80           C  
ATOM    523  C   GLN A  33      15.869 -44.398  -8.239  1.00  2.80           C  
ATOM    524  O   GLN A  33      16.243 -44.939  -7.194  1.00  2.80           O  
ATOM    525  CB  GLN A  33      15.131 -42.015  -8.124  1.00  2.80           C  
ATOM    526  CG  GLN A  33      15.493 -40.538  -8.145  1.00  2.80           C  
ATOM    527  CD  GLN A  33      14.288 -39.635  -7.882  1.00  2.80           C  
ATOM    528  OE1 GLN A  33      13.129 -40.063  -7.952  1.00  2.80           O  
ATOM    529  NE2 GLN A  33      14.557 -38.370  -7.589  1.00  2.80           N  
ATOM    530  H   GLN A  33      15.949 -42.169 -10.540  1.00  2.80           H  
ATOM    531  HA  GLN A  33      17.165 -42.713  -7.998  1.00  2.80           H  
ATOM    532 1HB  GLN A  33      14.269 -42.159  -8.766  1.00  2.80           H  
ATOM    533 2HB  GLN A  33      14.826 -42.268  -7.111  1.00  2.80           H  
ATOM    534 1HG  GLN A  33      16.227 -40.354  -7.363  1.00  2.80           H  
ATOM    535 2HG  GLN A  33      15.915 -40.287  -9.109  1.00  2.80           H  
ATOM    536 1HE2 GLN A  33      13.811 -37.727  -7.414  1.00  2.80           H  
ATOM    537 2HE2 GLN A  33      15.507 -38.059  -7.547  1.00  2.80           H  
ATOM    538  N   PHE A  34      15.110 -45.020  -9.149  1.00  2.90           N  
ATOM    539  CA  PHE A  34      14.635 -46.393  -8.994  1.00  2.90           C  
ATOM    540  C   PHE A  34      15.789 -47.392  -8.986  1.00  2.90           C  
ATOM    541  O   PHE A  34      15.772 -48.378  -8.248  1.00  2.90           O  
ATOM    542  CB  PHE A  34      13.711 -46.792 -10.146  1.00  2.90           C  
ATOM    543  CG  PHE A  34      12.413 -46.074 -10.208  1.00  2.90           C  
ATOM    544  CD1 PHE A  34      11.965 -45.293  -9.166  1.00  2.90           C  
ATOM    545  CD2 PHE A  34      11.628 -46.191 -11.330  1.00  2.90           C  
ATOM    546  CE1 PHE A  34      10.756 -44.631  -9.261  1.00  2.90           C  
ATOM    547  CE2 PHE A  34      10.432 -45.545 -11.425  1.00  2.90           C  
ATOM    548  CZ  PHE A  34       9.991 -44.759 -10.398  1.00  2.90           C  
ATOM    549  H   PHE A  34      14.820 -44.490  -9.973  1.00  2.90           H  
ATOM    550  HA  PHE A  34      14.098 -46.472  -8.048  1.00  2.90           H  
ATOM    551 1HB  PHE A  34      14.227 -46.638 -11.089  1.00  2.90           H  
ATOM    552 2HB  PHE A  34      13.499 -47.837 -10.074  1.00  2.90           H  
ATOM    553  HD1 PHE A  34      12.580 -45.190  -8.270  1.00  2.90           H  
ATOM    554  HD2 PHE A  34      11.981 -46.815 -12.152  1.00  2.90           H  
ATOM    555  HE1 PHE A  34      10.404 -44.002  -8.435  1.00  2.90           H  
ATOM    556  HE2 PHE A  34       9.841 -45.657 -12.312  1.00  2.90           H  
ATOM    557  HZ  PHE A  34       9.035 -44.235 -10.471  1.00  2.90           H  
ATOM    558  N   LYS A  35      16.781 -47.131  -9.843  1.00  2.88           N  
ATOM    559  CA  LYS A  35      17.956 -47.982 -10.043  1.00  2.88           C  
ATOM    560  C   LYS A  35      17.572 -49.387 -10.497  1.00  2.88           C  
ATOM    561  O   LYS A  35      18.176 -50.385 -10.098  1.00  2.88           O  
ATOM    562  CB  LYS A  35      18.819 -48.039  -8.779  1.00  2.88           C  
ATOM    563  CG  LYS A  35      19.361 -46.683  -8.351  1.00  2.88           C  
ATOM    564  CD  LYS A  35      20.307 -46.786  -7.169  1.00  2.88           C  
ATOM    565  CE  LYS A  35      20.799 -45.408  -6.758  1.00  2.88           C  
ATOM    566  NZ  LYS A  35      21.708 -45.470  -5.581  1.00  2.88           N  
ATOM    567  H   LYS A  35      16.697 -46.299 -10.428  1.00  2.88           H  
ATOM    568  HA  LYS A  35      18.555 -47.535 -10.836  1.00  2.88           H  
ATOM    569 1HB  LYS A  35      18.252 -48.459  -7.950  1.00  2.88           H  
ATOM    570 2HB  LYS A  35      19.670 -48.692  -8.957  1.00  2.88           H  
ATOM    571 1HG  LYS A  35      19.881 -46.221  -9.190  1.00  2.88           H  
ATOM    572 2HG  LYS A  35      18.528 -46.037  -8.075  1.00  2.88           H  
ATOM    573 1HD  LYS A  35      19.790 -47.245  -6.326  1.00  2.88           H  
ATOM    574 2HD  LYS A  35      21.163 -47.405  -7.435  1.00  2.88           H  
ATOM    575 1HE  LYS A  35      21.331 -44.959  -7.595  1.00  2.88           H  
ATOM    576 2HE  LYS A  35      19.939 -44.784  -6.512  1.00  2.88           H  
ATOM    577 1HZ  LYS A  35      22.012 -44.537  -5.341  1.00  2.88           H  
ATOM    578 2HZ  LYS A  35      21.217 -45.876  -4.797  1.00  2.88           H  
ATOM    579 3HZ  LYS A  35      22.512 -46.038  -5.805  1.00  2.88           H  
ATOM    580  N   ASN A  36      16.577 -49.438 -11.367  1.00  2.69           N  
ATOM    581  CA  ASN A  36      16.068 -50.650 -11.988  1.00  2.69           C  
ATOM    582  C   ASN A  36      15.404 -50.215 -13.280  1.00  2.69           C  
ATOM    583  O   ASN A  36      15.415 -49.028 -13.585  1.00  2.69           O  
ATOM    584  CB  ASN A  36      15.120 -51.398 -11.057  1.00  2.69           C  
ATOM    585  CG  ASN A  36      13.891 -50.611 -10.652  1.00  2.69           C  
ATOM    586  OD1 ASN A  36      13.143 -50.093 -11.491  1.00  2.69           O  
ATOM    587  ND2 ASN A  36      13.670 -50.516  -9.362  1.00  2.69           N  
ATOM    588  H   ASN A  36      16.148 -48.559 -11.622  1.00  2.69           H  
ATOM    589  HA  ASN A  36      16.902 -51.302 -12.248  1.00  2.69           H  
ATOM    590 1HB  ASN A  36      14.803 -52.326 -11.525  1.00  2.69           H  
ATOM    591 2HB  ASN A  36      15.663 -51.666 -10.147  1.00  2.69           H  
ATOM    592 1HD2 ASN A  36      12.878 -50.008  -9.025  1.00  2.69           H  
ATOM    593 2HD2 ASN A  36      14.303 -50.940  -8.712  1.00  2.69           H  
ATOM    594  N   ALA A  37      14.809 -51.134 -14.037  1.00  2.39           N  
ATOM    595  CA  ALA A  37      14.201 -50.727 -15.310  1.00  2.39           C  
ATOM    596  C   ALA A  37      15.280 -50.030 -16.178  1.00  2.39           C  
ATOM    597  O   ALA A  37      16.264 -50.689 -16.528  1.00  2.39           O  
ATOM    598  CB  ALA A  37      12.969 -49.865 -15.048  1.00  2.39           C  
ATOM    599  H   ALA A  37      14.795 -52.099 -13.750  1.00  2.39           H  
ATOM    600  HA  ALA A  37      13.882 -51.621 -15.846  1.00  2.39           H  
ATOM    601 1HB  ALA A  37      12.508 -49.583 -15.996  1.00  2.39           H  
ATOM    602 2HB  ALA A  37      12.256 -50.435 -14.458  1.00  2.39           H  
ATOM    603 3HB  ALA A  37      13.230 -48.986 -14.499  1.00  2.39           H  
ATOM    604  N   THR A  38      15.110 -48.742 -16.542  1.00  2.06           N  
ATOM    605  CA  THR A  38      16.060 -48.009 -17.411  1.00  2.06           C  
ATOM    606  C   THR A  38      16.284 -48.658 -18.789  1.00  2.06           C  
ATOM    607  O   THR A  38      15.611 -49.627 -19.177  1.00  2.06           O  
ATOM    608  CB  THR A  38      17.465 -47.774 -16.744  1.00  2.06           C  
ATOM    609  OG1 THR A  38      18.111 -49.017 -16.442  1.00  2.06           O  
ATOM    610  CG2 THR A  38      17.380 -46.923 -15.493  1.00  2.06           C  
ATOM    611  H   THR A  38      14.308 -48.219 -16.198  1.00  2.06           H  
ATOM    612  HA  THR A  38      15.630 -47.021 -17.591  1.00  2.06           H  
ATOM    613  HB  THR A  38      18.092 -47.246 -17.443  1.00  2.06           H  
ATOM    614  HG1 THR A  38      17.618 -49.750 -16.836  1.00  2.06           H  
ATOM    615 1HG2 THR A  38      18.378 -46.770 -15.091  1.00  2.06           H  
ATOM    616 2HG2 THR A  38      16.958 -45.972 -15.752  1.00  2.06           H  
ATOM    617 3HG2 THR A  38      16.767 -47.403 -14.747  1.00  2.06           H  
ATOM    618  N   GLY A  39      17.174 -48.041 -19.581  1.00  1.77           N  
ATOM    619  CA  GLY A  39      17.511 -48.546 -20.906  1.00  1.77           C  
ATOM    620  C   GLY A  39      16.312 -48.563 -21.831  1.00  1.77           C  
ATOM    621  O   GLY A  39      15.673 -47.528 -22.083  1.00  1.77           O  
ATOM    622  H   GLY A  39      17.663 -47.231 -19.235  1.00  1.77           H  
ATOM    623 1HA  GLY A  39      18.301 -47.931 -21.340  1.00  1.77           H  
ATOM    624 2HA  GLY A  39      17.911 -49.554 -20.812  1.00  1.77           H  
ATOM    625  N   ASP A  40      15.989 -49.767 -22.296  1.00  1.54           N  
ATOM    626  CA  ASP A  40      14.882 -49.980 -23.205  1.00  1.54           C  
ATOM    627  C   ASP A  40      13.582 -49.422 -22.628  1.00  1.54           C  
ATOM    628  O   ASP A  40      12.732 -48.928 -23.363  1.00  1.54           O  
ATOM    629  CB  ASP A  40      14.668 -51.483 -23.449  1.00  1.54           C  
ATOM    630  CG  ASP A  40      15.726 -52.227 -24.332  1.00  1.54           C  
ATOM    631  OD1 ASP A  40      16.552 -51.566 -24.919  1.00  1.54           O  
ATOM    632  OD2 ASP A  40      15.637 -53.471 -24.458  1.00  1.54           O  
ATOM    633  H   ASP A  40      16.550 -50.559 -22.015  1.00  1.54           H  
ATOM    634  HA  ASP A  40      15.093 -49.477 -24.146  1.00  1.54           H  
ATOM    635 1HB  ASP A  40      14.665 -51.974 -22.483  1.00  1.54           H  
ATOM    636 2HB  ASP A  40      13.688 -51.633 -23.877  1.00  1.54           H  
ATOM    637  N   PHE A  41      13.415 -49.483 -21.313  1.00  1.38           N  
ATOM    638  CA  PHE A  41      12.168 -49.038 -20.709  1.00  1.38           C  
ATOM    639  C   PHE A  41      11.835 -47.581 -21.032  1.00  1.38           C  
ATOM    640  O   PHE A  41      10.706 -47.255 -21.426  1.00  1.38           O  
ATOM    641  CB  PHE A  41      12.226 -49.187 -19.215  1.00  1.38           C  
ATOM    642  CG  PHE A  41      11.054 -48.702 -18.619  1.00  1.38           C  
ATOM    643  CD1 PHE A  41       9.943 -49.470 -18.612  1.00  1.38           C  
ATOM    644  CD2 PHE A  41      11.022 -47.452 -18.085  1.00  1.38           C  
ATOM    645  CE1 PHE A  41       8.811 -49.006 -18.078  1.00  1.38           C  
ATOM    646  CE2 PHE A  41       9.892 -46.976 -17.546  1.00  1.38           C  
ATOM    647  CZ  PHE A  41       8.783 -47.747 -17.539  1.00  1.38           C  
ATOM    648  H   PHE A  41      14.172 -49.819 -20.713  1.00  1.38           H  
ATOM    649  HA  PHE A  41      11.360 -49.667 -21.094  1.00  1.38           H  
ATOM    650 1HB  PHE A  41      12.355 -50.226 -18.943  1.00  1.38           H  
ATOM    651 2HB  PHE A  41      13.072 -48.633 -18.814  1.00  1.38           H  
ATOM    652  HD1 PHE A  41       9.980 -50.464 -19.049  1.00  1.38           H  
ATOM    653  HD2 PHE A  41      11.922 -46.838 -18.105  1.00  1.38           H  
ATOM    654  HE1 PHE A  41       7.938 -49.637 -18.085  1.00  1.38           H  
ATOM    655  HE2 PHE A  41       9.868 -45.973 -17.124  1.00  1.38           H  
ATOM    656  HZ  PHE A  41       7.888 -47.351 -17.115  1.00  1.38           H  
ATOM    657  N   THR A  42      12.816 -46.700 -20.819  1.00  1.29           N  
ATOM    658  CA  THR A  42      12.630 -45.282 -21.061  1.00  1.29           C  
ATOM    659  C   THR A  42      12.345 -45.067 -22.525  1.00  1.29           C  
ATOM    660  O   THR A  42      11.475 -44.274 -22.898  1.00  1.29           O  
ATOM    661  CB  THR A  42      13.863 -44.455 -20.660  1.00  1.29           C  
ATOM    662  OG1 THR A  42      14.101 -44.576 -19.250  1.00  1.29           O  
ATOM    663  CG2 THR A  42      13.651 -42.994 -21.032  1.00  1.29           C  
ATOM    664  H   THR A  42      13.720 -47.038 -20.514  1.00  1.29           H  
ATOM    665  HA  THR A  42      11.771 -44.933 -20.488  1.00  1.29           H  
ATOM    666  HB  THR A  42      14.737 -44.836 -21.196  1.00  1.29           H  
ATOM    667  HG1 THR A  42      14.892 -44.078 -19.021  1.00  1.29           H  
ATOM    668 1HG2 THR A  42      14.530 -42.416 -20.759  1.00  1.29           H  
ATOM    669 2HG2 THR A  42      13.488 -42.925 -22.105  1.00  1.29           H  
ATOM    670 3HG2 THR A  42      12.788 -42.597 -20.513  1.00  1.29           H  
ATOM    671  N   LEU A  43      13.083 -45.776 -23.368  1.00  1.23           N  
ATOM    672  CA  LEU A  43      12.918 -45.608 -24.794  1.00  1.23           C  
ATOM    673  C   LEU A  43      11.507 -46.007 -25.236  1.00  1.23           C  
ATOM    674  O   LEU A  43      10.917 -45.337 -26.092  1.00  1.23           O  
ATOM    675  CB  LEU A  43      13.977 -46.416 -25.509  1.00  1.23           C  
ATOM    676  CG  LEU A  43      15.395 -45.916 -25.279  1.00  1.23           C  
ATOM    677  CD1 LEU A  43      16.371 -46.878 -25.894  1.00  1.23           C  
ATOM    678  CD2 LEU A  43      15.536 -44.528 -25.868  1.00  1.23           C  
ATOM    679  H   LEU A  43      13.786 -46.427 -23.002  1.00  1.23           H  
ATOM    680  HA  LEU A  43      13.068 -44.558 -25.033  1.00  1.23           H  
ATOM    681 1HB  LEU A  43      13.916 -47.451 -25.178  1.00  1.23           H  
ATOM    682 2HB  LEU A  43      13.776 -46.369 -26.575  1.00  1.23           H  
ATOM    683  HG  LEU A  43      15.596 -45.877 -24.204  1.00  1.23           H  
ATOM    684 1HD1 LEU A  43      17.387 -46.531 -25.720  1.00  1.23           H  
ATOM    685 2HD1 LEU A  43      16.244 -47.861 -25.445  1.00  1.23           H  
ATOM    686 3HD1 LEU A  43      16.186 -46.938 -26.963  1.00  1.23           H  
ATOM    687 1HD2 LEU A  43      16.548 -44.163 -25.698  1.00  1.23           H  
ATOM    688 2HD2 LEU A  43      15.338 -44.565 -26.941  1.00  1.23           H  
ATOM    689 3HD2 LEU A  43      14.822 -43.856 -25.392  1.00  1.23           H  
ATOM    690  N   VAL A  44      10.932 -47.048 -24.616  1.00  1.21           N  
ATOM    691  CA  VAL A  44       9.568 -47.427 -24.960  1.00  1.21           C  
ATOM    692  C   VAL A  44       8.602 -46.307 -24.607  1.00  1.21           C  
ATOM    693  O   VAL A  44       7.734 -45.951 -25.411  1.00  1.21           O  
ATOM    694  CB  VAL A  44       9.095 -48.683 -24.226  1.00  1.21           C  
ATOM    695  CG1 VAL A  44       7.631 -48.855 -24.491  1.00  1.21           C  
ATOM    696  CG2 VAL A  44       9.844 -49.910 -24.701  1.00  1.21           C  
ATOM    697  H   VAL A  44      11.463 -47.589 -23.931  1.00  1.21           H  
ATOM    698  HA  VAL A  44       9.522 -47.610 -26.035  1.00  1.21           H  
ATOM    699  HB  VAL A  44       9.242 -48.559 -23.149  1.00  1.21           H  
ATOM    700 1HG1 VAL A  44       7.305 -49.736 -23.978  1.00  1.21           H  
ATOM    701 2HG1 VAL A  44       7.083 -47.987 -24.135  1.00  1.21           H  
ATOM    702 3HG1 VAL A  44       7.462 -48.967 -25.537  1.00  1.21           H  
ATOM    703 1HG2 VAL A  44       9.478 -50.786 -24.173  1.00  1.21           H  
ATOM    704 2HG2 VAL A  44       9.695 -50.030 -25.751  1.00  1.21           H  
ATOM    705 3HG2 VAL A  44      10.881 -49.791 -24.506  1.00  1.21           H  
ATOM    706  N   LEU A  45       8.756 -45.726 -23.412  1.00  1.19           N  
ATOM    707  CA  LEU A  45       7.863 -44.636 -23.054  1.00  1.19           C  
ATOM    708  C   LEU A  45       8.021 -43.454 -23.997  1.00  1.19           C  
ATOM    709  O   LEU A  45       7.025 -42.833 -24.382  1.00  1.19           O  
ATOM    710  CB  LEU A  45       8.084 -44.187 -21.608  1.00  1.19           C  
ATOM    711  CG  LEU A  45       7.590 -45.147 -20.542  1.00  1.19           C  
ATOM    712  CD1 LEU A  45       8.015 -44.665 -19.192  1.00  1.19           C  
ATOM    713  CD2 LEU A  45       6.073 -45.204 -20.621  1.00  1.19           C  
ATOM    714  H   LEU A  45       9.481 -46.056 -22.770  1.00  1.19           H  
ATOM    715  HA  LEU A  45       6.843 -44.997 -23.136  1.00  1.19           H  
ATOM    716 1HB  LEU A  45       9.157 -44.049 -21.457  1.00  1.19           H  
ATOM    717 2HB  LEU A  45       7.587 -43.237 -21.462  1.00  1.19           H  
ATOM    718  HG  LEU A  45       8.020 -46.141 -20.704  1.00  1.19           H  
ATOM    719 1HD1 LEU A  45       7.644 -45.347 -18.446  1.00  1.19           H  
ATOM    720 2HD1 LEU A  45       9.097 -44.621 -19.149  1.00  1.19           H  
ATOM    721 3HD1 LEU A  45       7.599 -43.680 -19.014  1.00  1.19           H  
ATOM    722 1HD2 LEU A  45       5.687 -45.881 -19.859  1.00  1.19           H  
ATOM    723 2HD2 LEU A  45       5.673 -44.211 -20.462  1.00  1.19           H  
ATOM    724 3HD2 LEU A  45       5.771 -45.549 -21.602  1.00  1.19           H  
ATOM    725  N   ASN A  46       9.251 -43.153 -24.408  1.00  1.18           N  
ATOM    726  CA  ASN A  46       9.442 -42.041 -25.320  1.00  1.18           C  
ATOM    727  C   ASN A  46       8.762 -42.324 -26.669  1.00  1.18           C  
ATOM    728  O   ASN A  46       8.162 -41.423 -27.269  1.00  1.18           O  
ATOM    729  CB  ASN A  46      10.916 -41.730 -25.482  1.00  1.18           C  
ATOM    730  CG  ASN A  46      11.520 -41.042 -24.246  1.00  1.18           C  
ATOM    731  OD1 ASN A  46      10.817 -40.483 -23.390  1.00  1.18           O  
ATOM    732  ND2 ASN A  46      12.828 -41.058 -24.166  1.00  1.18           N  
ATOM    733  H   ASN A  46      10.053 -43.682 -24.060  1.00  1.18           H  
ATOM    734  HA  ASN A  46       8.958 -41.162 -24.894  1.00  1.18           H  
ATOM    735 1HB  ASN A  46      11.458 -42.660 -25.666  1.00  1.18           H  
ATOM    736 2HB  ASN A  46      11.060 -41.091 -26.350  1.00  1.18           H  
ATOM    737 1HD2 ASN A  46      13.290 -40.604 -23.402  1.00  1.18           H  
ATOM    738 2HD2 ASN A  46      13.365 -41.509 -24.877  1.00  1.18           H  
ATOM    739  N   ALA A  47       8.817 -43.582 -27.139  1.00  1.17           N  
ATOM    740  CA  ALA A  47       8.165 -43.948 -28.398  1.00  1.17           C  
ATOM    741  C   ALA A  47       6.659 -43.728 -28.305  1.00  1.17           C  
ATOM    742  O   ALA A  47       6.027 -43.224 -29.244  1.00  1.17           O  
ATOM    743  CB  ALA A  47       8.443 -45.401 -28.738  1.00  1.17           C  
ATOM    744  H   ALA A  47       9.346 -44.289 -26.625  1.00  1.17           H  
ATOM    745  HA  ALA A  47       8.560 -43.311 -29.186  1.00  1.17           H  
ATOM    746 1HB  ALA A  47       7.968 -45.643 -29.683  1.00  1.17           H  
ATOM    747 2HB  ALA A  47       9.519 -45.557 -28.818  1.00  1.17           H  
ATOM    748 3HB  ALA A  47       8.046 -46.044 -27.955  1.00  1.17           H  
ATOM    749  N   LEU A  48       6.088 -44.070 -27.147  1.00  1.16           N  
ATOM    750  CA  LEU A  48       4.665 -43.877 -26.926  1.00  1.16           C  
ATOM    751  C   LEU A  48       4.303 -42.393 -26.911  1.00  1.16           C  
ATOM    752  O   LEU A  48       3.311 -42.002 -27.519  1.00  1.16           O  
ATOM    753  CB  LEU A  48       4.251 -44.583 -25.633  1.00  1.16           C  
ATOM    754  CG  LEU A  48       4.252 -46.128 -25.709  1.00  1.16           C  
ATOM    755  CD1 LEU A  48       4.071 -46.730 -24.311  1.00  1.16           C  
ATOM    756  CD2 LEU A  48       3.105 -46.550 -26.632  1.00  1.16           C  
ATOM    757  H   LEU A  48       6.661 -44.502 -26.417  1.00  1.16           H  
ATOM    758  HA  LEU A  48       4.130 -44.344 -27.750  1.00  1.16           H  
ATOM    759 1HB  LEU A  48       4.930 -44.281 -24.836  1.00  1.16           H  
ATOM    760 2HB  LEU A  48       3.255 -44.267 -25.374  1.00  1.16           H  
ATOM    761  HG  LEU A  48       5.207 -46.485 -26.114  1.00  1.16           H  
ATOM    762 1HD1 LEU A  48       4.068 -47.822 -24.377  1.00  1.16           H  
ATOM    763 2HD1 LEU A  48       4.895 -46.412 -23.683  1.00  1.16           H  
ATOM    764 3HD1 LEU A  48       3.134 -46.385 -23.884  1.00  1.16           H  
ATOM    765 1HD2 LEU A  48       3.079 -47.623 -26.704  1.00  1.16           H  
ATOM    766 2HD2 LEU A  48       2.159 -46.193 -26.225  1.00  1.16           H  
ATOM    767 3HD2 LEU A  48       3.256 -46.121 -27.624  1.00  1.16           H  
ATOM    768  N   GLN A  49       5.136 -41.556 -26.285  1.00  1.15           N  
ATOM    769  CA  GLN A  49       4.873 -40.115 -26.241  1.00  1.15           C  
ATOM    770  C   GLN A  49       4.938 -39.509 -27.630  1.00  1.15           C  
ATOM    771  O   GLN A  49       4.112 -38.663 -27.990  1.00  1.15           O  
ATOM    772  CB  GLN A  49       5.884 -39.449 -25.337  1.00  1.15           C  
ATOM    773  CG  GLN A  49       5.691 -39.780 -23.935  1.00  1.15           C  
ATOM    774  CD  GLN A  49       6.872 -39.428 -23.169  1.00  1.15           C  
ATOM    775  OE1 GLN A  49       7.524 -38.404 -23.374  1.00  1.15           O  
ATOM    776  NE2 GLN A  49       7.195 -40.317 -22.271  1.00  1.15           N  
ATOM    777  H   GLN A  49       5.945 -41.938 -25.790  1.00  1.15           H  
ATOM    778  HA  GLN A  49       3.884 -39.950 -25.838  1.00  1.15           H  
ATOM    779 1HB  GLN A  49       6.887 -39.759 -25.623  1.00  1.15           H  
ATOM    780 2HB  GLN A  49       5.823 -38.372 -25.449  1.00  1.15           H  
ATOM    781 1HG  GLN A  49       4.840 -39.215 -23.554  1.00  1.15           H  
ATOM    782 2HG  GLN A  49       5.515 -40.849 -23.831  1.00  1.15           H  
ATOM    783 1HE2 GLN A  49       8.011 -40.198 -21.710  1.00  1.15           H  
ATOM    784 2HE2 GLN A  49       6.606 -41.118 -22.151  1.00  1.15           H  
ATOM    785  N   PHE A  50       5.893 -39.969 -28.434  1.00  1.14           N  
ATOM    786  CA  PHE A  50       6.002 -39.506 -29.804  1.00  1.14           C  
ATOM    787  C   PHE A  50       4.681 -39.799 -30.487  1.00  1.14           C  
ATOM    788  O   PHE A  50       4.043 -38.908 -31.053  1.00  1.14           O  
ATOM    789  CB  PHE A  50       7.127 -40.251 -30.521  1.00  1.14           C  
ATOM    790  CG  PHE A  50       7.328 -39.946 -31.986  1.00  1.14           C  
ATOM    791  CD1 PHE A  50       8.148 -38.915 -32.407  1.00  1.14           C  
ATOM    792  CD2 PHE A  50       6.687 -40.709 -32.943  1.00  1.14           C  
ATOM    793  CE1 PHE A  50       8.337 -38.678 -33.760  1.00  1.14           C  
ATOM    794  CE2 PHE A  50       6.861 -40.479 -34.283  1.00  1.14           C  
ATOM    795  CZ  PHE A  50       7.693 -39.466 -34.697  1.00  1.14           C  
ATOM    796  H   PHE A  50       6.568 -40.648 -28.081  1.00  1.14           H  
ATOM    797  HA  PHE A  50       6.188 -38.432 -29.817  1.00  1.14           H  
ATOM    798 1HB  PHE A  50       8.061 -40.052 -30.002  1.00  1.14           H  
ATOM    799 2HB  PHE A  50       6.950 -41.312 -30.438  1.00  1.14           H  
ATOM    800  HD1 PHE A  50       8.658 -38.302 -31.664  1.00  1.14           H  
ATOM    801  HD2 PHE A  50       6.037 -41.498 -32.614  1.00  1.14           H  
ATOM    802  HE1 PHE A  50       8.992 -37.872 -34.087  1.00  1.14           H  
ATOM    803  HE2 PHE A  50       6.344 -41.096 -35.017  1.00  1.14           H  
ATOM    804  HZ  PHE A  50       7.837 -39.280 -35.760  1.00  1.14           H  
ATOM    805  N   ALA A  51       4.231 -41.050 -30.372  1.00  1.14           N  
ATOM    806  CA  ALA A  51       2.982 -41.428 -30.993  1.00  1.14           C  
ATOM    807  C   ALA A  51       1.808 -40.637 -30.455  1.00  1.14           C  
ATOM    808  O   ALA A  51       0.964 -40.215 -31.232  1.00  1.14           O  
ATOM    809  CB  ALA A  51       2.699 -42.878 -30.745  1.00  1.14           C  
ATOM    810  H   ALA A  51       4.784 -41.747 -29.875  1.00  1.14           H  
ATOM    811  HA  ALA A  51       3.069 -41.244 -32.059  1.00  1.14           H  
ATOM    812 1HB  ALA A  51       1.780 -43.110 -31.248  1.00  1.14           H  
ATOM    813 2HB  ALA A  51       3.492 -43.477 -31.133  1.00  1.14           H  
ATOM    814 3HB  ALA A  51       2.601 -43.062 -29.681  1.00  1.14           H  
ATOM    815  N   PHE A  52       1.770 -40.374 -29.151  1.00  1.14           N  
ATOM    816  CA  PHE A  52       0.645 -39.668 -28.557  1.00  1.14           C  
ATOM    817  C   PHE A  52       0.534 -38.268 -29.160  1.00  1.14           C  
ATOM    818  O   PHE A  52      -0.571 -37.767 -29.408  1.00  1.14           O  
ATOM    819  CB  PHE A  52       0.802 -39.622 -27.034  1.00  1.14           C  
ATOM    820  CG  PHE A  52       0.609 -40.998 -26.349  1.00  1.14           C  
ATOM    821  CD1 PHE A  52      -0.252 -41.923 -26.861  1.00  1.14           C  
ATOM    822  CD2 PHE A  52       1.316 -41.355 -25.208  1.00  1.14           C  
ATOM    823  CE1 PHE A  52      -0.429 -43.166 -26.255  1.00  1.14           C  
ATOM    824  CE2 PHE A  52       1.149 -42.579 -24.602  1.00  1.14           C  
ATOM    825  CZ  PHE A  52       0.271 -43.489 -25.122  1.00  1.14           C  
ATOM    826  H   PHE A  52       2.508 -40.733 -28.549  1.00  1.14           H  
ATOM    827  HA  PHE A  52      -0.264 -40.216 -28.791  1.00  1.14           H  
ATOM    828 1HB  PHE A  52       1.795 -39.267 -26.795  1.00  1.14           H  
ATOM    829 2HB  PHE A  52       0.085 -38.921 -26.614  1.00  1.14           H  
ATOM    830  HD1 PHE A  52      -0.802 -41.667 -27.759  1.00  1.14           H  
ATOM    831  HD2 PHE A  52       2.012 -40.659 -24.791  1.00  1.14           H  
ATOM    832  HE1 PHE A  52      -1.126 -43.882 -26.682  1.00  1.14           H  
ATOM    833  HE2 PHE A  52       1.716 -42.825 -23.716  1.00  1.14           H  
ATOM    834  HZ  PHE A  52       0.135 -44.459 -24.647  1.00  1.14           H  
ATOM    835  N   LYS A  53       1.678 -37.621 -29.401  1.00  1.16           N  
ATOM    836  CA  LYS A  53       1.673 -36.314 -30.049  1.00  1.16           C  
ATOM    837  C   LYS A  53       1.059 -36.404 -31.448  1.00  1.16           C  
ATOM    838  O   LYS A  53       0.156 -35.634 -31.794  1.00  1.16           O  
ATOM    839  CB  LYS A  53       3.079 -35.740 -30.151  1.00  1.16           C  
ATOM    840  CG  LYS A  53       3.133 -34.395 -30.849  1.00  1.16           C  
ATOM    841  CD  LYS A  53       4.548 -33.885 -30.974  1.00  1.16           C  
ATOM    842  CE  LYS A  53       5.350 -34.631 -32.019  1.00  1.16           C  
ATOM    843  NZ  LYS A  53       6.699 -33.998 -32.217  1.00  1.16           N  
ATOM    844  H   LYS A  53       2.568 -38.057 -29.141  1.00  1.16           H  
ATOM    845  HA  LYS A  53       1.064 -35.638 -29.456  1.00  1.16           H  
ATOM    846 1HB  LYS A  53       3.498 -35.629 -29.149  1.00  1.16           H  
ATOM    847 2HB  LYS A  53       3.716 -36.431 -30.695  1.00  1.16           H  
ATOM    848 1HG  LYS A  53       2.707 -34.496 -31.852  1.00  1.16           H  
ATOM    849 2HG  LYS A  53       2.539 -33.671 -30.294  1.00  1.16           H  
ATOM    850 1HD  LYS A  53       4.519 -32.836 -31.254  1.00  1.16           H  
ATOM    851 2HD  LYS A  53       5.054 -33.991 -30.013  1.00  1.16           H  
ATOM    852 1HE  LYS A  53       5.482 -35.668 -31.703  1.00  1.16           H  
ATOM    853 2HE  LYS A  53       4.805 -34.616 -32.965  1.00  1.16           H  
ATOM    854 1HZ  LYS A  53       7.225 -34.499 -32.919  1.00  1.16           H  
ATOM    855 2HZ  LYS A  53       6.580 -33.038 -32.513  1.00  1.16           H  
ATOM    856 3HZ  LYS A  53       7.209 -34.014 -31.343  1.00  1.16           H  
ATOM    857  N   PHE A  54       1.528 -37.365 -32.242  1.00  1.19           N  
ATOM    858  CA  PHE A  54       1.029 -37.546 -33.606  1.00  1.19           C  
ATOM    859  C   PHE A  54      -0.448 -37.911 -33.634  1.00  1.19           C  
ATOM    860  O   PHE A  54      -1.214 -37.397 -34.460  1.00  1.19           O  
ATOM    861  CB  PHE A  54       1.869 -38.583 -34.332  1.00  1.19           C  
ATOM    862  CG  PHE A  54       3.128 -38.046 -34.890  1.00  1.19           C  
ATOM    863  CD1 PHE A  54       4.149 -37.647 -34.076  1.00  1.19           C  
ATOM    864  CD2 PHE A  54       3.291 -37.954 -36.254  1.00  1.19           C  
ATOM    865  CE1 PHE A  54       5.310 -37.149 -34.601  1.00  1.19           C  
ATOM    866  CE2 PHE A  54       4.459 -37.461 -36.793  1.00  1.19           C  
ATOM    867  CZ  PHE A  54       5.472 -37.055 -35.961  1.00  1.19           C  
ATOM    868  H   PHE A  54       2.265 -37.985 -31.886  1.00  1.19           H  
ATOM    869  HA  PHE A  54       1.146 -36.593 -34.129  1.00  1.19           H  
ATOM    870 1HB  PHE A  54       2.129 -39.377 -33.633  1.00  1.19           H  
ATOM    871 2HB  PHE A  54       1.299 -39.024 -35.142  1.00  1.19           H  
ATOM    872  HD1 PHE A  54       4.028 -37.719 -33.011  1.00  1.19           H  
ATOM    873  HD2 PHE A  54       2.478 -38.278 -36.908  1.00  1.19           H  
ATOM    874  HE1 PHE A  54       6.106 -36.835 -33.940  1.00  1.19           H  
ATOM    875  HE2 PHE A  54       4.576 -37.394 -37.877  1.00  1.19           H  
ATOM    876  HZ  PHE A  54       6.399 -36.665 -36.379  1.00  1.19           H  
ATOM    877  N   VAL A  55      -0.866 -38.775 -32.710  1.00  1.24           N  
ATOM    878  CA  VAL A  55      -2.256 -39.171 -32.623  1.00  1.24           C  
ATOM    879  C   VAL A  55      -3.102 -37.959 -32.266  1.00  1.24           C  
ATOM    880  O   VAL A  55      -4.147 -37.733 -32.878  1.00  1.24           O  
ATOM    881  CB  VAL A  55      -2.458 -40.306 -31.602  1.00  1.24           C  
ATOM    882  CG1 VAL A  55      -3.923 -40.560 -31.396  1.00  1.24           C  
ATOM    883  CG2 VAL A  55      -1.805 -41.562 -32.107  1.00  1.24           C  
ATOM    884  H   VAL A  55      -0.195 -39.167 -32.060  1.00  1.24           H  
ATOM    885  HA  VAL A  55      -2.574 -39.543 -33.600  1.00  1.24           H  
ATOM    886  HB  VAL A  55      -2.022 -40.017 -30.646  1.00  1.24           H  
ATOM    887 1HG1 VAL A  55      -4.057 -41.358 -30.670  1.00  1.24           H  
ATOM    888 2HG1 VAL A  55      -4.378 -39.652 -31.024  1.00  1.24           H  
ATOM    889 3HG1 VAL A  55      -4.387 -40.845 -32.341  1.00  1.24           H  
ATOM    890 1HG2 VAL A  55      -1.951 -42.347 -31.397  1.00  1.24           H  
ATOM    891 2HG2 VAL A  55      -2.242 -41.832 -33.039  1.00  1.24           H  
ATOM    892 3HG2 VAL A  55      -0.766 -41.403 -32.247  1.00  1.24           H  
ATOM    893  N   SER A  56      -2.631 -37.143 -31.310  1.00  1.32           N  
ATOM    894  CA  SER A  56      -3.357 -35.946 -30.914  1.00  1.32           C  
ATOM    895  C   SER A  56      -3.524 -34.988 -32.073  1.00  1.32           C  
ATOM    896  O   SER A  56      -4.617 -34.472 -32.305  1.00  1.32           O  
ATOM    897  CB  SER A  56      -2.592 -35.195 -29.851  1.00  1.32           C  
ATOM    898  OG  SER A  56      -2.507 -35.928 -28.690  1.00  1.32           O  
ATOM    899  H   SER A  56      -1.764 -37.370 -30.823  1.00  1.32           H  
ATOM    900  HA  SER A  56      -4.341 -36.236 -30.545  1.00  1.32           H  
ATOM    901 1HB  SER A  56      -1.598 -34.963 -30.205  1.00  1.32           H  
ATOM    902 2HB  SER A  56      -3.092 -34.250 -29.650  1.00  1.32           H  
ATOM    903  HG  SER A  56      -1.890 -36.675 -28.903  1.00  1.32           H  
ATOM    904  N   HIS A  57      -2.462 -34.778 -32.846  1.00  1.42           N  
ATOM    905  CA  HIS A  57      -2.561 -33.853 -33.964  1.00  1.42           C  
ATOM    906  C   HIS A  57      -3.517 -34.401 -35.026  1.00  1.42           C  
ATOM    907  O   HIS A  57      -4.355 -33.662 -35.564  1.00  1.42           O  
ATOM    908  CB  HIS A  57      -1.170 -33.585 -34.563  1.00  1.42           C  
ATOM    909  CG  HIS A  57      -0.252 -32.669 -33.719  1.00  1.42           C  
ATOM    910  ND1 HIS A  57       1.113 -32.594 -33.934  1.00  1.42           N  
ATOM    911  CD2 HIS A  57      -0.517 -31.788 -32.707  1.00  1.42           C  
ATOM    912  CE1 HIS A  57       1.649 -31.712 -33.094  1.00  1.42           C  
ATOM    913  NE2 HIS A  57       0.691 -31.202 -32.344  1.00  1.42           N  
ATOM    914  H   HIS A  57      -1.571 -35.227 -32.623  1.00  1.42           H  
ATOM    915  HA  HIS A  57      -2.960 -32.905 -33.618  1.00  1.42           H  
ATOM    916 1HB  HIS A  57      -0.657 -34.541 -34.691  1.00  1.42           H  
ATOM    917 2HB  HIS A  57      -1.282 -33.143 -35.551  1.00  1.42           H  
ATOM    918  HD2 HIS A  57      -1.492 -31.572 -32.277  1.00  1.42           H  
ATOM    919  HE1 HIS A  57       2.704 -31.447 -33.041  1.00  1.42           H  
ATOM    920  HE2 HIS A  57       0.843 -30.473 -31.619  1.00  1.42           H  
ATOM    921  N   THR A  58      -3.451 -35.708 -35.266  1.00  1.56           N  
ATOM    922  CA  THR A  58      -4.299 -36.371 -36.237  1.00  1.56           C  
ATOM    923  C   THR A  58      -5.776 -36.239 -35.843  1.00  1.56           C  
ATOM    924  O   THR A  58      -6.623 -35.931 -36.678  1.00  1.56           O  
ATOM    925  CB  THR A  58      -3.880 -37.841 -36.371  1.00  1.56           C  
ATOM    926  OG1 THR A  58      -2.510 -37.908 -36.796  1.00  1.56           O  
ATOM    927  CG2 THR A  58      -4.722 -38.555 -37.357  1.00  1.56           C  
ATOM    928  H   THR A  58      -2.747 -36.273 -34.787  1.00  1.56           H  
ATOM    929  HA  THR A  58      -4.162 -35.883 -37.205  1.00  1.56           H  
ATOM    930  HB  THR A  58      -3.975 -38.329 -35.402  1.00  1.56           H  
ATOM    931  HG1 THR A  58      -1.937 -37.573 -36.068  1.00  1.56           H  
ATOM    932 1HG2 THR A  58      -4.401 -39.587 -37.417  1.00  1.56           H  
ATOM    933 2HG2 THR A  58      -5.737 -38.508 -37.033  1.00  1.56           H  
ATOM    934 3HG2 THR A  58      -4.622 -38.081 -38.331  1.00  1.56           H  
ATOM    935  N   ILE A  59      -6.073 -36.458 -34.551  1.00  1.75           N  
ATOM    936  CA  ILE A  59      -7.442 -36.324 -34.051  1.00  1.75           C  
ATOM    937  C   ILE A  59      -7.904 -34.864 -34.076  1.00  1.75           C  
ATOM    938  O   ILE A  59      -9.025 -34.587 -34.513  1.00  1.75           O  
ATOM    939  CB  ILE A  59      -7.584 -36.916 -32.636  1.00  1.75           C  
ATOM    940  CG1 ILE A  59      -7.433 -38.439 -32.714  1.00  1.75           C  
ATOM    941  CG2 ILE A  59      -8.949 -36.553 -32.040  1.00  1.75           C  
ATOM    942  CD1 ILE A  59      -7.291 -39.070 -31.390  1.00  1.75           C  
ATOM    943  H   ILE A  59      -5.334 -36.741 -33.917  1.00  1.75           H  
ATOM    944  HA  ILE A  59      -8.099 -36.883 -34.691  1.00  1.75           H  
ATOM    945  HB  ILE A  59      -6.786 -36.532 -31.998  1.00  1.75           H  
ATOM    946 1HG1 ILE A  59      -8.307 -38.862 -33.201  1.00  1.75           H  
ATOM    947 2HG1 ILE A  59      -6.546 -38.678 -33.308  1.00  1.75           H  
ATOM    948 1HG2 ILE A  59      -9.035 -36.983 -31.039  1.00  1.75           H  
ATOM    949 2HG2 ILE A  59      -9.037 -35.468 -31.976  1.00  1.75           H  
ATOM    950 3HG2 ILE A  59      -9.743 -36.947 -32.674  1.00  1.75           H  
ATOM    951 1HD1 ILE A  59      -7.181 -40.149 -31.500  1.00  1.75           H  
ATOM    952 2HD1 ILE A  59      -6.414 -38.662 -30.911  1.00  1.75           H  
ATOM    953 3HD1 ILE A  59      -8.168 -38.852 -30.800  1.00  1.75           H  
ATOM    954  N   ARG A  60      -7.061 -33.914 -33.677  1.00  2.01           N  
ATOM    955  CA  ARG A  60      -7.445 -32.502 -33.709  1.00  2.01           C  
ATOM    956  C   ARG A  60      -7.844 -32.056 -35.116  1.00  2.01           C  
ATOM    957  O   ARG A  60      -8.766 -31.256 -35.284  1.00  2.01           O  
ATOM    958  CB  ARG A  60      -6.313 -31.602 -33.239  1.00  2.01           C  
ATOM    959  CG  ARG A  60      -6.018 -31.565 -31.735  1.00  2.01           C  
ATOM    960  CD  ARG A  60      -4.778 -30.776 -31.490  1.00  2.01           C  
ATOM    961  NE  ARG A  60      -4.926 -29.389 -31.937  1.00  2.01           N  
ATOM    962  CZ  ARG A  60      -5.407 -28.388 -31.178  1.00  2.01           C  
ATOM    963  NH1 ARG A  60      -5.743 -28.625 -29.937  1.00  2.01           N  
ATOM    964  NH2 ARG A  60      -5.532 -27.170 -31.681  1.00  2.01           N  
ATOM    965  H   ARG A  60      -6.140 -34.168 -33.317  1.00  2.01           H  
ATOM    966  HA  ARG A  60      -8.297 -32.366 -33.044  1.00  2.01           H  
ATOM    967 1HB  ARG A  60      -5.395 -31.919 -33.732  1.00  2.01           H  
ATOM    968 2HB  ARG A  60      -6.513 -30.582 -33.563  1.00  2.01           H  
ATOM    969 1HG  ARG A  60      -6.843 -31.080 -31.208  1.00  2.01           H  
ATOM    970 2HG  ARG A  60      -5.888 -32.572 -31.343  1.00  2.01           H  
ATOM    971 1HD  ARG A  60      -4.553 -30.770 -30.421  1.00  2.01           H  
ATOM    972 2HD  ARG A  60      -3.954 -31.226 -32.032  1.00  2.01           H  
ATOM    973  HE  ARG A  60      -4.673 -29.176 -32.892  1.00  2.01           H  
ATOM    974 1HH1 ARG A  60      -5.620 -29.559 -29.562  1.00  2.01           H  
ATOM    975 2HH1 ARG A  60      -6.098 -27.878 -29.354  1.00  2.01           H  
ATOM    976 1HH2 ARG A  60      -5.269 -26.988 -32.640  1.00  2.01           H  
ATOM    977 2HH2 ARG A  60      -5.888 -26.425 -31.102  1.00  2.01           H  
ATOM    978  N   ARG A  61      -7.189 -32.609 -36.134  1.00  2.32           N  
ATOM    979  CA  ARG A  61      -7.483 -32.253 -37.513  1.00  2.32           C  
ATOM    980  C   ARG A  61      -8.612 -33.093 -38.127  1.00  2.32           C  
ATOM    981  O   ARG A  61      -8.930 -32.943 -39.311  1.00  2.32           O  
ATOM    982  CB  ARG A  61      -6.243 -32.386 -38.375  1.00  2.32           C  
ATOM    983  CG  ARG A  61      -5.128 -31.412 -38.072  1.00  2.32           C  
ATOM    984  CD  ARG A  61      -4.004 -31.577 -39.024  1.00  2.32           C  
ATOM    985  NE  ARG A  61      -4.395 -31.192 -40.384  1.00  2.32           N  
ATOM    986  CZ  ARG A  61      -3.661 -31.412 -41.493  1.00  2.32           C  
ATOM    987  NH1 ARG A  61      -2.497 -32.013 -41.405  1.00  2.32           N  
ATOM    988  NH2 ARG A  61      -4.116 -31.019 -42.673  1.00  2.32           N  
ATOM    989  H   ARG A  61      -6.418 -33.253 -35.944  1.00  2.32           H  
ATOM    990  HA  ARG A  61      -7.788 -31.208 -37.530  1.00  2.32           H  
ATOM    991 1HB  ARG A  61      -5.837 -33.393 -38.245  1.00  2.32           H  
ATOM    992 2HB  ARG A  61      -6.512 -32.271 -39.416  1.00  2.32           H  
ATOM    993 1HG  ARG A  61      -5.499 -30.392 -38.141  1.00  2.32           H  
ATOM    994 2HG  ARG A  61      -4.756 -31.597 -37.064  1.00  2.32           H  
ATOM    995 1HD  ARG A  61      -3.166 -30.952 -38.716  1.00  2.32           H  
ATOM    996 2HD  ARG A  61      -3.694 -32.623 -39.037  1.00  2.32           H  
ATOM    997  HE  ARG A  61      -5.283 -30.725 -40.499  1.00  2.32           H  
ATOM    998 1HH1 ARG A  61      -2.151 -32.310 -40.505  1.00  2.32           H  
ATOM    999 2HH1 ARG A  61      -1.949 -32.175 -42.237  1.00  2.32           H  
ATOM   1000 1HH2 ARG A  61      -5.012 -30.555 -42.740  1.00  2.32           H  
ATOM   1001 2HH2 ARG A  61      -3.567 -31.180 -43.505  1.00  2.32           H  
ATOM   1002  N   ALA A  62      -9.246 -33.962 -37.335  1.00  2.66           N  
ATOM   1003  CA  ALA A  62     -10.326 -34.828 -37.809  1.00  2.66           C  
ATOM   1004  C   ALA A  62     -11.490 -34.011 -38.373  1.00  2.66           C  
ATOM   1005  O   ALA A  62     -12.194 -34.459 -39.264  1.00  2.66           O  
ATOM   1006  CB  ALA A  62     -10.811 -35.724 -36.679  1.00  2.66           C  
ATOM   1007  H   ALA A  62      -8.977 -34.049 -36.357  1.00  2.66           H  
ATOM   1008  HA  ALA A  62      -9.933 -35.453 -38.612  1.00  2.66           H  
ATOM   1009 1HB  ALA A  62     -11.586 -36.380 -37.035  1.00  2.66           H  
ATOM   1010 2HB  ALA A  62      -9.980 -36.316 -36.309  1.00  2.66           H  
ATOM   1011 3HB  ALA A  62     -11.201 -35.105 -35.871  1.00  2.66           H  
ATOM   1012  N   GLU A  63     -11.705 -32.805 -37.868  1.00  2.98           N  
ATOM   1013  CA  GLU A  63     -12.807 -31.988 -38.358  1.00  2.98           C  
ATOM   1014  C   GLU A  63     -12.429 -31.192 -39.617  1.00  2.98           C  
ATOM   1015  O   GLU A  63     -13.258 -30.470 -40.170  1.00  2.98           O  
ATOM   1016  CB  GLU A  63     -13.277 -31.035 -37.258  1.00  2.98           C  
ATOM   1017  CG  GLU A  63     -13.896 -31.740 -36.043  1.00  2.98           C  
ATOM   1018  CD  GLU A  63     -14.337 -30.788 -34.949  1.00  2.98           C  
ATOM   1019  OE1 GLU A  63     -14.165 -29.602 -35.109  1.00  2.98           O  
ATOM   1020  OE2 GLU A  63     -14.844 -31.253 -33.955  1.00  2.98           O  
ATOM   1021  H   GLU A  63     -11.104 -32.457 -37.134  1.00  2.98           H  
ATOM   1022  HA  GLU A  63     -13.635 -32.650 -38.616  1.00  2.98           H  
ATOM   1023 1HB  GLU A  63     -12.430 -30.440 -36.911  1.00  2.98           H  
ATOM   1024 2HB  GLU A  63     -14.017 -30.346 -37.665  1.00  2.98           H  
ATOM   1025 1HG  GLU A  63     -14.759 -32.316 -36.373  1.00  2.98           H  
ATOM   1026 2HG  GLU A  63     -13.163 -32.438 -35.634  1.00  2.98           H  
ATOM   1027  N   LEU A  64     -11.166 -31.286 -40.034  1.00  3.21           N  
ATOM   1028  CA  LEU A  64     -10.672 -30.557 -41.192  1.00  3.21           C  
ATOM   1029  C   LEU A  64     -10.381 -31.480 -42.376  1.00  3.21           C  
ATOM   1030  O   LEU A  64     -10.591 -31.119 -43.534  1.00  3.21           O  
ATOM   1031  CB  LEU A  64      -9.372 -29.853 -40.809  1.00  3.21           C  
ATOM   1032  CG  LEU A  64      -9.477 -28.860 -39.666  1.00  3.21           C  
ATOM   1033  CD1 LEU A  64      -8.098 -28.314 -39.361  1.00  3.21           C  
ATOM   1034  CD2 LEU A  64     -10.450 -27.763 -40.045  1.00  3.21           C  
ATOM   1035  H   LEU A  64     -10.522 -31.903 -39.556  1.00  3.21           H  
ATOM   1036  HA  LEU A  64     -11.418 -29.825 -41.492  1.00  3.21           H  
ATOM   1037 1HB  LEU A  64      -8.643 -30.607 -40.519  1.00  3.21           H  
ATOM   1038 2HB  LEU A  64      -8.991 -29.325 -41.682  1.00  3.21           H  
ATOM   1039  HG  LEU A  64      -9.839 -29.369 -38.770  1.00  3.21           H  
ATOM   1040 1HD1 LEU A  64      -8.161 -27.611 -38.530  1.00  3.21           H  
ATOM   1041 2HD1 LEU A  64      -7.439 -29.135 -39.091  1.00  3.21           H  
ATOM   1042 3HD1 LEU A  64      -7.703 -27.806 -40.239  1.00  3.21           H  
ATOM   1043 1HD2 LEU A  64     -10.534 -27.049 -39.227  1.00  3.21           H  
ATOM   1044 2HD2 LEU A  64     -10.091 -27.252 -40.939  1.00  3.21           H  
ATOM   1045 3HD2 LEU A  64     -11.430 -28.202 -40.248  1.00  3.21           H  
ATOM   1046  N   VAL A  65      -9.869 -32.666 -42.068  1.00  3.29           N  
ATOM   1047  CA  VAL A  65      -9.403 -33.615 -43.071  1.00  3.29           C  
ATOM   1048  C   VAL A  65     -10.454 -34.678 -43.432  1.00  3.29           C  
ATOM   1049  O   VAL A  65     -10.990 -35.370 -42.568  1.00  3.29           O  
ATOM   1050  CB  VAL A  65      -8.104 -34.261 -42.543  1.00  3.29           C  
ATOM   1051  CG1 VAL A  65      -7.577 -35.278 -43.507  1.00  3.29           C  
ATOM   1052  CG2 VAL A  65      -7.067 -33.169 -42.299  1.00  3.29           C  
ATOM   1053  H   VAL A  65      -9.737 -32.891 -41.087  1.00  3.29           H  
ATOM   1054  HA  VAL A  65      -9.159 -33.054 -43.972  1.00  3.29           H  
ATOM   1055  HB  VAL A  65      -8.320 -34.772 -41.602  1.00  3.29           H  
ATOM   1056 1HG1 VAL A  65      -6.671 -35.720 -43.101  1.00  3.29           H  
ATOM   1057 2HG1 VAL A  65      -8.301 -36.022 -43.641  1.00  3.29           H  
ATOM   1058 3HG1 VAL A  65      -7.354 -34.802 -44.460  1.00  3.29           H  
ATOM   1059 1HG2 VAL A  65      -6.153 -33.613 -41.905  1.00  3.29           H  
ATOM   1060 2HG2 VAL A  65      -6.848 -32.659 -43.236  1.00  3.29           H  
ATOM   1061 3HG2 VAL A  65      -7.461 -32.457 -41.582  1.00  3.29           H  
ATOM   1062  N   ASN A  66     -10.674 -34.860 -44.742  1.00  3.21           N  
ATOM   1063  CA  ASN A  66     -11.680 -35.787 -45.301  1.00  3.21           C  
ATOM   1064  C   ASN A  66     -11.495 -37.249 -44.873  1.00  3.21           C  
ATOM   1065  O   ASN A  66     -12.447 -38.042 -44.866  1.00  3.21           O  
ATOM   1066  CB  ASN A  66     -11.670 -35.700 -46.814  1.00  3.21           C  
ATOM   1067  CG  ASN A  66     -12.293 -34.424 -47.335  1.00  3.21           C  
ATOM   1068  OD1 ASN A  66     -13.045 -33.742 -46.629  1.00  3.21           O  
ATOM   1069  ND2 ASN A  66     -11.986 -34.089 -48.562  1.00  3.21           N  
ATOM   1070  H   ASN A  66     -10.161 -34.272 -45.383  1.00  3.21           H  
ATOM   1071  HA  ASN A  66     -12.661 -35.471 -44.943  1.00  3.21           H  
ATOM   1072 1HB  ASN A  66     -10.639 -35.767 -47.172  1.00  3.21           H  
ATOM   1073 2HB  ASN A  66     -12.212 -36.548 -47.223  1.00  3.21           H  
ATOM   1074 1HD2 ASN A  66     -12.363 -33.253 -48.961  1.00  3.21           H  
ATOM   1075 2HD2 ASN A  66     -11.370 -34.665 -49.099  1.00  3.21           H  
ATOM   1076  N   LEU A  67     -10.280 -37.580 -44.451  1.00  3.01           N  
ATOM   1077  CA  LEU A  67      -9.931 -38.914 -43.995  1.00  3.01           C  
ATOM   1078  C   LEU A  67     -10.784 -39.342 -42.812  1.00  3.01           C  
ATOM   1079  O   LEU A  67     -10.927 -40.528 -42.573  1.00  3.01           O  
ATOM   1080  CB  LEU A  67      -8.459 -38.995 -43.554  1.00  3.01           C  
ATOM   1081  CG  LEU A  67      -7.418 -38.862 -44.638  1.00  3.01           C  
ATOM   1082  CD1 LEU A  67      -6.026 -38.877 -43.998  1.00  3.01           C  
ATOM   1083  CD2 LEU A  67      -7.592 -39.987 -45.617  1.00  3.01           C  
ATOM   1084  H   LEU A  67      -9.572 -36.870 -44.472  1.00  3.01           H  
ATOM   1085  HA  LEU A  67     -10.097 -39.610 -44.811  1.00  3.01           H  
ATOM   1086 1HB  LEU A  67      -8.279 -38.219 -42.821  1.00  3.01           H  
ATOM   1087 2HB  LEU A  67      -8.297 -39.942 -43.067  1.00  3.01           H  
ATOM   1088  HG  LEU A  67      -7.543 -37.912 -45.158  1.00  3.01           H  
ATOM   1089 1HD1 LEU A  67      -5.270 -38.778 -44.779  1.00  3.01           H  
ATOM   1090 2HD1 LEU A  67      -5.934 -38.052 -43.299  1.00  3.01           H  
ATOM   1091 3HD1 LEU A  67      -5.879 -39.818 -43.470  1.00  3.01           H  
ATOM   1092 1HD2 LEU A  67      -6.850 -39.901 -46.409  1.00  3.01           H  
ATOM   1093 2HD2 LEU A  67      -7.472 -40.933 -45.104  1.00  3.01           H  
ATOM   1094 3HD2 LEU A  67      -8.594 -39.936 -46.051  1.00  3.01           H  
ATOM   1095  N   VAL A  68     -11.376 -38.392 -42.095  1.00  2.77           N  
ATOM   1096  CA  VAL A  68     -12.205 -38.644 -40.917  1.00  2.77           C  
ATOM   1097  C   VAL A  68     -13.382 -39.611 -41.064  1.00  2.77           C  
ATOM   1098  O   VAL A  68     -13.938 -40.057 -40.055  1.00  2.77           O  
ATOM   1099  CB  VAL A  68     -12.732 -37.327 -40.365  1.00  2.77           C  
ATOM   1100  CG1 VAL A  68     -13.765 -36.734 -41.298  1.00  2.77           C  
ATOM   1101  CG2 VAL A  68     -13.353 -37.565 -38.989  1.00  2.77           C  
ATOM   1102  H   VAL A  68     -11.240 -37.414 -42.366  1.00  2.77           H  
ATOM   1103  HA  VAL A  68     -11.549 -39.067 -40.181  1.00  2.77           H  
ATOM   1104  HB  VAL A  68     -11.907 -36.628 -40.297  1.00  2.77           H  
ATOM   1105 1HG1 VAL A  68     -14.104 -35.783 -40.888  1.00  2.77           H  
ATOM   1106 2HG1 VAL A  68     -13.312 -36.566 -42.277  1.00  2.77           H  
ATOM   1107 3HG1 VAL A  68     -14.610 -37.406 -41.398  1.00  2.77           H  
ATOM   1108 1HG2 VAL A  68     -13.712 -36.615 -38.597  1.00  2.77           H  
ATOM   1109 2HG2 VAL A  68     -14.187 -38.262 -39.074  1.00  2.77           H  
ATOM   1110 3HG2 VAL A  68     -12.612 -37.972 -38.323  1.00  2.77           H  
ATOM   1111  N   GLY A  69     -13.829 -39.873 -42.283  1.00  2.56           N  
ATOM   1112  CA  GLY A  69     -14.966 -40.770 -42.446  1.00  2.56           C  
ATOM   1113  C   GLY A  69     -14.673 -42.223 -42.015  1.00  2.56           C  
ATOM   1114  O   GLY A  69     -13.560 -42.578 -41.600  1.00  2.56           O  
ATOM   1115  H   GLY A  69     -13.358 -39.457 -43.093  1.00  2.56           H  
ATOM   1116 1HA  GLY A  69     -15.807 -40.383 -41.873  1.00  2.56           H  
ATOM   1117 2HA  GLY A  69     -15.270 -40.762 -43.490  1.00  2.56           H  
ATOM   1118  N   LEU A  70     -15.714 -43.052 -42.079  1.00  2.41           N  
ATOM   1119  CA  LEU A  70     -15.630 -44.458 -41.693  1.00  2.41           C  
ATOM   1120  C   LEU A  70     -14.664 -45.184 -42.631  1.00  2.41           C  
ATOM   1121  O   LEU A  70     -14.737 -44.989 -43.842  1.00  2.41           O  
ATOM   1122  CB  LEU A  70     -17.027 -45.092 -41.745  1.00  2.41           C  
ATOM   1123  CG  LEU A  70     -17.180 -46.497 -41.152  1.00  2.41           C  
ATOM   1124  CD1 LEU A  70     -16.969 -46.434 -39.652  1.00  2.41           C  
ATOM   1125  CD2 LEU A  70     -18.554 -47.020 -41.486  1.00  2.41           C  
ATOM   1126  H   LEU A  70     -16.595 -42.694 -42.421  1.00  2.41           H  
ATOM   1127  HA  LEU A  70     -15.261 -44.516 -40.680  1.00  2.41           H  
ATOM   1128 1HB  LEU A  70     -17.722 -44.439 -41.225  1.00  2.41           H  
ATOM   1129 2HB  LEU A  70     -17.334 -45.150 -42.791  1.00  2.41           H  
ATOM   1130  HG  LEU A  70     -16.438 -47.153 -41.553  1.00  2.41           H  
ATOM   1131 1HD1 LEU A  70     -17.066 -47.422 -39.220  1.00  2.41           H  
ATOM   1132 2HD1 LEU A  70     -15.985 -46.057 -39.452  1.00  2.41           H  
ATOM   1133 3HD1 LEU A  70     -17.707 -45.773 -39.209  1.00  2.41           H  
ATOM   1134 1HD2 LEU A  70     -18.674 -47.993 -41.068  1.00  2.41           H  
ATOM   1135 2HD2 LEU A  70     -19.310 -46.356 -41.069  1.00  2.41           H  
ATOM   1136 3HD2 LEU A  70     -18.674 -47.070 -42.566  1.00  2.41           H  
ATOM   1137  N   ALA A  71     -13.728 -45.989 -42.096  1.00  2.34           N  
ATOM   1138  CA  ALA A  71     -12.796 -46.724 -42.965  1.00  2.34           C  
ATOM   1139  C   ALA A  71     -13.585 -47.678 -43.851  1.00  2.34           C  
ATOM   1140  O   ALA A  71     -13.231 -47.963 -44.994  1.00  2.34           O  
ATOM   1141  CB  ALA A  71     -11.771 -47.503 -42.145  1.00  2.34           C  
ATOM   1142  H   ALA A  71     -13.695 -46.158 -41.093  1.00  2.34           H  
ATOM   1143  HA  ALA A  71     -12.281 -46.004 -43.601  1.00  2.34           H  
ATOM   1144 1HB  ALA A  71     -11.089 -48.026 -42.813  1.00  2.34           H  
ATOM   1145 2HB  ALA A  71     -11.209 -46.811 -41.518  1.00  2.34           H  
ATOM   1146 3HB  ALA A  71     -12.282 -48.227 -41.511  1.00  2.34           H  
ATOM   1147  N   GLY A  72     -14.639 -48.205 -43.250  1.00  2.33           N  
ATOM   1148  CA  GLY A  72     -15.601 -49.148 -43.805  1.00  2.33           C  
ATOM   1149  C   GLY A  72     -15.242 -50.573 -43.424  1.00  2.33           C  
ATOM   1150  O   GLY A  72     -16.105 -51.455 -43.357  1.00  2.33           O  
ATOM   1151  H   GLY A  72     -14.796 -47.896 -42.301  1.00  2.33           H  
ATOM   1152 1HA  GLY A  72     -16.596 -48.905 -43.432  1.00  2.33           H  
ATOM   1153 2HA  GLY A  72     -15.626 -49.049 -44.890  1.00  2.33           H  
ATOM   1154  N   ALA A  73     -13.971 -50.776 -43.103  1.00  2.40           N  
ATOM   1155  CA  ALA A  73     -13.467 -52.067 -42.694  1.00  2.40           C  
ATOM   1156  C   ALA A  73     -14.142 -52.501 -41.416  1.00  2.40           C  
ATOM   1157  O   ALA A  73     -14.388 -51.662 -40.539  1.00  2.40           O  
ATOM   1158  CB  ALA A  73     -11.968 -51.994 -42.482  1.00  2.40           C  
ATOM   1159  H   ALA A  73     -13.332 -49.999 -43.181  1.00  2.40           H  
ATOM   1160  HA  ALA A  73     -13.699 -52.795 -43.472  1.00  2.40           H  
ATOM   1161 1HB  ALA A  73     -11.600 -52.976 -42.177  1.00  2.40           H  
ATOM   1162 2HB  ALA A  73     -11.483 -51.691 -43.408  1.00  2.40           H  
ATOM   1163 3HB  ALA A  73     -11.751 -51.265 -41.700  1.00  2.40           H  
ATOM   1164  N   SER A  74     -14.418 -53.798 -41.292  1.00  2.52           N  
ATOM   1165  CA  SER A  74     -14.977 -54.290 -40.047  1.00  2.52           C  
ATOM   1166  C   SER A  74     -13.869 -54.847 -39.170  1.00  2.52           C  
ATOM   1167  O   SER A  74     -12.829 -55.271 -39.680  1.00  2.52           O  
ATOM   1168  CB  SER A  74     -16.013 -55.360 -40.305  1.00  2.52           C  
ATOM   1169  OG  SER A  74     -15.423 -56.504 -40.855  1.00  2.52           O  
ATOM   1170  H   SER A  74     -14.223 -54.437 -42.049  1.00  2.52           H  
ATOM   1171  HA  SER A  74     -15.447 -53.473 -39.534  1.00  2.52           H  
ATOM   1172 1HB  SER A  74     -16.497 -55.614 -39.364  1.00  2.52           H  
ATOM   1173 2HB  SER A  74     -16.776 -54.973 -40.972  1.00  2.52           H  
ATOM   1174  HG  SER A  74     -14.887 -56.882 -40.138  1.00  2.52           H  
ATOM   1175  N   ASN A  75     -14.112 -54.916 -37.871  1.00  2.66           N  
ATOM   1176  CA  ASN A  75     -13.161 -55.535 -36.966  1.00  2.66           C  
ATOM   1177  C   ASN A  75     -13.489 -57.009 -36.798  1.00  2.66           C  
ATOM   1178  O   ASN A  75     -14.420 -57.528 -37.404  1.00  2.66           O  
ATOM   1179  CB  ASN A  75     -13.097 -54.829 -35.620  1.00  2.66           C  
ATOM   1180  CG  ASN A  75     -14.301 -54.924 -34.724  1.00  2.66           C  
ATOM   1181  OD1 ASN A  75     -15.222 -55.757 -34.888  1.00  2.66           O  
ATOM   1182  ND2 ASN A  75     -14.282 -54.073 -33.720  1.00  2.66           N  
ATOM   1183  H   ASN A  75     -14.965 -54.502 -37.513  1.00  2.66           H  
ATOM   1184  HA  ASN A  75     -12.168 -55.475 -37.413  1.00  2.66           H  
ATOM   1185 1HB  ASN A  75     -12.232 -55.180 -35.067  1.00  2.66           H  
ATOM   1186 2HB  ASN A  75     -12.934 -53.768 -35.812  1.00  2.66           H  
ATOM   1187 1HD2 ASN A  75     -15.022 -54.049 -33.047  1.00  2.66           H  
ATOM   1188 2HD2 ASN A  75     -13.475 -53.445 -33.612  1.00  2.66           H  
ATOM   1189  N   PHE A  76     -12.743 -57.650 -35.915  1.00  2.76           N  
ATOM   1190  CA  PHE A  76     -12.853 -59.068 -35.591  1.00  2.76           C  
ATOM   1191  C   PHE A  76     -14.234 -59.494 -35.034  1.00  2.76           C  
ATOM   1192  O   PHE A  76     -14.553 -60.683 -35.015  1.00  2.76           O  
ATOM   1193  CB  PHE A  76     -11.686 -59.415 -34.673  1.00  2.76           C  
ATOM   1194  CG  PHE A  76     -11.772 -58.887 -33.305  1.00  2.76           C  
ATOM   1195  CD1 PHE A  76     -12.226 -59.672 -32.276  1.00  2.76           C  
ATOM   1196  CD2 PHE A  76     -11.435 -57.573 -33.051  1.00  2.76           C  
ATOM   1197  CE1 PHE A  76     -12.313 -59.169 -31.007  1.00  2.76           C  
ATOM   1198  CE2 PHE A  76     -11.539 -57.056 -31.795  1.00  2.76           C  
ATOM   1199  CZ  PHE A  76     -11.970 -57.847 -30.760  1.00  2.76           C  
ATOM   1200  H   PHE A  76     -12.008 -57.131 -35.463  1.00  2.76           H  
ATOM   1201  HA  PHE A  76     -12.695 -59.626 -36.515  1.00  2.76           H  
ATOM   1202 1HB  PHE A  76     -11.588 -60.499 -34.616  1.00  2.76           H  
ATOM   1203 2HB  PHE A  76     -10.765 -59.039 -35.120  1.00  2.76           H  
ATOM   1204  HD1 PHE A  76     -12.502 -60.705 -32.478  1.00  2.76           H  
ATOM   1205  HD2 PHE A  76     -11.084 -56.940 -33.862  1.00  2.76           H  
ATOM   1206  HE1 PHE A  76     -12.655 -59.813 -30.212  1.00  2.76           H  
ATOM   1207  HE2 PHE A  76     -11.266 -56.017 -31.619  1.00  2.76           H  
ATOM   1208  HZ  PHE A  76     -12.038 -57.430 -29.754  1.00  2.76           H  
ATOM   1209  N   THR A  77     -15.031 -58.528 -34.540  1.00  2.80           N  
ATOM   1210  CA  THR A  77     -16.349 -58.812 -33.982  1.00  2.80           C  
ATOM   1211  C   THR A  77     -17.451 -58.389 -34.965  1.00  2.80           C  
ATOM   1212  O   THR A  77     -18.638 -58.519 -34.659  1.00  2.80           O  
ATOM   1213  CB  THR A  77     -16.605 -58.082 -32.647  1.00  2.80           C  
ATOM   1214  OG1 THR A  77     -16.651 -56.669 -32.852  1.00  2.80           O  
ATOM   1215  CG2 THR A  77     -15.497 -58.366 -31.704  1.00  2.80           C  
ATOM   1216  H   THR A  77     -14.751 -57.555 -34.590  1.00  2.80           H  
ATOM   1217  HA  THR A  77     -16.435 -59.887 -33.816  1.00  2.80           H  
ATOM   1218  HB  THR A  77     -17.544 -58.418 -32.210  1.00  2.80           H  
ATOM   1219  HG1 THR A  77     -16.060 -56.415 -33.571  1.00  2.80           H  
ATOM   1220 1HG2 THR A  77     -15.666 -57.850 -30.764  1.00  2.80           H  
ATOM   1221 2HG2 THR A  77     -15.432 -59.437 -31.527  1.00  2.80           H  
ATOM   1222 3HG2 THR A  77     -14.587 -58.008 -32.157  1.00  2.80           H  
ATOM   1223  N   GLY A  78     -17.065 -57.849 -36.132  1.00  2.74           N  
ATOM   1224  CA  GLY A  78     -18.020 -57.357 -37.127  1.00  2.74           C  
ATOM   1225  C   GLY A  78     -18.351 -55.843 -37.101  1.00  2.74           C  
ATOM   1226  O   GLY A  78     -19.086 -55.373 -37.975  1.00  2.74           O  
ATOM   1227  H   GLY A  78     -16.074 -57.786 -36.365  1.00  2.74           H  
ATOM   1228 1HA  GLY A  78     -17.639 -57.612 -38.114  1.00  2.74           H  
ATOM   1229 2HA  GLY A  78     -18.949 -57.914 -37.012  1.00  2.74           H  
ATOM   1230  N   ASP A  79     -17.865 -55.079 -36.120  1.00  2.61           N  
ATOM   1231  CA  ASP A  79     -18.180 -53.640 -36.090  1.00  2.61           C  
ATOM   1232  C   ASP A  79     -17.313 -52.846 -37.058  1.00  2.61           C  
ATOM   1233  O   ASP A  79     -16.174 -53.218 -37.315  1.00  2.61           O  
ATOM   1234  CB  ASP A  79     -18.061 -53.057 -34.680  1.00  2.61           C  
ATOM   1235  CG  ASP A  79     -19.233 -53.467 -33.767  1.00  2.61           C  
ATOM   1236  OD1 ASP A  79     -20.229 -53.927 -34.278  1.00  2.61           O  
ATOM   1237  OD2 ASP A  79     -19.126 -53.296 -32.580  1.00  2.61           O  
ATOM   1238  H   ASP A  79     -17.224 -55.476 -35.431  1.00  2.61           H  
ATOM   1239  HA  ASP A  79     -19.215 -53.516 -36.402  1.00  2.61           H  
ATOM   1240 1HB  ASP A  79     -17.135 -53.397 -34.227  1.00  2.61           H  
ATOM   1241 2HB  ASP A  79     -18.019 -51.967 -34.740  1.00  2.61           H  
ATOM   1242  N   GLN A  80     -17.823 -51.731 -37.586  1.00  2.43           N  
ATOM   1243  CA  GLN A  80     -16.992 -50.929 -38.492  1.00  2.43           C  
ATOM   1244  C   GLN A  80     -16.118 -49.930 -37.751  1.00  2.43           C  
ATOM   1245  O   GLN A  80     -16.543 -49.317 -36.769  1.00  2.43           O  
ATOM   1246  CB  GLN A  80     -17.838 -50.257 -39.564  1.00  2.43           C  
ATOM   1247  CG  GLN A  80     -18.473 -51.254 -40.530  1.00  2.43           C  
ATOM   1248  CD  GLN A  80     -19.357 -50.613 -41.591  1.00  2.43           C  
ATOM   1249  OE1 GLN A  80     -20.421 -50.061 -41.280  1.00  2.43           O  
ATOM   1250  NE2 GLN A  80     -18.922 -50.669 -42.847  1.00  2.43           N  
ATOM   1251  H   GLN A  80     -18.768 -51.449 -37.367  1.00  2.43           H  
ATOM   1252  HA  GLN A  80     -16.324 -51.595 -39.015  1.00  2.43           H  
ATOM   1253 1HB  GLN A  80     -18.611 -49.644 -39.108  1.00  2.43           H  
ATOM   1254 2HB  GLN A  80     -17.192 -49.611 -40.155  1.00  2.43           H  
ATOM   1255 1HG  GLN A  80     -17.670 -51.796 -41.042  1.00  2.43           H  
ATOM   1256 2HG  GLN A  80     -19.082 -51.953 -39.957  1.00  2.43           H  
ATOM   1257 1HE2 GLN A  80     -19.461 -50.262 -43.582  1.00  2.43           H  
ATOM   1258 2HE2 GLN A  80     -18.023 -51.112 -43.061  1.00  2.43           H  
ATOM   1259  N   GLN A  81     -14.891 -49.788 -38.247  1.00  2.23           N  
ATOM   1260  CA  GLN A  81     -13.856 -48.915 -37.689  1.00  2.23           C  
ATOM   1261  C   GLN A  81     -13.738 -47.562 -38.411  1.00  2.23           C  
ATOM   1262  O   GLN A  81     -13.836 -47.500 -39.643  1.00  2.23           O  
ATOM   1263  CB  GLN A  81     -12.522 -49.678 -37.745  1.00  2.23           C  
ATOM   1264  CG  GLN A  81     -11.343 -49.012 -37.084  1.00  2.23           C  
ATOM   1265  CD  GLN A  81     -10.068 -49.861 -37.188  1.00  2.23           C  
ATOM   1266  OE1 GLN A  81      -9.873 -50.588 -38.175  1.00  2.23           O  
ATOM   1267  NE2 GLN A  81      -9.202 -49.773 -36.192  1.00  2.23           N  
ATOM   1268  H   GLN A  81     -14.654 -50.359 -39.063  1.00  2.23           H  
ATOM   1269  HA  GLN A  81     -14.105 -48.715 -36.645  1.00  2.23           H  
ATOM   1270 1HB  GLN A  81     -12.650 -50.655 -37.276  1.00  2.23           H  
ATOM   1271 2HB  GLN A  81     -12.261 -49.854 -38.792  1.00  2.23           H  
ATOM   1272 1HG  GLN A  81     -11.163 -48.060 -37.565  1.00  2.23           H  
ATOM   1273 2HG  GLN A  81     -11.566 -48.862 -36.025  1.00  2.23           H  
ATOM   1274 1HE2 GLN A  81      -8.356 -50.301 -36.219  1.00  2.23           H  
ATOM   1275 2HE2 GLN A  81      -9.399 -49.177 -35.371  1.00  2.23           H  
ATOM   1276  N   LYS A  82     -13.532 -46.474 -37.657  1.00  2.05           N  
ATOM   1277  CA  LYS A  82     -13.302 -45.171 -38.283  1.00  2.05           C  
ATOM   1278  C   LYS A  82     -11.840 -44.991 -38.641  1.00  2.05           C  
ATOM   1279  O   LYS A  82     -10.950 -45.517 -37.959  1.00  2.05           O  
ATOM   1280  CB  LYS A  82     -13.785 -44.021 -37.404  1.00  2.05           C  
ATOM   1281  CG  LYS A  82     -15.295 -43.969 -37.189  1.00  2.05           C  
ATOM   1282  CD  LYS A  82     -15.659 -42.804 -36.289  1.00  2.05           C  
ATOM   1283  CE  LYS A  82     -17.132 -42.751 -35.938  1.00  2.05           C  
ATOM   1284  NZ  LYS A  82     -17.950 -42.056 -36.973  1.00  2.05           N  
ATOM   1285  H   LYS A  82     -13.505 -46.543 -36.638  1.00  2.05           H  
ATOM   1286  HA  LYS A  82     -13.853 -45.132 -39.206  1.00  2.05           H  
ATOM   1287 1HB  LYS A  82     -13.313 -44.089 -36.423  1.00  2.05           H  
ATOM   1288 2HB  LYS A  82     -13.480 -43.070 -37.850  1.00  2.05           H  
ATOM   1289 1HG  LYS A  82     -15.788 -43.830 -38.150  1.00  2.05           H  
ATOM   1290 2HG  LYS A  82     -15.645 -44.902 -36.754  1.00  2.05           H  
ATOM   1291 1HD  LYS A  82     -15.076 -42.819 -35.378  1.00  2.05           H  
ATOM   1292 2HD  LYS A  82     -15.435 -41.884 -36.823  1.00  2.05           H  
ATOM   1293 1HE  LYS A  82     -17.496 -43.774 -35.827  1.00  2.05           H  
ATOM   1294 2HE  LYS A  82     -17.255 -42.227 -34.997  1.00  2.05           H  
ATOM   1295 1HZ  LYS A  82     -18.924 -42.013 -36.652  1.00  2.05           H  
ATOM   1296 2HZ  LYS A  82     -17.637 -41.069 -37.013  1.00  2.05           H  
ATOM   1297 3HZ  LYS A  82     -17.887 -42.491 -37.868  1.00  2.05           H  
ATOM   1298  N   LYS A  83     -11.577 -44.173 -39.656  1.00  1.92           N  
ATOM   1299  CA  LYS A  83     -10.209 -43.936 -40.090  1.00  1.92           C  
ATOM   1300  C   LYS A  83      -9.312 -43.378 -38.989  1.00  1.92           C  
ATOM   1301  O   LYS A  83      -8.124 -43.657 -38.967  1.00  1.92           O  
ATOM   1302  CB  LYS A  83     -10.192 -43.000 -41.260  1.00  1.92           C  
ATOM   1303  CG  LYS A  83      -8.835 -42.843 -41.929  1.00  1.92           C  
ATOM   1304  CD  LYS A  83      -8.381 -44.127 -42.626  1.00  1.92           C  
ATOM   1305  CE  LYS A  83      -7.092 -43.891 -43.419  1.00  1.92           C  
ATOM   1306  NZ  LYS A  83      -6.624 -45.125 -44.139  1.00  1.92           N  
ATOM   1307  H   LYS A  83     -12.332 -43.726 -40.193  1.00  1.92           H  
ATOM   1308  HA  LYS A  83      -9.792 -44.889 -40.412  1.00  1.92           H  
ATOM   1309 1HB  LYS A  83     -10.935 -43.298 -42.003  1.00  1.92           H  
ATOM   1310 2HB  LYS A  83     -10.483 -42.034 -40.876  1.00  1.92           H  
ATOM   1311 1HG  LYS A  83      -8.904 -42.069 -42.674  1.00  1.92           H  
ATOM   1312 2HG  LYS A  83      -8.111 -42.548 -41.191  1.00  1.92           H  
ATOM   1313 1HD  LYS A  83      -8.198 -44.900 -41.880  1.00  1.92           H  
ATOM   1314 2HD  LYS A  83      -9.164 -44.471 -43.300  1.00  1.92           H  
ATOM   1315 1HE  LYS A  83      -7.269 -43.104 -44.146  1.00  1.92           H  
ATOM   1316 2HE  LYS A  83      -6.313 -43.568 -42.734  1.00  1.92           H  
ATOM   1317 1HZ  LYS A  83      -5.772 -44.921 -44.645  1.00  1.92           H  
ATOM   1318 2HZ  LYS A  83      -6.441 -45.862 -43.470  1.00  1.92           H  
ATOM   1319 3HZ  LYS A  83      -7.335 -45.429 -44.790  1.00  1.92           H  
ATOM   1320  N   LEU A  84      -9.853 -42.587 -38.065  1.00  1.83           N  
ATOM   1321  CA  LEU A  84      -9.004 -42.029 -37.010  1.00  1.83           C  
ATOM   1322  C   LEU A  84      -8.469 -43.113 -36.087  1.00  1.83           C  
ATOM   1323  O   LEU A  84      -7.404 -42.958 -35.482  1.00  1.83           O  
ATOM   1324  CB  LEU A  84      -9.780 -41.022 -36.166  1.00  1.83           C  
ATOM   1325  CG  LEU A  84      -9.710 -39.598 -36.633  1.00  1.83           C  
ATOM   1326  CD1 LEU A  84      -8.316 -39.118 -36.538  1.00  1.83           C  
ATOM   1327  CD2 LEU A  84     -10.161 -39.542 -38.031  1.00  1.83           C  
ATOM   1328  H   LEU A  84     -10.838 -42.372 -38.109  1.00  1.83           H  
ATOM   1329  HA  LEU A  84      -8.164 -41.523 -37.475  1.00  1.83           H  
ATOM   1330 1HB  LEU A  84     -10.808 -41.327 -36.191  1.00  1.83           H  
ATOM   1331 2HB  LEU A  84      -9.425 -41.065 -35.137  1.00  1.83           H  
ATOM   1332  HG  LEU A  84     -10.336 -38.965 -36.003  1.00  1.83           H  
ATOM   1333 1HD1 LEU A  84      -8.258 -38.088 -36.889  1.00  1.83           H  
ATOM   1334 2HD1 LEU A  84      -7.974 -39.175 -35.516  1.00  1.83           H  
ATOM   1335 3HD1 LEU A  84      -7.692 -39.750 -37.166  1.00  1.83           H  
ATOM   1336 1HD2 LEU A  84     -10.105 -38.510 -38.384  1.00  1.83           H  
ATOM   1337 2HD2 LEU A  84      -9.519 -40.171 -38.647  1.00  1.83           H  
ATOM   1338 3HD2 LEU A  84     -11.190 -39.907 -38.083  1.00  1.83           H  
ATOM   1339  N   ASP A  85      -9.219 -44.206 -35.950  1.00  1.76           N  
ATOM   1340  CA  ASP A  85      -8.821 -45.289 -35.077  1.00  1.76           C  
ATOM   1341  C   ASP A  85      -7.709 -46.036 -35.788  1.00  1.76           C  
ATOM   1342  O   ASP A  85      -6.717 -46.449 -35.174  1.00  1.76           O  
ATOM   1343  CB  ASP A  85      -9.988 -46.225 -34.809  1.00  1.76           C  
ATOM   1344  CG  ASP A  85      -9.803 -47.074 -33.587  1.00  1.76           C  
ATOM   1345  OD1 ASP A  85      -9.825 -46.518 -32.509  1.00  1.76           O  
ATOM   1346  OD2 ASP A  85      -9.622 -48.263 -33.716  1.00  1.76           O  
ATOM   1347  H   ASP A  85     -10.060 -44.320 -36.508  1.00  1.76           H  
ATOM   1348  HA  ASP A  85      -8.442 -44.883 -34.140  1.00  1.76           H  
ATOM   1349 1HB  ASP A  85     -10.893 -45.635 -34.701  1.00  1.76           H  
ATOM   1350 2HB  ASP A  85     -10.121 -46.860 -35.670  1.00  1.76           H  
ATOM   1351  N   VAL A  86      -7.880 -46.176 -37.109  1.00  1.70           N  
ATOM   1352  CA  VAL A  86      -6.901 -46.854 -37.940  1.00  1.70           C  
ATOM   1353  C   VAL A  86      -5.603 -46.077 -37.893  1.00  1.70           C  
ATOM   1354  O   VAL A  86      -4.542 -46.647 -37.650  1.00  1.70           O  
ATOM   1355  CB  VAL A  86      -7.367 -46.914 -39.405  1.00  1.70           C  
ATOM   1356  CG1 VAL A  86      -6.256 -47.447 -40.271  1.00  1.70           C  
ATOM   1357  CG2 VAL A  86      -8.598 -47.751 -39.525  1.00  1.70           C  
ATOM   1358  H   VAL A  86      -8.738 -45.817 -37.527  1.00  1.70           H  
ATOM   1359  HA  VAL A  86      -6.740 -47.862 -37.557  1.00  1.70           H  
ATOM   1360  HB  VAL A  86      -7.582 -45.918 -39.743  1.00  1.70           H  
ATOM   1361 1HG1 VAL A  86      -6.577 -47.464 -41.308  1.00  1.70           H  
ATOM   1362 2HG1 VAL A  86      -5.379 -46.803 -40.176  1.00  1.70           H  
ATOM   1363 3HG1 VAL A  86      -5.997 -48.457 -39.956  1.00  1.70           H  
ATOM   1364 1HG2 VAL A  86      -8.930 -47.774 -40.559  1.00  1.70           H  
ATOM   1365 2HG2 VAL A  86      -8.371 -48.757 -39.195  1.00  1.70           H  
ATOM   1366 3HG2 VAL A  86      -9.378 -47.321 -38.905  1.00  1.70           H  
ATOM   1367  N   LEU A  87      -5.702 -44.757 -38.062  1.00  1.63           N  
ATOM   1368  CA  LEU A  87      -4.532 -43.901 -38.034  1.00  1.63           C  
ATOM   1369  C   LEU A  87      -3.872 -43.963 -36.671  1.00  1.63           C  
ATOM   1370  O   LEU A  87      -2.651 -44.041 -36.580  1.00  1.63           O  
ATOM   1371  CB  LEU A  87      -4.941 -42.468 -38.385  1.00  1.63           C  
ATOM   1372  CG  LEU A  87      -5.365 -42.273 -39.855  1.00  1.63           C  
ATOM   1373  CD1 LEU A  87      -5.987 -40.882 -40.055  1.00  1.63           C  
ATOM   1374  CD2 LEU A  87      -4.147 -42.451 -40.730  1.00  1.63           C  
ATOM   1375  H   LEU A  87      -6.613 -44.347 -38.248  1.00  1.63           H  
ATOM   1376  HA  LEU A  87      -3.824 -44.260 -38.781  1.00  1.63           H  
ATOM   1377 1HB  LEU A  87      -5.772 -42.176 -37.746  1.00  1.63           H  
ATOM   1378 2HB  LEU A  87      -4.098 -41.813 -38.184  1.00  1.63           H  
ATOM   1379  HG  LEU A  87      -6.096 -43.019 -40.118  1.00  1.63           H  
ATOM   1380 1HD1 LEU A  87      -6.285 -40.764 -41.098  1.00  1.63           H  
ATOM   1381 2HD1 LEU A  87      -6.865 -40.781 -39.420  1.00  1.63           H  
ATOM   1382 3HD1 LEU A  87      -5.262 -40.119 -39.800  1.00  1.63           H  
ATOM   1383 1HD2 LEU A  87      -4.423 -42.329 -41.774  1.00  1.63           H  
ATOM   1384 2HD2 LEU A  87      -3.399 -41.703 -40.464  1.00  1.63           H  
ATOM   1385 3HD2 LEU A  87      -3.731 -43.454 -40.578  1.00  1.63           H  
ATOM   1386  N   GLY A  88      -4.666 -44.008 -35.602  1.00  1.55           N  
ATOM   1387  CA  GLY A  88      -4.105 -44.119 -34.269  1.00  1.55           C  
ATOM   1388  C   GLY A  88      -3.229 -45.361 -34.185  1.00  1.55           C  
ATOM   1389  O   GLY A  88      -2.053 -45.289 -33.812  1.00  1.55           O  
ATOM   1390  H   GLY A  88      -5.677 -43.922 -35.700  1.00  1.55           H  
ATOM   1391 1HA  GLY A  88      -3.521 -43.236 -34.052  1.00  1.55           H  
ATOM   1392 2HA  GLY A  88      -4.913 -44.177 -33.539  1.00  1.55           H  
ATOM   1393  N   ASP A  89      -3.805 -46.507 -34.559  1.00  1.48           N  
ATOM   1394  CA  ASP A  89      -3.112 -47.786 -34.507  1.00  1.48           C  
ATOM   1395  C   ASP A  89      -1.851 -47.740 -35.387  1.00  1.48           C  
ATOM   1396  O   ASP A  89      -0.775 -48.137 -34.941  1.00  1.48           O  
ATOM   1397  CB  ASP A  89      -4.093 -48.899 -34.941  1.00  1.48           C  
ATOM   1398  CG  ASP A  89      -3.666 -50.399 -34.706  1.00  1.48           C  
ATOM   1399  OD1 ASP A  89      -3.560 -50.818 -33.556  1.00  1.48           O  
ATOM   1400  OD2 ASP A  89      -3.507 -51.106 -35.684  1.00  1.48           O  
ATOM   1401  H   ASP A  89      -4.777 -46.487 -34.875  1.00  1.48           H  
ATOM   1402  HA  ASP A  89      -2.805 -47.976 -33.483  1.00  1.48           H  
ATOM   1403 1HB  ASP A  89      -5.051 -48.733 -34.443  1.00  1.48           H  
ATOM   1404 2HB  ASP A  89      -4.285 -48.775 -36.013  1.00  1.48           H  
ATOM   1405  N   GLU A  90      -1.954 -47.214 -36.615  1.00  1.40           N  
ATOM   1406  CA  GLU A  90      -0.787 -47.159 -37.502  1.00  1.40           C  
ATOM   1407  C   GLU A  90       0.338 -46.300 -36.930  1.00  1.40           C  
ATOM   1408  O   GLU A  90       1.512 -46.676 -37.012  1.00  1.40           O  
ATOM   1409  CB  GLU A  90      -1.179 -46.627 -38.882  1.00  1.40           C  
ATOM   1410  CG  GLU A  90      -2.044 -47.577 -39.735  1.00  1.40           C  
ATOM   1411  CD  GLU A  90      -2.489 -46.961 -41.060  1.00  1.40           C  
ATOM   1412  OE1 GLU A  90      -2.235 -45.798 -41.278  1.00  1.40           O  
ATOM   1413  OE2 GLU A  90      -3.087 -47.660 -41.848  1.00  1.40           O  
ATOM   1414  H   GLU A  90      -2.857 -46.880 -36.947  1.00  1.40           H  
ATOM   1415  HA  GLU A  90      -0.409 -48.171 -37.624  1.00  1.40           H  
ATOM   1416 1HB  GLU A  90      -1.742 -45.700 -38.756  1.00  1.40           H  
ATOM   1417 2HB  GLU A  90      -0.281 -46.387 -39.449  1.00  1.40           H  
ATOM   1418 1HG  GLU A  90      -1.471 -48.479 -39.944  1.00  1.40           H  
ATOM   1419 2HG  GLU A  90      -2.922 -47.868 -39.162  1.00  1.40           H  
ATOM   1420  N   ILE A  91      -0.022 -45.174 -36.307  1.00  1.33           N  
ATOM   1421  CA  ILE A  91       0.947 -44.282 -35.683  1.00  1.33           C  
ATOM   1422  C   ILE A  91       1.650 -44.990 -34.538  1.00  1.33           C  
ATOM   1423  O   ILE A  91       2.873 -44.904 -34.401  1.00  1.33           O  
ATOM   1424  CB  ILE A  91       0.282 -42.989 -35.176  1.00  1.33           C  
ATOM   1425  CG1 ILE A  91      -0.196 -42.114 -36.352  1.00  1.33           C  
ATOM   1426  CG2 ILE A  91       1.265 -42.231 -34.305  1.00  1.33           C  
ATOM   1427  CD1 ILE A  91      -1.147 -40.998 -35.930  1.00  1.33           C  
ATOM   1428  H   ILE A  91      -1.010 -44.914 -36.285  1.00  1.33           H  
ATOM   1429  HA  ILE A  91       1.693 -44.011 -36.429  1.00  1.33           H  
ATOM   1430  HB  ILE A  91      -0.598 -43.247 -34.587  1.00  1.33           H  
ATOM   1431 1HG1 ILE A  91       0.678 -41.655 -36.815  1.00  1.33           H  
ATOM   1432 2HG1 ILE A  91      -0.685 -42.737 -37.092  1.00  1.33           H  
ATOM   1433 1HG2 ILE A  91       0.795 -41.332 -33.926  1.00  1.33           H  
ATOM   1434 2HG2 ILE A  91       1.551 -42.864 -33.484  1.00  1.33           H  
ATOM   1435 3HG2 ILE A  91       2.147 -41.964 -34.885  1.00  1.33           H  
ATOM   1436 1HD1 ILE A  91      -1.434 -40.411 -36.802  1.00  1.33           H  
ATOM   1437 2HD1 ILE A  91      -2.037 -41.437 -35.482  1.00  1.33           H  
ATOM   1438 3HD1 ILE A  91      -0.662 -40.360 -35.209  1.00  1.33           H  
ATOM   1439  N   PHE A  92       0.885 -45.702 -33.708  1.00  1.27           N  
ATOM   1440  CA  PHE A  92       1.472 -46.424 -32.589  1.00  1.27           C  
ATOM   1441  C   PHE A  92       2.440 -47.488 -33.080  1.00  1.27           C  
ATOM   1442  O   PHE A  92       3.566 -47.597 -32.588  1.00  1.27           O  
ATOM   1443  CB  PHE A  92       0.355 -47.123 -31.796  1.00  1.27           C  
ATOM   1444  CG  PHE A  92      -0.473 -46.216 -30.994  1.00  1.27           C  
ATOM   1445  CD1 PHE A  92       0.091 -45.160 -30.389  1.00  1.27           C  
ATOM   1446  CD2 PHE A  92      -1.835 -46.399 -30.888  1.00  1.27           C  
ATOM   1447  CE1 PHE A  92      -0.651 -44.272 -29.685  1.00  1.27           C  
ATOM   1448  CE2 PHE A  92      -2.601 -45.517 -30.185  1.00  1.27           C  
ATOM   1449  CZ  PHE A  92      -2.005 -44.449 -29.587  1.00  1.27           C  
ATOM   1450  H   PHE A  92      -0.128 -45.727 -33.854  1.00  1.27           H  
ATOM   1451  HA  PHE A  92       2.011 -45.720 -31.956  1.00  1.27           H  
ATOM   1452 1HB  PHE A  92      -0.302 -47.632 -32.493  1.00  1.27           H  
ATOM   1453 2HB  PHE A  92       0.762 -47.876 -31.145  1.00  1.27           H  
ATOM   1454  HD1 PHE A  92       1.153 -45.042 -30.480  1.00  1.27           H  
ATOM   1455  HD2 PHE A  92      -2.298 -47.247 -31.380  1.00  1.27           H  
ATOM   1456  HE1 PHE A  92      -0.172 -43.424 -29.218  1.00  1.27           H  
ATOM   1457  HE2 PHE A  92      -3.682 -45.658 -30.106  1.00  1.27           H  
ATOM   1458  HZ  PHE A  92      -2.607 -43.753 -29.043  1.00  1.27           H  
ATOM   1459  N   ILE A  93       2.054 -48.208 -34.129  1.00  1.24           N  
ATOM   1460  CA  ILE A  93       2.887 -49.274 -34.652  1.00  1.24           C  
ATOM   1461  C   ILE A  93       4.196 -48.732 -35.184  1.00  1.24           C  
ATOM   1462  O   ILE A  93       5.272 -49.231 -34.852  1.00  1.24           O  
ATOM   1463  CB  ILE A  93       2.161 -50.031 -35.780  1.00  1.24           C  
ATOM   1464  CG1 ILE A  93       0.924 -50.785 -35.264  1.00  1.24           C  
ATOM   1465  CG2 ILE A  93       3.125 -51.020 -36.398  1.00  1.24           C  
ATOM   1466  CD1 ILE A  93      -0.025 -51.250 -36.351  1.00  1.24           C  
ATOM   1467  H   ILE A  93       1.128 -48.051 -34.536  1.00  1.24           H  
ATOM   1468  HA  ILE A  93       3.119 -49.962 -33.840  1.00  1.24           H  
ATOM   1469  HB  ILE A  93       1.828 -49.315 -36.540  1.00  1.24           H  
ATOM   1470 1HG1 ILE A  93       1.246 -51.656 -34.774  1.00  1.24           H  
ATOM   1471 2HG1 ILE A  93       0.390 -50.169 -34.558  1.00  1.24           H  
ATOM   1472 1HG2 ILE A  93       2.630 -51.547 -37.209  1.00  1.24           H  
ATOM   1473 2HG2 ILE A  93       3.987 -50.482 -36.785  1.00  1.24           H  
ATOM   1474 3HG2 ILE A  93       3.449 -51.735 -35.641  1.00  1.24           H  
ATOM   1475 1HD1 ILE A  93      -0.859 -51.792 -35.894  1.00  1.24           H  
ATOM   1476 2HD1 ILE A  93      -0.416 -50.389 -36.889  1.00  1.24           H  
ATOM   1477 3HD1 ILE A  93       0.497 -51.903 -37.044  1.00  1.24           H  
ATOM   1478  N   ASN A  94       4.111 -47.692 -36.011  1.00  1.22           N  
ATOM   1479  CA  ASN A  94       5.302 -47.135 -36.622  1.00  1.22           C  
ATOM   1480  C   ASN A  94       6.228 -46.445 -35.627  1.00  1.22           C  
ATOM   1481  O   ASN A  94       7.449 -46.626 -35.681  1.00  1.22           O  
ATOM   1482  CB  ASN A  94       4.885 -46.183 -37.711  1.00  1.22           C  
ATOM   1483  CG  ASN A  94       4.346 -46.913 -38.909  1.00  1.22           C  
ATOM   1484  OD1 ASN A  94       4.621 -48.107 -39.118  1.00  1.22           O  
ATOM   1485  ND2 ASN A  94       3.577 -46.223 -39.706  1.00  1.22           N  
ATOM   1486  H   ASN A  94       3.197 -47.299 -36.244  1.00  1.22           H  
ATOM   1487  HA  ASN A  94       5.864 -47.953 -37.072  1.00  1.22           H  
ATOM   1488 1HB  ASN A  94       4.107 -45.516 -37.323  1.00  1.22           H  
ATOM   1489 2HB  ASN A  94       5.731 -45.567 -38.010  1.00  1.22           H  
ATOM   1490 1HD2 ASN A  94       3.186 -46.651 -40.520  1.00  1.22           H  
ATOM   1491 2HD2 ASN A  94       3.375 -45.267 -39.498  1.00  1.22           H  
ATOM   1492  N   ALA A  95       5.661 -45.684 -34.684  1.00  1.24           N  
ATOM   1493  CA  ALA A  95       6.484 -44.990 -33.699  1.00  1.24           C  
ATOM   1494  C   ALA A  95       7.281 -45.972 -32.882  1.00  1.24           C  
ATOM   1495  O   ALA A  95       8.442 -45.730 -32.539  1.00  1.24           O  
ATOM   1496  CB  ALA A  95       5.610 -44.206 -32.761  1.00  1.24           C  
ATOM   1497  H   ALA A  95       4.649 -45.560 -34.653  1.00  1.24           H  
ATOM   1498  HA  ALA A  95       7.170 -44.326 -34.221  1.00  1.24           H  
ATOM   1499 1HB  ALA A  95       6.228 -43.694 -32.026  1.00  1.24           H  
ATOM   1500 2HB  ALA A  95       5.024 -43.485 -33.328  1.00  1.24           H  
ATOM   1501 3HB  ALA A  95       4.940 -44.901 -32.253  1.00  1.24           H  
ATOM   1502  N   MET A  96       6.653 -47.089 -32.553  1.00  1.27           N  
ATOM   1503  CA  MET A  96       7.305 -48.110 -31.786  1.00  1.27           C  
ATOM   1504  C   MET A  96       8.321 -48.914 -32.594  1.00  1.27           C  
ATOM   1505  O   MET A  96       9.453 -49.108 -32.136  1.00  1.27           O  
ATOM   1506  CB  MET A  96       6.223 -48.919 -31.098  1.00  1.27           C  
ATOM   1507  CG  MET A  96       5.578 -48.111 -29.957  1.00  1.27           C  
ATOM   1508  SD  MET A  96       4.488 -49.053 -28.967  1.00  1.27           S  
ATOM   1509  CE  MET A  96       3.063 -48.957 -29.926  1.00  1.27           C  
ATOM   1510  H   MET A  96       5.678 -47.235 -32.826  1.00  1.27           H  
ATOM   1511  HA  MET A  96       7.866 -47.619 -30.996  1.00  1.27           H  
ATOM   1512 1HB  MET A  96       5.445 -49.164 -31.825  1.00  1.27           H  
ATOM   1513 2HB  MET A  96       6.593 -49.826 -30.718  1.00  1.27           H  
ATOM   1514 1HG  MET A  96       6.352 -47.697 -29.311  1.00  1.27           H  
ATOM   1515 2HG  MET A  96       5.014 -47.281 -30.383  1.00  1.27           H  
ATOM   1516 1HE  MET A  96       2.276 -49.505 -29.471  1.00  1.27           H  
ATOM   1517 2HE  MET A  96       2.779 -47.911 -30.013  1.00  1.27           H  
ATOM   1518 3HE  MET A  96       3.266 -49.363 -30.897  1.00  1.27           H  
ATOM   1519  N   ARG A  97       7.996 -49.288 -33.840  1.00  1.32           N  
ATOM   1520  CA  ARG A  97       8.954 -50.047 -34.649  1.00  1.32           C  
ATOM   1521  C   ARG A  97      10.227 -49.264 -34.884  1.00  1.32           C  
ATOM   1522  O   ARG A  97      11.334 -49.809 -34.810  1.00  1.32           O  
ATOM   1523  CB  ARG A  97       8.387 -50.406 -36.014  1.00  1.32           C  
ATOM   1524  CG  ARG A  97       7.347 -51.488 -36.073  1.00  1.32           C  
ATOM   1525  CD  ARG A  97       6.840 -51.616 -37.441  1.00  1.32           C  
ATOM   1526  NE  ARG A  97       5.880 -52.687 -37.597  1.00  1.32           N  
ATOM   1527  CZ  ARG A  97       5.086 -52.814 -38.677  1.00  1.32           C  
ATOM   1528  NH1 ARG A  97       5.158 -51.924 -39.640  1.00  1.32           N  
ATOM   1529  NH2 ARG A  97       4.241 -53.817 -38.777  1.00  1.32           N  
ATOM   1530  H   ARG A  97       7.066 -49.097 -34.214  1.00  1.32           H  
ATOM   1531  HA  ARG A  97       9.208 -50.961 -34.123  1.00  1.32           H  
ATOM   1532 1HB  ARG A  97       7.932 -49.514 -36.445  1.00  1.32           H  
ATOM   1533 2HB  ARG A  97       9.201 -50.705 -36.672  1.00  1.32           H  
ATOM   1534 1HG  ARG A  97       7.805 -52.430 -35.803  1.00  1.32           H  
ATOM   1535 2HG  ARG A  97       6.527 -51.267 -35.408  1.00  1.32           H  
ATOM   1536 1HD  ARG A  97       6.353 -50.680 -37.724  1.00  1.32           H  
ATOM   1537 2HD  ARG A  97       7.672 -51.806 -38.112  1.00  1.32           H  
ATOM   1538  HE  ARG A  97       5.813 -53.381 -36.862  1.00  1.32           H  
ATOM   1539 1HH1 ARG A  97       5.809 -51.152 -39.565  1.00  1.32           H  
ATOM   1540 2HH1 ARG A  97       4.567 -52.007 -40.452  1.00  1.32           H  
ATOM   1541 1HH2 ARG A  97       4.186 -54.504 -38.041  1.00  1.32           H  
ATOM   1542 2HH2 ARG A  97       3.652 -53.901 -39.593  1.00  1.32           H  
ATOM   1543  N   ALA A  98      10.074 -47.957 -35.070  1.00  1.36           N  
ATOM   1544  CA  ALA A  98      11.173 -47.047 -35.331  1.00  1.36           C  
ATOM   1545  C   ALA A  98      12.219 -47.037 -34.222  1.00  1.36           C  
ATOM   1546  O   ALA A  98      13.357 -46.626 -34.458  1.00  1.36           O  
ATOM   1547  CB  ALA A  98      10.638 -45.640 -35.511  1.00  1.36           C  
ATOM   1548  H   ALA A  98       9.130 -47.569 -35.099  1.00  1.36           H  
ATOM   1549  HA  ALA A  98      11.658 -47.367 -36.251  1.00  1.36           H  
ATOM   1550 1HB  ALA A  98      11.461 -44.967 -35.742  1.00  1.36           H  
ATOM   1551 2HB  ALA A  98       9.914 -45.627 -36.326  1.00  1.36           H  
ATOM   1552 3HB  ALA A  98      10.151 -45.323 -34.589  1.00  1.36           H  
ATOM   1553  N   SER A  99      11.846 -47.418 -32.996  1.00  1.38           N  
ATOM   1554  CA  SER A  99      12.799 -47.363 -31.903  1.00  1.38           C  
ATOM   1555  C   SER A  99      13.770 -48.540 -31.884  1.00  1.38           C  
ATOM   1556  O   SER A  99      14.847 -48.446 -31.296  1.00  1.38           O  
ATOM   1557  CB  SER A  99      12.050 -47.394 -30.584  1.00  1.38           C  
ATOM   1558  OG  SER A  99      11.461 -48.670 -30.383  1.00  1.38           O  
ATOM   1559  H   SER A  99      10.911 -47.786 -32.825  1.00  1.38           H  
ATOM   1560  HA  SER A  99      13.368 -46.438 -31.988  1.00  1.38           H  
ATOM   1561 1HB  SER A  99      12.729 -47.163 -29.769  1.00  1.38           H  
ATOM   1562 2HB  SER A  99      11.271 -46.633 -30.591  1.00  1.38           H  
ATOM   1563  HG  SER A  99      10.690 -48.706 -30.997  1.00  1.38           H  
ATOM   1564  N   GLY A 100      13.363 -49.683 -32.446  1.00  1.37           N  
ATOM   1565  CA  GLY A 100      14.191 -50.892 -32.386  1.00  1.37           C  
ATOM   1566  C   GLY A 100      14.204 -51.542 -30.987  1.00  1.37           C  
ATOM   1567  O   GLY A 100      14.997 -52.450 -30.732  1.00  1.37           O  
ATOM   1568  H   GLY A 100      12.493 -49.699 -32.980  1.00  1.37           H  
ATOM   1569 1HA  GLY A 100      13.820 -51.613 -33.115  1.00  1.37           H  
ATOM   1570 2HA  GLY A 100      15.210 -50.642 -32.678  1.00  1.37           H  
ATOM   1571  N   ILE A 101      13.339 -51.066 -30.085  1.00  1.34           N  
ATOM   1572  CA  ILE A 101      13.282 -51.501 -28.688  1.00  1.34           C  
ATOM   1573  C   ILE A 101      12.242 -52.564 -28.366  1.00  1.34           C  
ATOM   1574  O   ILE A 101      12.451 -53.431 -27.519  1.00  1.34           O  
ATOM   1575  CB  ILE A 101      13.037 -50.279 -27.808  1.00  1.34           C  
ATOM   1576  CG1 ILE A 101      14.137 -49.291 -28.055  1.00  1.34           C  
ATOM   1577  CG2 ILE A 101      12.995 -50.656 -26.405  1.00  1.34           C  
ATOM   1578  CD1 ILE A 101      15.507 -49.848 -27.806  1.00  1.34           C  
ATOM   1579  H   ILE A 101      12.711 -50.311 -30.360  1.00  1.34           H  
ATOM   1580  HA  ILE A 101      14.262 -51.907 -28.431  1.00  1.34           H  
ATOM   1581  HB  ILE A 101      12.094 -49.810 -28.088  1.00  1.34           H  
ATOM   1582 1HG1 ILE A 101      14.087 -48.971 -29.062  1.00  1.34           H  
ATOM   1583 2HG1 ILE A 101      13.986 -48.448 -27.432  1.00  1.34           H  
ATOM   1584 1HG2 ILE A 101      12.837 -49.766 -25.803  1.00  1.34           H  
ATOM   1585 2HG2 ILE A 101      12.192 -51.370 -26.229  1.00  1.34           H  
ATOM   1586 3HG2 ILE A 101      13.944 -51.102 -26.162  1.00  1.34           H  
ATOM   1587 1HD1 ILE A 101      16.257 -49.090 -28.013  1.00  1.34           H  
ATOM   1588 2HD1 ILE A 101      15.587 -50.165 -26.768  1.00  1.34           H  
ATOM   1589 3HD1 ILE A 101      15.678 -50.704 -28.460  1.00  1.34           H  
ATOM   1590  N   ILE A 102      11.091 -52.417 -28.966  1.00  1.29           N  
ATOM   1591  CA  ILE A 102       9.931 -53.255 -28.737  1.00  1.29           C  
ATOM   1592  C   ILE A 102       9.967 -54.473 -29.635  1.00  1.29           C  
ATOM   1593  O   ILE A 102      10.208 -54.349 -30.830  1.00  1.29           O  
ATOM   1594  CB  ILE A 102       8.720 -52.386 -29.008  1.00  1.29           C  
ATOM   1595  CG1 ILE A 102       8.787 -51.281 -28.021  1.00  1.29           C  
ATOM   1596  CG2 ILE A 102       7.402 -53.160 -28.897  1.00  1.29           C  
ATOM   1597  CD1 ILE A 102       7.925 -50.194 -28.331  1.00  1.29           C  
ATOM   1598  H   ILE A 102      11.015 -51.676 -29.642  1.00  1.29           H  
ATOM   1599  HA  ILE A 102       9.927 -53.579 -27.698  1.00  1.29           H  
ATOM   1600  HB  ILE A 102       8.809 -51.947 -29.996  1.00  1.29           H  
ATOM   1601 1HG1 ILE A 102       8.515 -51.677 -27.043  1.00  1.29           H  
ATOM   1602 2HG1 ILE A 102       9.800 -50.907 -27.974  1.00  1.29           H  
ATOM   1603 1HG2 ILE A 102       6.558 -52.495 -29.081  1.00  1.29           H  
ATOM   1604 2HG2 ILE A 102       7.386 -53.965 -29.632  1.00  1.29           H  
ATOM   1605 3HG2 ILE A 102       7.317 -53.581 -27.904  1.00  1.29           H  
ATOM   1606 1HD1 ILE A 102       8.010 -49.422 -27.586  1.00  1.29           H  
ATOM   1607 2HD1 ILE A 102       8.235 -49.799 -29.286  1.00  1.29           H  
ATOM   1608 3HD1 ILE A 102       6.913 -50.555 -28.380  1.00  1.29           H  
ATOM   1609  N   LYS A 103       9.805 -55.654 -29.057  1.00  1.25           N  
ATOM   1610  CA  LYS A 103       9.841 -56.875 -29.844  1.00  1.25           C  
ATOM   1611  C   LYS A 103       8.499 -57.092 -30.532  1.00  1.25           C  
ATOM   1612  O   LYS A 103       8.450 -57.466 -31.706  1.00  1.25           O  
ATOM   1613  CB  LYS A 103      10.194 -58.079 -28.970  1.00  1.25           C  
ATOM   1614  CG  LYS A 103      10.576 -59.330 -29.771  1.00  1.25           C  
ATOM   1615  CD  LYS A 103      11.050 -60.521 -28.916  1.00  1.25           C  
ATOM   1616  CE  LYS A 103      12.335 -60.186 -28.150  1.00  1.25           C  
ATOM   1617  NZ  LYS A 103      12.991 -61.397 -27.539  1.00  1.25           N  
ATOM   1618  H   LYS A 103       9.647 -55.695 -28.056  1.00  1.25           H  
ATOM   1619  HA  LYS A 103      10.601 -56.771 -30.618  1.00  1.25           H  
ATOM   1620 1HB  LYS A 103      11.008 -57.818 -28.286  1.00  1.25           H  
ATOM   1621 2HB  LYS A 103       9.332 -58.329 -28.382  1.00  1.25           H  
ATOM   1622 1HG  LYS A 103       9.749 -59.640 -30.411  1.00  1.25           H  
ATOM   1623 2HG  LYS A 103      11.396 -59.051 -30.394  1.00  1.25           H  
ATOM   1624 1HD  LYS A 103      10.279 -60.823 -28.218  1.00  1.25           H  
ATOM   1625 2HD  LYS A 103      11.268 -61.360 -29.572  1.00  1.25           H  
ATOM   1626 1HE  LYS A 103      13.043 -59.699 -28.822  1.00  1.25           H  
ATOM   1627 2HE  LYS A 103      12.076 -59.498 -27.356  1.00  1.25           H  
ATOM   1628 1HZ  LYS A 103      13.815 -61.109 -27.037  1.00  1.25           H  
ATOM   1629 2HZ  LYS A 103      12.361 -61.885 -26.890  1.00  1.25           H  
ATOM   1630 3HZ  LYS A 103      13.255 -62.050 -28.255  1.00  1.25           H  
ATOM   1631  N   VAL A 104       7.417 -56.950 -29.764  1.00  1.24           N  
ATOM   1632  CA  VAL A 104       6.085 -57.187 -30.297  1.00  1.24           C  
ATOM   1633  C   VAL A 104       5.086 -56.117 -29.890  1.00  1.24           C  
ATOM   1634  O   VAL A 104       5.235 -55.485 -28.833  1.00  1.24           O  
ATOM   1635  CB  VAL A 104       5.530 -58.533 -29.828  1.00  1.24           C  
ATOM   1636  CG1 VAL A 104       6.396 -59.616 -30.246  1.00  1.24           C  
ATOM   1637  CG2 VAL A 104       5.374 -58.547 -28.351  1.00  1.24           C  
ATOM   1638  H   VAL A 104       7.530 -56.652 -28.807  1.00  1.24           H  
ATOM   1639  HA  VAL A 104       6.147 -57.191 -31.386  1.00  1.24           H  
ATOM   1640  HB  VAL A 104       4.579 -58.685 -30.308  1.00  1.24           H  
ATOM   1641 1HG1 VAL A 104       5.951 -60.539 -29.937  1.00  1.24           H  
ATOM   1642 2HG1 VAL A 104       6.497 -59.596 -31.311  1.00  1.24           H  
ATOM   1643 3HG1 VAL A 104       7.361 -59.506 -29.786  1.00  1.24           H  
ATOM   1644 1HG2 VAL A 104       4.962 -59.505 -28.034  1.00  1.24           H  
ATOM   1645 2HG2 VAL A 104       6.348 -58.398 -27.891  1.00  1.24           H  
ATOM   1646 3HG2 VAL A 104       4.695 -57.746 -28.066  1.00  1.24           H  
ATOM   1647  N   LEU A 105       4.018 -56.025 -30.677  1.00  1.27           N  
ATOM   1648  CA  LEU A 105       2.893 -55.150 -30.395  1.00  1.27           C  
ATOM   1649  C   LEU A 105       1.540 -55.791 -30.632  1.00  1.27           C  
ATOM   1650  O   LEU A 105       1.254 -56.370 -31.689  1.00  1.27           O  
ATOM   1651  CB  LEU A 105       3.005 -53.872 -31.197  1.00  1.27           C  
ATOM   1652  CG  LEU A 105       1.828 -52.888 -31.150  1.00  1.27           C  
ATOM   1653  CD1 LEU A 105       1.611 -52.302 -29.759  1.00  1.27           C  
ATOM   1654  CD2 LEU A 105       2.162 -51.835 -32.094  1.00  1.27           C  
ATOM   1655  H   LEU A 105       4.005 -56.588 -31.526  1.00  1.27           H  
ATOM   1656  HA  LEU A 105       2.949 -54.882 -29.351  1.00  1.27           H  
ATOM   1657 1HB  LEU A 105       3.887 -53.336 -30.852  1.00  1.27           H  
ATOM   1658 2HB  LEU A 105       3.150 -54.143 -32.235  1.00  1.27           H  
ATOM   1659  HG  LEU A 105       0.906 -53.389 -31.462  1.00  1.27           H  
ATOM   1660 1HD1 LEU A 105       0.790 -51.593 -29.792  1.00  1.27           H  
ATOM   1661 2HD1 LEU A 105       1.359 -53.074 -29.079  1.00  1.27           H  
ATOM   1662 3HD1 LEU A 105       2.516 -51.807 -29.428  1.00  1.27           H  
ATOM   1663 1HD2 LEU A 105       1.358 -51.091 -32.141  1.00  1.27           H  
ATOM   1664 2HD2 LEU A 105       3.071 -51.369 -31.772  1.00  1.27           H  
ATOM   1665 3HD2 LEU A 105       2.320 -52.292 -33.053  1.00  1.27           H  
ATOM   1666  N   VAL A 106       0.694 -55.667 -29.628  1.00  1.36           N  
ATOM   1667  CA  VAL A 106      -0.652 -56.204 -29.688  1.00  1.36           C  
ATOM   1668  C   VAL A 106      -1.646 -55.091 -29.394  1.00  1.36           C  
ATOM   1669  O   VAL A 106      -1.380 -54.243 -28.536  1.00  1.36           O  
ATOM   1670  CB  VAL A 106      -0.826 -57.312 -28.635  1.00  1.36           C  
ATOM   1671  CG1 VAL A 106      -0.666 -56.705 -27.325  1.00  1.36           C  
ATOM   1672  CG2 VAL A 106      -2.164 -57.981 -28.754  1.00  1.36           C  
ATOM   1673  H   VAL A 106       1.029 -55.181 -28.787  1.00  1.36           H  
ATOM   1674  HA  VAL A 106      -0.842 -56.600 -30.688  1.00  1.36           H  
ATOM   1675  HB  VAL A 106      -0.056 -58.040 -28.744  1.00  1.36           H  
ATOM   1676 1HG1 VAL A 106      -0.776 -57.436 -26.554  1.00  1.36           H  
ATOM   1677 2HG1 VAL A 106       0.327 -56.255 -27.265  1.00  1.36           H  
ATOM   1678 3HG1 VAL A 106      -1.434 -55.956 -27.222  1.00  1.36           H  
ATOM   1679 1HG2 VAL A 106      -2.258 -58.746 -27.985  1.00  1.36           H  
ATOM   1680 2HG2 VAL A 106      -2.937 -57.256 -28.619  1.00  1.36           H  
ATOM   1681 3HG2 VAL A 106      -2.263 -58.441 -29.740  1.00  1.36           H  
ATOM   1682  N   SER A 107      -2.775 -55.109 -30.094  1.00  1.49           N  
ATOM   1683  CA  SER A 107      -3.869 -54.157 -29.902  1.00  1.49           C  
ATOM   1684  C   SER A 107      -5.193 -54.884 -30.131  1.00  1.49           C  
ATOM   1685  O   SER A 107      -5.229 -55.901 -30.816  1.00  1.49           O  
ATOM   1686  CB  SER A 107      -3.712 -52.955 -30.836  1.00  1.49           C  
ATOM   1687  OG  SER A 107      -3.789 -53.306 -32.180  1.00  1.49           O  
ATOM   1688  H   SER A 107      -2.890 -55.837 -30.786  1.00  1.49           H  
ATOM   1689  HA  SER A 107      -3.847 -53.796 -28.871  1.00  1.49           H  
ATOM   1690 1HB  SER A 107      -4.486 -52.229 -30.621  1.00  1.49           H  
ATOM   1691 2HB  SER A 107      -2.756 -52.471 -30.641  1.00  1.49           H  
ATOM   1692  HG  SER A 107      -3.644 -52.451 -32.691  1.00  1.49           H  
ATOM   1693  N   GLU A 108      -6.286 -54.335 -29.602  1.00  1.64           N  
ATOM   1694  CA  GLU A 108      -7.612 -54.965 -29.696  1.00  1.64           C  
ATOM   1695  C   GLU A 108      -8.033 -55.259 -31.138  1.00  1.64           C  
ATOM   1696  O   GLU A 108      -8.660 -56.273 -31.411  1.00  1.64           O  
ATOM   1697  CB  GLU A 108      -8.671 -54.065 -29.035  1.00  1.64           C  
ATOM   1698  CG  GLU A 108     -10.084 -54.692 -28.842  1.00  1.64           C  
ATOM   1699  CD  GLU A 108     -11.112 -53.745 -28.149  1.00  1.64           C  
ATOM   1700  OE1 GLU A 108     -10.809 -52.596 -28.030  1.00  1.64           O  
ATOM   1701  OE2 GLU A 108     -12.169 -54.195 -27.733  1.00  1.64           O  
ATOM   1702  H   GLU A 108      -6.182 -53.485 -29.069  1.00  1.64           H  
ATOM   1703  HA  GLU A 108      -7.576 -55.913 -29.159  1.00  1.64           H  
ATOM   1704 1HB  GLU A 108      -8.314 -53.744 -28.058  1.00  1.64           H  
ATOM   1705 2HB  GLU A 108      -8.803 -53.182 -29.644  1.00  1.64           H  
ATOM   1706 1HG  GLU A 108     -10.465 -54.959 -29.810  1.00  1.64           H  
ATOM   1707 2HG  GLU A 108      -9.980 -55.593 -28.248  1.00  1.64           H  
ATOM   1708  N   GLU A 109      -7.659 -54.380 -32.059  1.00  1.77           N  
ATOM   1709  CA  GLU A 109      -8.036 -54.497 -33.465  1.00  1.77           C  
ATOM   1710  C   GLU A 109      -7.111 -55.378 -34.325  1.00  1.77           C  
ATOM   1711  O   GLU A 109      -7.333 -55.506 -35.532  1.00  1.77           O  
ATOM   1712  CB  GLU A 109      -8.140 -53.092 -34.052  1.00  1.77           C  
ATOM   1713  CG  GLU A 109      -9.279 -52.265 -33.465  1.00  1.77           C  
ATOM   1714  CD  GLU A 109     -10.600 -52.797 -33.907  1.00  1.77           C  
ATOM   1715  OE1 GLU A 109     -10.627 -53.321 -34.988  1.00  1.77           O  
ATOM   1716  OE2 GLU A 109     -11.579 -52.700 -33.191  1.00  1.77           O  
ATOM   1717  H   GLU A 109      -7.112 -53.584 -31.768  1.00  1.77           H  
ATOM   1718  HA  GLU A 109      -9.032 -54.940 -33.500  1.00  1.77           H  
ATOM   1719 1HB  GLU A 109      -7.203 -52.553 -33.876  1.00  1.77           H  
ATOM   1720 2HB  GLU A 109      -8.285 -53.152 -35.130  1.00  1.77           H  
ATOM   1721 1HG  GLU A 109      -9.226 -52.326 -32.378  1.00  1.77           H  
ATOM   1722 2HG  GLU A 109      -9.176 -51.220 -33.752  1.00  1.77           H  
ATOM   1723  N   GLN A 110      -6.080 -55.972 -33.721  1.00  1.83           N  
ATOM   1724  CA  GLN A 110      -5.149 -56.841 -34.438  1.00  1.83           C  
ATOM   1725  C   GLN A 110      -5.341 -58.298 -34.020  1.00  1.83           C  
ATOM   1726  O   GLN A 110      -5.025 -58.682 -32.897  1.00  1.83           O  
ATOM   1727  CB  GLN A 110      -3.695 -56.419 -34.184  1.00  1.83           C  
ATOM   1728  CG  GLN A 110      -3.296 -55.029 -34.708  1.00  1.83           C  
ATOM   1729  CD  GLN A 110      -3.187 -54.939 -36.220  1.00  1.83           C  
ATOM   1730  OE1 GLN A 110      -2.990 -55.944 -36.914  1.00  1.83           O  
ATOM   1731  NE2 GLN A 110      -3.287 -53.727 -36.749  1.00  1.83           N  
ATOM   1732  H   GLN A 110      -5.936 -55.842 -32.718  1.00  1.83           H  
ATOM   1733  HA  GLN A 110      -5.348 -56.768 -35.506  1.00  1.83           H  
ATOM   1734 1HB  GLN A 110      -3.508 -56.424 -33.108  1.00  1.83           H  
ATOM   1735 2HB  GLN A 110      -3.018 -57.150 -34.628  1.00  1.83           H  
ATOM   1736 1HG  GLN A 110      -4.074 -54.331 -34.417  1.00  1.83           H  
ATOM   1737 2HG  GLN A 110      -2.349 -54.732 -34.263  1.00  1.83           H  
ATOM   1738 1HE2 GLN A 110      -3.217 -53.602 -37.733  1.00  1.83           H  
ATOM   1739 2HE2 GLN A 110      -3.425 -52.891 -36.156  1.00  1.83           H  
ATOM   1740  N   GLU A 111      -5.887 -59.115 -34.920  1.00  1.82           N  
ATOM   1741  CA  GLU A 111      -6.150 -60.517 -34.599  1.00  1.82           C  
ATOM   1742  C   GLU A 111      -4.842 -61.265 -34.308  1.00  1.82           C  
ATOM   1743  O   GLU A 111      -4.789 -62.147 -33.448  1.00  1.82           O  
ATOM   1744  CB  GLU A 111      -6.907 -61.182 -35.750  1.00  1.82           C  
ATOM   1745  CG  GLU A 111      -8.344 -60.674 -35.921  1.00  1.82           C  
ATOM   1746  CD  GLU A 111      -9.067 -61.267 -37.112  1.00  1.82           C  
ATOM   1747  OE1 GLU A 111      -8.454 -61.982 -37.865  1.00  1.82           O  
ATOM   1748  OE2 GLU A 111     -10.234 -60.989 -37.267  1.00  1.82           O  
ATOM   1749  H   GLU A 111      -6.132 -58.752 -35.831  1.00  1.82           H  
ATOM   1750  HA  GLU A 111      -6.771 -60.556 -33.702  1.00  1.82           H  
ATOM   1751 1HB  GLU A 111      -6.372 -61.009 -36.684  1.00  1.82           H  
ATOM   1752 2HB  GLU A 111      -6.943 -62.260 -35.590  1.00  1.82           H  
ATOM   1753 1HG  GLU A 111      -8.905 -60.913 -35.019  1.00  1.82           H  
ATOM   1754 2HG  GLU A 111      -8.321 -59.587 -36.020  1.00  1.82           H  
ATOM   1755  N   ASP A 112      -3.797 -60.892 -35.047  1.00  1.75           N  
ATOM   1756  CA  ASP A 112      -2.468 -61.471 -34.923  1.00  1.75           C  
ATOM   1757  C   ASP A 112      -1.549 -60.544 -34.143  1.00  1.75           C  
ATOM   1758  O   ASP A 112      -1.779 -59.338 -34.073  1.00  1.75           O  
ATOM   1759  CB  ASP A 112      -1.858 -61.727 -36.301  1.00  1.75           C  
ATOM   1760  CG  ASP A 112      -2.597 -62.801 -37.102  1.00  1.75           C  
ATOM   1761  OD1 ASP A 112      -2.941 -63.812 -36.538  1.00  1.75           O  
ATOM   1762  OD2 ASP A 112      -2.814 -62.591 -38.270  1.00  1.75           O  
ATOM   1763  H   ASP A 112      -3.943 -60.155 -35.720  1.00  1.75           H  
ATOM   1764  HA  ASP A 112      -2.543 -62.416 -34.384  1.00  1.75           H  
ATOM   1765 1HB  ASP A 112      -1.865 -60.799 -36.874  1.00  1.75           H  
ATOM   1766 2HB  ASP A 112      -0.814 -62.025 -36.186  1.00  1.75           H  
ATOM   1767  N   LEU A 113      -0.473 -61.097 -33.612  1.00  1.68           N  
ATOM   1768  CA  LEU A 113       0.532 -60.302 -32.921  1.00  1.68           C  
ATOM   1769  C   LEU A 113       1.525 -59.711 -33.905  1.00  1.68           C  
ATOM   1770  O   LEU A 113       2.056 -60.428 -34.757  1.00  1.68           O  
ATOM   1771  CB  LEU A 113       1.254 -61.157 -31.886  1.00  1.68           C  
ATOM   1772  CG  LEU A 113       2.312 -60.456 -31.104  1.00  1.68           C  
ATOM   1773  CD1 LEU A 113       1.648 -59.402 -30.316  1.00  1.68           C  
ATOM   1774  CD2 LEU A 113       2.992 -61.447 -30.202  1.00  1.68           C  
ATOM   1775  H   LEU A 113      -0.342 -62.095 -33.693  1.00  1.68           H  
ATOM   1776  HA  LEU A 113       0.033 -59.481 -32.407  1.00  1.68           H  
ATOM   1777 1HB  LEU A 113       0.518 -61.514 -31.181  1.00  1.68           H  
ATOM   1778 2HB  LEU A 113       1.710 -62.015 -32.383  1.00  1.68           H  
ATOM   1779  HG  LEU A 113       3.046 -59.993 -31.770  1.00  1.68           H  
ATOM   1780 1HD1 LEU A 113       2.361 -58.857 -29.711  1.00  1.68           H  
ATOM   1781 2HD1 LEU A 113       1.158 -58.721 -30.993  1.00  1.68           H  
ATOM   1782 3HD1 LEU A 113       0.911 -59.871 -29.688  1.00  1.68           H  
ATOM   1783 1HD2 LEU A 113       3.734 -60.952 -29.603  1.00  1.68           H  
ATOM   1784 2HD2 LEU A 113       2.253 -61.889 -29.552  1.00  1.68           H  
ATOM   1785 3HD2 LEU A 113       3.465 -62.224 -30.801  1.00  1.68           H  
ATOM   1786  N   ILE A 114       1.751 -58.403 -33.828  1.00  1.68           N  
ATOM   1787  CA  ILE A 114       2.680 -57.777 -34.739  1.00  1.68           C  
ATOM   1788  C   ILE A 114       4.076 -57.985 -34.192  1.00  1.68           C  
ATOM   1789  O   ILE A 114       4.363 -57.601 -33.057  1.00  1.68           O  
ATOM   1790  CB  ILE A 114       2.416 -56.266 -34.844  1.00  1.68           C  
ATOM   1791  CG1 ILE A 114       1.026 -55.988 -35.356  1.00  1.68           C  
ATOM   1792  CG2 ILE A 114       3.429 -55.631 -35.775  1.00  1.68           C  
ATOM   1793  CD1 ILE A 114       0.661 -54.539 -35.204  1.00  1.68           C  
ATOM   1794  H   ILE A 114       1.313 -57.825 -33.111  1.00  1.68           H  
ATOM   1795  HA  ILE A 114       2.601 -58.243 -35.721  1.00  1.68           H  
ATOM   1796  HB  ILE A 114       2.499 -55.818 -33.860  1.00  1.68           H  
ATOM   1797 1HG1 ILE A 114       0.966 -56.260 -36.408  1.00  1.68           H  
ATOM   1798 2HG1 ILE A 114       0.301 -56.591 -34.800  1.00  1.68           H  
ATOM   1799 1HG2 ILE A 114       3.245 -54.557 -35.835  1.00  1.68           H  
ATOM   1800 2HG2 ILE A 114       4.421 -55.812 -35.394  1.00  1.68           H  
ATOM   1801 3HG2 ILE A 114       3.336 -56.075 -36.764  1.00  1.68           H  
ATOM   1802 1HD1 ILE A 114      -0.340 -54.369 -35.585  1.00  1.68           H  
ATOM   1803 2HD1 ILE A 114       0.701 -54.264 -34.147  1.00  1.68           H  
ATOM   1804 3HD1 ILE A 114       1.367 -53.933 -35.764  1.00  1.68           H  
ATOM   1805  N   VAL A 115       4.954 -58.575 -34.984  1.00  1.77           N  
ATOM   1806  CA  VAL A 115       6.305 -58.795 -34.498  1.00  1.77           C  
ATOM   1807  C   VAL A 115       7.232 -57.863 -35.264  1.00  1.77           C  
ATOM   1808  O   VAL A 115       7.175 -57.767 -36.490  1.00  1.77           O  
ATOM   1809  CB  VAL A 115       6.718 -60.264 -34.639  1.00  1.77           C  
ATOM   1810  CG1 VAL A 115       8.141 -60.436 -34.107  1.00  1.77           C  
ATOM   1811  CG2 VAL A 115       5.699 -61.169 -33.888  1.00  1.77           C  
ATOM   1812  H   VAL A 115       4.681 -58.884 -35.907  1.00  1.77           H  
ATOM   1813  HA  VAL A 115       6.360 -58.534 -33.443  1.00  1.77           H  
ATOM   1814  HB  VAL A 115       6.729 -60.534 -35.693  1.00  1.77           H  
ATOM   1815 1HG1 VAL A 115       8.450 -61.471 -34.219  1.00  1.77           H  
ATOM   1816 2HG1 VAL A 115       8.821 -59.793 -34.669  1.00  1.77           H  
ATOM   1817 3HG1 VAL A 115       8.178 -60.157 -33.052  1.00  1.77           H  
ATOM   1818 1HG2 VAL A 115       5.987 -62.213 -33.998  1.00  1.77           H  
ATOM   1819 2HG2 VAL A 115       5.671 -60.926 -32.838  1.00  1.77           H  
ATOM   1820 3HG2 VAL A 115       4.701 -61.029 -34.307  1.00  1.77           H  
ATOM   1821  N   PHE A 116       7.999 -57.100 -34.512  1.00  1.94           N  
ATOM   1822  CA  PHE A 116       8.885 -56.068 -35.012  1.00  1.94           C  
ATOM   1823  C   PHE A 116      10.207 -56.642 -35.525  1.00  1.94           C  
ATOM   1824  O   PHE A 116      10.514 -57.799 -35.265  1.00  1.94           O  
ATOM   1825  CB  PHE A 116       9.146 -55.060 -33.892  1.00  1.94           C  
ATOM   1826  CG  PHE A 116       7.956 -54.201 -33.535  1.00  1.94           C  
ATOM   1827  CD1 PHE A 116       6.681 -54.448 -34.021  1.00  1.94           C  
ATOM   1828  CD2 PHE A 116       8.129 -53.128 -32.730  1.00  1.94           C  
ATOM   1829  CE1 PHE A 116       5.633 -53.610 -33.683  1.00  1.94           C  
ATOM   1830  CE2 PHE A 116       7.104 -52.317 -32.398  1.00  1.94           C  
ATOM   1831  CZ  PHE A 116       5.860 -52.541 -32.868  1.00  1.94           C  
ATOM   1832  H   PHE A 116       7.998 -57.256 -33.502  1.00  1.94           H  
ATOM   1833  HA  PHE A 116       8.365 -55.568 -35.825  1.00  1.94           H  
ATOM   1834 1HB  PHE A 116       9.448 -55.599 -33.001  1.00  1.94           H  
ATOM   1835 2HB  PHE A 116       9.983 -54.411 -34.140  1.00  1.94           H  
ATOM   1836  HD1 PHE A 116       6.516 -55.290 -34.668  1.00  1.94           H  
ATOM   1837  HD2 PHE A 116       9.125 -52.915 -32.350  1.00  1.94           H  
ATOM   1838  HE1 PHE A 116       4.635 -53.787 -34.060  1.00  1.94           H  
ATOM   1839  HE2 PHE A 116       7.294 -51.491 -31.766  1.00  1.94           H  
ATOM   1840  HZ  PHE A 116       5.057 -51.871 -32.600  1.00  1.94           H  
ATOM   1841  N   PRO A 117      10.932 -55.920 -36.386  1.00  2.14           N  
ATOM   1842  CA  PRO A 117      12.280 -56.235 -36.813  1.00  2.14           C  
ATOM   1843  C   PRO A 117      13.207 -56.017 -35.628  1.00  2.14           C  
ATOM   1844  O   PRO A 117      12.817 -55.345 -34.673  1.00  2.14           O  
ATOM   1845  CB  PRO A 117      12.518 -55.252 -37.964  1.00  2.14           C  
ATOM   1846  CG  PRO A 117      11.600 -54.084 -37.666  1.00  2.14           C  
ATOM   1847  CD  PRO A 117      10.364 -54.712 -37.043  1.00  2.14           C  
ATOM   1848  HA  PRO A 117      12.318 -57.281 -37.157  1.00  2.14           H  
ATOM   1849 1HB  PRO A 117      13.581 -54.958 -37.984  1.00  2.14           H  
ATOM   1850 2HB  PRO A 117      12.302 -55.734 -38.928  1.00  2.14           H  
ATOM   1851 1HG  PRO A 117      12.105 -53.379 -36.985  1.00  2.14           H  
ATOM   1852 2HG  PRO A 117      11.378 -53.526 -38.589  1.00  2.14           H  
ATOM   1853 1HD  PRO A 117       9.938 -53.997 -36.342  1.00  2.14           H  
ATOM   1854 2HD  PRO A 117       9.645 -55.007 -37.825  1.00  2.14           H  
ATOM   1855  N   THR A 118      14.413 -56.579 -35.673  1.00  2.28           N  
ATOM   1856  CA  THR A 118      15.374 -56.408 -34.580  1.00  2.28           C  
ATOM   1857  C   THR A 118      14.862 -56.951 -33.242  1.00  2.28           C  
ATOM   1858  O   THR A 118      14.924 -56.284 -32.194  1.00  2.28           O  
ATOM   1859  CB  THR A 118      15.780 -54.934 -34.419  1.00  2.28           C  
ATOM   1860  OG1 THR A 118      16.033 -54.365 -35.714  1.00  2.28           O  
ATOM   1861  CG2 THR A 118      17.027 -54.830 -33.560  1.00  2.28           C  
ATOM   1862  H   THR A 118      14.676 -57.126 -36.480  1.00  2.28           H  
ATOM   1863  HA  THR A 118      16.274 -56.972 -34.833  1.00  2.28           H  
ATOM   1864  HB  THR A 118      14.978 -54.376 -33.936  1.00  2.28           H  
ATOM   1865  HG1 THR A 118      16.231 -53.430 -35.620  1.00  2.28           H  
ATOM   1866 1HG2 THR A 118      17.309 -53.783 -33.451  1.00  2.28           H  
ATOM   1867 2HG2 THR A 118      16.825 -55.251 -32.585  1.00  2.28           H  
ATOM   1868 3HG2 THR A 118      17.842 -55.379 -34.029  1.00  2.28           H  
ATOM   1869  N   ASN A 119      14.442 -58.220 -33.261  1.00  2.27           N  
ATOM   1870  CA  ASN A 119      13.909 -58.898 -32.081  1.00  2.27           C  
ATOM   1871  C   ASN A 119      15.005 -59.266 -31.088  1.00  2.27           C  
ATOM   1872  O   ASN A 119      15.263 -60.440 -30.822  1.00  2.27           O  
ATOM   1873  CB  ASN A 119      13.192 -60.172 -32.495  1.00  2.27           C  
ATOM   1874  CG  ASN A 119      11.942 -59.941 -33.254  1.00  2.27           C  
ATOM   1875  OD1 ASN A 119      11.149 -59.079 -32.897  1.00  2.27           O  
ATOM   1876  ND2 ASN A 119      11.753 -60.702 -34.303  1.00  2.27           N  
ATOM   1877  H   ASN A 119      14.450 -58.709 -34.143  1.00  2.27           H  
ATOM   1878  HA  ASN A 119      13.216 -58.224 -31.579  1.00  2.27           H  
ATOM   1879 1HB  ASN A 119      13.859 -60.778 -33.106  1.00  2.27           H  
ATOM   1880 2HB  ASN A 119      12.951 -60.753 -31.606  1.00  2.27           H  
ATOM   1881 1HD2 ASN A 119      10.926 -60.594 -34.862  1.00  2.27           H  
ATOM   1882 2HD2 ASN A 119      12.433 -61.389 -34.551  1.00  2.27           H  
ATOM   1883  N   THR A 120      15.634 -58.232 -30.546  1.00  2.07           N  
ATOM   1884  CA  THR A 120      16.719 -58.328 -29.601  1.00  2.07           C  
ATOM   1885  C   THR A 120      16.279 -57.531 -28.398  1.00  2.07           C  
ATOM   1886  O   THR A 120      16.825 -57.652 -27.301  1.00  2.07           O  
ATOM   1887  CB  THR A 120      18.011 -57.729 -30.182  1.00  2.07           C  
ATOM   1888  OG1 THR A 120      17.848 -56.317 -30.380  1.00  2.07           O  
ATOM   1889  CG2 THR A 120      18.307 -58.365 -31.538  1.00  2.07           C  
ATOM   1890  H   THR A 120      15.328 -57.308 -30.825  1.00  2.07           H  
ATOM   1891  HA  THR A 120      16.876 -59.368 -29.310  1.00  2.07           H  
ATOM   1892  HB  THR A 120      18.839 -57.908 -29.499  1.00  2.07           H  
ATOM   1893  HG1 THR A 120      16.986 -56.138 -30.780  1.00  2.07           H  
ATOM   1894 1HG2 THR A 120      19.220 -57.936 -31.947  1.00  2.07           H  
ATOM   1895 2HG2 THR A 120      18.431 -59.440 -31.417  1.00  2.07           H  
ATOM   1896 3HG2 THR A 120      17.483 -58.170 -32.220  1.00  2.07           H  
ATOM   1897  N   GLY A 121      15.264 -56.700 -28.637  1.00  1.78           N  
ATOM   1898  CA  GLY A 121      14.744 -55.804 -27.600  1.00  1.78           C  
ATOM   1899  C   GLY A 121      14.174 -56.607 -26.429  1.00  1.78           C  
ATOM   1900  O   GLY A 121      13.672 -57.718 -26.631  1.00  1.78           O  
ATOM   1901  H   GLY A 121      14.899 -56.667 -29.595  1.00  1.78           H  
ATOM   1902 1HA  GLY A 121      15.534 -55.137 -27.247  1.00  1.78           H  
ATOM   1903 2HA  GLY A 121      13.969 -55.183 -28.034  1.00  1.78           H  
ATOM   1904  N   SER A 122      14.257 -56.056 -25.204  1.00  1.49           N  
ATOM   1905  CA  SER A 122      13.747 -56.760 -24.024  1.00  1.49           C  
ATOM   1906  C   SER A 122      12.270 -56.528 -23.666  1.00  1.49           C  
ATOM   1907  O   SER A 122      11.755 -57.197 -22.762  1.00  1.49           O  
ATOM   1908  CB  SER A 122      14.624 -56.428 -22.832  1.00  1.49           C  
ATOM   1909  OG  SER A 122      14.541 -55.072 -22.497  1.00  1.49           O  
ATOM   1910  H   SER A 122      14.700 -55.132 -25.068  1.00  1.49           H  
ATOM   1911  HA  SER A 122      13.865 -57.826 -24.214  1.00  1.49           H  
ATOM   1912 1HB  SER A 122      14.318 -57.030 -21.978  1.00  1.49           H  
ATOM   1913 2HB  SER A 122      15.658 -56.684 -23.060  1.00  1.49           H  
ATOM   1914  HG  SER A 122      14.892 -54.571 -23.275  1.00  1.49           H  
ATOM   1915  N   TYR A 123      11.610 -55.590 -24.343  1.00  1.27           N  
ATOM   1916  CA  TYR A 123      10.221 -55.228 -24.029  1.00  1.27           C  
ATOM   1917  C   TYR A 123       9.177 -55.483 -25.098  1.00  1.27           C  
ATOM   1918  O   TYR A 123       9.469 -55.615 -26.286  1.00  1.27           O  
ATOM   1919  CB  TYR A 123      10.115 -53.766 -23.591  1.00  1.27           C  
ATOM   1920  CG  TYR A 123      10.672 -53.502 -22.209  1.00  1.27           C  
ATOM   1921  CD1 TYR A 123      11.992 -53.286 -21.986  1.00  1.27           C  
ATOM   1922  CD2 TYR A 123       9.804 -53.479 -21.165  1.00  1.27           C  
ATOM   1923  CE1 TYR A 123      12.447 -53.045 -20.694  1.00  1.27           C  
ATOM   1924  CE2 TYR A 123      10.229 -53.238 -19.893  1.00  1.27           C  
ATOM   1925  CZ  TYR A 123      11.546 -53.026 -19.646  1.00  1.27           C  
ATOM   1926  OH  TYR A 123      11.980 -52.788 -18.364  1.00  1.27           O  
ATOM   1927  H   TYR A 123      12.098 -55.101 -25.087  1.00  1.27           H  
ATOM   1928  HA  TYR A 123       9.919 -55.832 -23.174  1.00  1.27           H  
ATOM   1929 1HB  TYR A 123      10.650 -53.136 -24.309  1.00  1.27           H  
ATOM   1930 2HB  TYR A 123       9.066 -53.455 -23.604  1.00  1.27           H  
ATOM   1931  HD1 TYR A 123      12.680 -53.312 -22.816  1.00  1.27           H  
ATOM   1932  HD2 TYR A 123       8.756 -53.653 -21.361  1.00  1.27           H  
ATOM   1933  HE1 TYR A 123      13.506 -52.876 -20.509  1.00  1.27           H  
ATOM   1934  HE2 TYR A 123       9.514 -53.219 -19.091  1.00  1.27           H  
ATOM   1935  HH  TYR A 123      12.930 -52.627 -18.376  1.00  1.27           H  
ATOM   1936  N   ALA A 124       7.931 -55.509 -24.635  1.00  1.15           N  
ATOM   1937  CA  ALA A 124       6.744 -55.613 -25.465  1.00  1.15           C  
ATOM   1938  C   ALA A 124       5.736 -54.568 -25.067  1.00  1.15           C  
ATOM   1939  O   ALA A 124       5.697 -54.144 -23.902  1.00  1.15           O  
ATOM   1940  CB  ALA A 124       6.113 -56.960 -25.319  1.00  1.15           C  
ATOM   1941  H   ALA A 124       7.806 -55.472 -23.623  1.00  1.15           H  
ATOM   1942  HA  ALA A 124       7.020 -55.445 -26.502  1.00  1.15           H  
ATOM   1943 1HB  ALA A 124       5.226 -57.008 -25.941  1.00  1.15           H  
ATOM   1944 2HB  ALA A 124       6.813 -57.676 -25.633  1.00  1.15           H  
ATOM   1945 3HB  ALA A 124       5.838 -57.126 -24.275  1.00  1.15           H  
ATOM   1946  N   VAL A 125       4.926 -54.154 -26.038  1.00  1.13           N  
ATOM   1947  CA  VAL A 125       3.903 -53.169 -25.750  1.00  1.13           C  
ATOM   1948  C   VAL A 125       2.506 -53.601 -26.164  1.00  1.13           C  
ATOM   1949  O   VAL A 125       2.294 -54.144 -27.249  1.00  1.13           O  
ATOM   1950  CB  VAL A 125       4.233 -51.811 -26.401  1.00  1.13           C  
ATOM   1951  CG1 VAL A 125       3.108 -50.825 -26.100  1.00  1.13           C  
ATOM   1952  CG2 VAL A 125       5.509 -51.276 -25.840  1.00  1.13           C  
ATOM   1953  H   VAL A 125       5.014 -54.539 -26.984  1.00  1.13           H  
ATOM   1954  HA  VAL A 125       3.894 -53.007 -24.678  1.00  1.13           H  
ATOM   1955  HB  VAL A 125       4.316 -51.926 -27.483  1.00  1.13           H  
ATOM   1956 1HG1 VAL A 125       3.326 -49.878 -26.529  1.00  1.13           H  
ATOM   1957 2HG1 VAL A 125       2.182 -51.194 -26.515  1.00  1.13           H  
ATOM   1958 3HG1 VAL A 125       3.011 -50.709 -25.020  1.00  1.13           H  
ATOM   1959 1HG2 VAL A 125       5.711 -50.316 -26.293  1.00  1.13           H  
ATOM   1960 2HG2 VAL A 125       5.399 -51.160 -24.763  1.00  1.13           H  
ATOM   1961 3HG2 VAL A 125       6.326 -51.957 -26.050  1.00  1.13           H  
ATOM   1962  N   CYS A 126       1.572 -53.390 -25.261  1.00  1.21           N  
ATOM   1963  CA  CYS A 126       0.173 -53.638 -25.536  1.00  1.21           C  
ATOM   1964  C   CYS A 126      -0.561 -52.302 -25.631  1.00  1.21           C  
ATOM   1965  O   CYS A 126      -0.473 -51.504 -24.705  1.00  1.21           O  
ATOM   1966  CB  CYS A 126      -0.411 -54.532 -24.443  1.00  1.21           C  
ATOM   1967  SG  CYS A 126      -2.156 -54.941 -24.627  1.00  1.21           S  
ATOM   1968  H   CYS A 126       1.855 -52.996 -24.362  1.00  1.21           H  
ATOM   1969  HA  CYS A 126       0.084 -54.131 -26.492  1.00  1.21           H  
ATOM   1970 1HB  CYS A 126       0.147 -55.465 -24.413  1.00  1.21           H  
ATOM   1971 2HB  CYS A 126      -0.277 -54.048 -23.481  1.00  1.21           H  
ATOM   1972  HG  CYS A 126      -2.070 -55.369 -25.872  1.00  1.21           H  
ATOM   1973  N   CYS A 127      -1.191 -52.007 -26.776  1.00  1.35           N  
ATOM   1974  CA  CYS A 127      -1.920 -50.737 -26.947  1.00  1.35           C  
ATOM   1975  C   CYS A 127      -3.392 -50.903 -27.283  1.00  1.35           C  
ATOM   1976  O   CYS A 127      -3.758 -51.342 -28.366  1.00  1.35           O  
ATOM   1977  CB  CYS A 127      -1.281 -49.817 -27.987  1.00  1.35           C  
ATOM   1978  SG  CYS A 127       0.317 -49.172 -27.499  1.00  1.35           S  
ATOM   1979  H   CYS A 127      -1.214 -52.707 -27.514  1.00  1.35           H  
ATOM   1980  HA  CYS A 127      -1.869 -50.204 -26.009  1.00  1.35           H  
ATOM   1981 1HB  CYS A 127      -1.168 -50.350 -28.929  1.00  1.35           H  
ATOM   1982 2HB  CYS A 127      -1.945 -48.965 -28.169  1.00  1.35           H  
ATOM   1983  HG  CYS A 127      -0.088 -48.728 -26.314  1.00  1.35           H  
ATOM   1984  N   ASP A 128      -4.232 -50.508 -26.355  1.00  1.56           N  
ATOM   1985  CA  ASP A 128      -5.674 -50.584 -26.446  1.00  1.56           C  
ATOM   1986  C   ASP A 128      -6.258 -49.341 -27.128  1.00  1.56           C  
ATOM   1987  O   ASP A 128      -6.158 -48.265 -26.555  1.00  1.56           O  
ATOM   1988  CB  ASP A 128      -6.259 -50.629 -25.060  1.00  1.56           C  
ATOM   1989  CG  ASP A 128      -7.718 -50.815 -25.026  1.00  1.56           C  
ATOM   1990  OD1 ASP A 128      -8.322 -50.754 -26.057  1.00  1.56           O  
ATOM   1991  OD2 ASP A 128      -8.240 -51.036 -23.978  1.00  1.56           O  
ATOM   1992  H   ASP A 128      -3.835 -50.146 -25.496  1.00  1.56           H  
ATOM   1993  HA  ASP A 128      -5.927 -51.500 -26.971  1.00  1.56           H  
ATOM   1994 1HB  ASP A 128      -5.748 -51.374 -24.447  1.00  1.56           H  
ATOM   1995 2HB  ASP A 128      -6.071 -49.677 -24.618  1.00  1.56           H  
ATOM   1996  N   PRO A 129      -6.879 -49.429 -28.318  1.00  1.81           N  
ATOM   1997  CA  PRO A 129      -7.459 -48.323 -29.070  1.00  1.81           C  
ATOM   1998  C   PRO A 129      -8.774 -47.824 -28.442  1.00  1.81           C  
ATOM   1999  O   PRO A 129      -9.377 -46.866 -28.944  1.00  1.81           O  
ATOM   2000  CB  PRO A 129      -7.680 -48.941 -30.453  1.00  1.81           C  
ATOM   2001  CG  PRO A 129      -7.921 -50.402 -30.171  1.00  1.81           C  
ATOM   2002  CD  PRO A 129      -7.053 -50.731 -28.965  1.00  1.81           C  
ATOM   2003  HA  PRO A 129      -6.728 -47.501 -29.122  1.00  1.81           H  
ATOM   2004 1HB  PRO A 129      -8.535 -48.450 -30.965  1.00  1.81           H  
ATOM   2005 2HB  PRO A 129      -6.799 -48.766 -31.093  1.00  1.81           H  
ATOM   2006 1HG  PRO A 129      -8.995 -50.581 -29.984  1.00  1.81           H  
ATOM   2007 2HG  PRO A 129      -7.658 -50.989 -31.061  1.00  1.81           H  
ATOM   2008 1HD  PRO A 129      -7.632 -51.396 -28.312  1.00  1.81           H  
ATOM   2009 2HD  PRO A 129      -6.095 -51.152 -29.272  1.00  1.81           H  
ATOM   2010  N   ILE A 130      -9.268 -48.535 -27.403  1.00  2.07           N  
ATOM   2011  CA  ILE A 130     -10.513 -48.225 -26.688  1.00  2.07           C  
ATOM   2012  C   ILE A 130     -11.760 -48.103 -27.538  1.00  2.07           C  
ATOM   2013  O   ILE A 130     -12.789 -47.625 -27.063  1.00  2.07           O  
ATOM   2014  CB  ILE A 130     -10.323 -46.915 -25.886  1.00  2.07           C  
ATOM   2015  CG1 ILE A 130      -9.232 -47.118 -24.863  1.00  2.07           C  
ATOM   2016  CG2 ILE A 130     -11.612 -46.479 -25.202  1.00  2.07           C  
ATOM   2017  CD1 ILE A 130      -9.607 -48.158 -23.850  1.00  2.07           C  
ATOM   2018  H   ILE A 130      -8.755 -49.340 -27.041  1.00  2.07           H  
ATOM   2019  HA  ILE A 130     -10.676 -49.036 -25.975  1.00  2.07           H  
ATOM   2020  HB  ILE A 130     -10.004 -46.129 -26.561  1.00  2.07           H  
ATOM   2021 1HG1 ILE A 130      -8.329 -47.451 -25.372  1.00  2.07           H  
ATOM   2022 2HG1 ILE A 130      -9.019 -46.186 -24.355  1.00  2.07           H  
ATOM   2023 1HG2 ILE A 130     -11.422 -45.558 -24.658  1.00  2.07           H  
ATOM   2024 2HG2 ILE A 130     -12.385 -46.302 -25.946  1.00  2.07           H  
ATOM   2025 3HG2 ILE A 130     -11.936 -47.259 -24.511  1.00  2.07           H  
ATOM   2026 1HD1 ILE A 130      -8.808 -48.302 -23.151  1.00  2.07           H  
ATOM   2027 2HD1 ILE A 130     -10.502 -47.846 -23.313  1.00  2.07           H  
ATOM   2028 3HD1 ILE A 130      -9.808 -49.099 -24.355  1.00  2.07           H  
ATOM   2029  N   ASP A 131     -11.690 -48.516 -28.795  1.00  2.31           N  
ATOM   2030  CA  ASP A 131     -12.786 -48.321 -29.717  1.00  2.31           C  
ATOM   2031  C   ASP A 131     -13.193 -46.866 -29.706  1.00  2.31           C  
ATOM   2032  O   ASP A 131     -14.387 -46.538 -29.684  1.00  2.31           O  
ATOM   2033  CB  ASP A 131     -13.983 -49.208 -29.416  1.00  2.31           C  
ATOM   2034  CG  ASP A 131     -15.022 -49.205 -30.561  1.00  2.31           C  
ATOM   2035  OD1 ASP A 131     -14.658 -48.904 -31.675  1.00  2.31           O  
ATOM   2036  OD2 ASP A 131     -16.167 -49.495 -30.301  1.00  2.31           O  
ATOM   2037  H   ASP A 131     -10.829 -48.932 -29.119  1.00  2.31           H  
ATOM   2038  HA  ASP A 131     -12.435 -48.564 -30.721  1.00  2.31           H  
ATOM   2039 1HB  ASP A 131     -13.640 -50.230 -29.251  1.00  2.31           H  
ATOM   2040 2HB  ASP A 131     -14.471 -48.859 -28.512  1.00  2.31           H  
ATOM   2041  N   GLY A 132     -12.180 -45.999 -29.854  1.00  2.49           N  
ATOM   2042  CA  GLY A 132     -12.347 -44.556 -29.918  1.00  2.49           C  
ATOM   2043  C   GLY A 132     -13.331 -44.152 -31.010  1.00  2.49           C  
ATOM   2044  O   GLY A 132     -13.955 -43.091 -30.922  1.00  2.49           O  
ATOM   2045  H   GLY A 132     -11.222 -46.366 -29.841  1.00  2.49           H  
ATOM   2046 1HA  GLY A 132     -12.679 -44.180 -28.949  1.00  2.49           H  
ATOM   2047 2HA  GLY A 132     -11.376 -44.115 -30.124  1.00  2.49           H  
ATOM   2048  N   SER A 133     -13.529 -45.032 -31.996  1.00  2.64           N  
ATOM   2049  CA  SER A 133     -14.467 -44.812 -33.081  1.00  2.64           C  
ATOM   2050  C   SER A 133     -15.861 -44.512 -32.534  1.00  2.64           C  
ATOM   2051  O   SER A 133     -16.598 -43.710 -33.106  1.00  2.64           O  
ATOM   2052  CB  SER A 133     -14.580 -46.060 -33.947  1.00  2.64           C  
ATOM   2053  OG  SER A 133     -13.384 -46.345 -34.623  1.00  2.64           O  
ATOM   2054  H   SER A 133     -12.980 -45.884 -31.983  1.00  2.64           H  
ATOM   2055  HA  SER A 133     -14.118 -43.970 -33.674  1.00  2.64           H  
ATOM   2056 1HB  SER A 133     -14.852 -46.912 -33.316  1.00  2.64           H  
ATOM   2057 2HB  SER A 133     -15.383 -45.928 -34.662  1.00  2.64           H  
ATOM   2058  HG  SER A 133     -12.815 -46.761 -33.954  1.00  2.64           H  
ATOM   2059  N   SER A 134     -16.220 -45.148 -31.415  1.00  2.76           N  
ATOM   2060  CA  SER A 134     -17.537 -44.994 -30.815  1.00  2.76           C  
ATOM   2061  C   SER A 134     -17.727 -43.658 -30.091  1.00  2.76           C  
ATOM   2062  O   SER A 134     -18.851 -43.307 -29.730  1.00  2.76           O  
ATOM   2063  CB  SER A 134     -17.800 -46.133 -29.847  1.00  2.76           C  
ATOM   2064  OG  SER A 134     -16.959 -46.058 -28.728  1.00  2.76           O  
ATOM   2065  H   SER A 134     -15.551 -45.767 -30.953  1.00  2.76           H  
ATOM   2066  HA  SER A 134     -18.275 -45.051 -31.615  1.00  2.76           H  
ATOM   2067 1HB  SER A 134     -18.839 -46.099 -29.525  1.00  2.76           H  
ATOM   2068 2HB  SER A 134     -17.641 -47.088 -30.353  1.00  2.76           H  
ATOM   2069  HG  SER A 134     -16.065 -46.337 -29.048  1.00  2.76           H  
ATOM   2070  N   ASN A 135     -16.639 -42.920 -29.854  1.00  2.87           N  
ATOM   2071  CA  ASN A 135     -16.728 -41.648 -29.153  1.00  2.87           C  
ATOM   2072  C   ASN A 135     -16.270 -40.471 -30.008  1.00  2.87           C  
ATOM   2073  O   ASN A 135     -16.656 -39.338 -29.745  1.00  2.87           O  
ATOM   2074  CB  ASN A 135     -15.944 -41.690 -27.848  1.00  2.87           C  
ATOM   2075  CG  ASN A 135     -16.545 -42.642 -26.828  1.00  2.87           C  
ATOM   2076  OD1 ASN A 135     -17.550 -42.309 -26.185  1.00  2.87           O  
ATOM   2077  ND2 ASN A 135     -15.957 -43.799 -26.670  1.00  2.87           N  
ATOM   2078  H   ASN A 135     -15.732 -43.233 -30.181  1.00  2.87           H  
ATOM   2079  HA  ASN A 135     -17.773 -41.465 -28.904  1.00  2.87           H  
ATOM   2080 1HB  ASN A 135     -14.913 -41.996 -28.057  1.00  2.87           H  
ATOM   2081 2HB  ASN A 135     -15.902 -40.688 -27.418  1.00  2.87           H  
ATOM   2082 1HD2 ASN A 135     -16.319 -44.467 -26.014  1.00  2.87           H  
ATOM   2083 2HD2 ASN A 135     -15.144 -44.018 -27.205  1.00  2.87           H  
ATOM   2084  N   LEU A 136     -15.511 -40.722 -31.073  1.00  2.98           N  
ATOM   2085  CA  LEU A 136     -14.987 -39.628 -31.895  1.00  2.98           C  
ATOM   2086  C   LEU A 136     -16.103 -38.665 -32.331  1.00  2.98           C  
ATOM   2087  O   LEU A 136     -15.980 -37.445 -32.190  1.00  2.98           O  
ATOM   2088  CB  LEU A 136     -14.309 -40.186 -33.157  1.00  2.98           C  
ATOM   2089  CG  LEU A 136     -13.664 -39.138 -34.120  1.00  2.98           C  
ATOM   2090  CD1 LEU A 136     -12.464 -38.458 -33.431  1.00  2.98           C  
ATOM   2091  CD2 LEU A 136     -13.252 -39.823 -35.378  1.00  2.98           C  
ATOM   2092  H   LEU A 136     -15.214 -41.674 -31.261  1.00  2.98           H  
ATOM   2093  HA  LEU A 136     -14.256 -39.074 -31.307  1.00  2.98           H  
ATOM   2094 1HB  LEU A 136     -13.528 -40.880 -32.844  1.00  2.98           H  
ATOM   2095 2HB  LEU A 136     -15.051 -40.752 -33.726  1.00  2.98           H  
ATOM   2096  HG  LEU A 136     -14.396 -38.362 -34.354  1.00  2.98           H  
ATOM   2097 1HD1 LEU A 136     -12.026 -37.720 -34.104  1.00  2.98           H  
ATOM   2098 2HD1 LEU A 136     -12.799 -37.962 -32.518  1.00  2.98           H  
ATOM   2099 3HD1 LEU A 136     -11.714 -39.210 -33.184  1.00  2.98           H  
ATOM   2100 1HD2 LEU A 136     -12.805 -39.104 -36.061  1.00  2.98           H  
ATOM   2101 2HD2 LEU A 136     -12.544 -40.588 -35.125  1.00  2.98           H  
ATOM   2102 3HD2 LEU A 136     -14.118 -40.269 -35.843  1.00  2.98           H  
ATOM   2103  N   ASP A 137     -17.224 -39.217 -32.815  1.00  3.04           N  
ATOM   2104  CA  ASP A 137     -18.358 -38.413 -33.292  1.00  3.04           C  
ATOM   2105  C   ASP A 137     -18.990 -37.544 -32.201  1.00  3.04           C  
ATOM   2106  O   ASP A 137     -19.668 -36.560 -32.500  1.00  3.04           O  
ATOM   2107  CB  ASP A 137     -19.476 -39.292 -33.872  1.00  3.04           C  
ATOM   2108  CG  ASP A 137     -19.179 -39.944 -35.242  1.00  3.04           C  
ATOM   2109  OD1 ASP A 137     -18.218 -39.598 -35.910  1.00  3.04           O  
ATOM   2110  OD2 ASP A 137     -19.898 -40.849 -35.616  1.00  3.04           O  
ATOM   2111  H   ASP A 137     -17.275 -40.225 -32.864  1.00  3.04           H  
ATOM   2112  HA  ASP A 137     -17.994 -37.751 -34.077  1.00  3.04           H  
ATOM   2113 1HB  ASP A 137     -19.703 -40.086 -33.154  1.00  3.04           H  
ATOM   2114 2HB  ASP A 137     -20.378 -38.688 -33.968  1.00  3.04           H  
ATOM   2115  N   ALA A 138     -18.842 -37.954 -30.942  1.00  2.98           N  
ATOM   2116  CA  ALA A 138     -19.426 -37.246 -29.822  1.00  2.98           C  
ATOM   2117  C   ALA A 138     -18.540 -36.104 -29.352  1.00  2.98           C  
ATOM   2118  O   ALA A 138     -18.907 -35.384 -28.419  1.00  2.98           O  
ATOM   2119  CB  ALA A 138     -19.663 -38.201 -28.665  1.00  2.98           C  
ATOM   2120  H   ALA A 138     -18.234 -38.737 -30.732  1.00  2.98           H  
ATOM   2121  HA  ALA A 138     -20.381 -36.827 -30.146  1.00  2.98           H  
ATOM   2122 1HB  ALA A 138     -20.125 -37.662 -27.841  1.00  2.98           H  
ATOM   2123 2HB  ALA A 138     -20.314 -39.009 -28.989  1.00  2.98           H  
ATOM   2124 3HB  ALA A 138     -18.706 -38.611 -28.342  1.00  2.98           H  
ATOM   2125  N   GLY A 139     -17.324 -35.982 -29.889  1.00  2.77           N  
ATOM   2126  CA  GLY A 139     -16.429 -34.903 -29.464  1.00  2.77           C  
ATOM   2127  C   GLY A 139     -15.693 -35.126 -28.128  1.00  2.77           C  
ATOM   2128  O   GLY A 139     -14.466 -35.011 -28.073  1.00  2.77           O  
ATOM   2129  H   GLY A 139     -17.036 -36.594 -30.653  1.00  2.77           H  
ATOM   2130 1HA  GLY A 139     -15.697 -34.746 -30.262  1.00  2.77           H  
ATOM   2131 2HA  GLY A 139     -17.006 -33.987 -29.380  1.00  2.77           H  
ATOM   2132  N   VAL A 140     -16.458 -35.539 -27.101  1.00  2.45           N  
ATOM   2133  CA  VAL A 140     -16.038 -35.757 -25.709  1.00  2.45           C  
ATOM   2134  C   VAL A 140     -14.554 -36.048 -25.538  1.00  2.45           C  
ATOM   2135  O   VAL A 140     -13.827 -35.190 -25.071  1.00  2.45           O  
ATOM   2136  CB  VAL A 140     -16.820 -36.977 -25.143  1.00  2.45           C  
ATOM   2137  CG1 VAL A 140     -16.360 -37.368 -23.723  1.00  2.45           C  
ATOM   2138  CG2 VAL A 140     -18.296 -36.674 -25.152  1.00  2.45           C  
ATOM   2139  H   VAL A 140     -17.452 -35.558 -27.334  1.00  2.45           H  
ATOM   2140  HA  VAL A 140     -16.283 -34.883 -25.115  1.00  2.45           H  
ATOM   2141  HB  VAL A 140     -16.659 -37.842 -25.798  1.00  2.45           H  
ATOM   2142 1HG1 VAL A 140     -16.932 -38.213 -23.395  1.00  2.45           H  
ATOM   2143 2HG1 VAL A 140     -15.309 -37.616 -23.697  1.00  2.45           H  
ATOM   2144 3HG1 VAL A 140     -16.534 -36.519 -23.055  1.00  2.45           H  
ATOM   2145 1HG2 VAL A 140     -18.846 -37.531 -24.791  1.00  2.45           H  
ATOM   2146 2HG2 VAL A 140     -18.497 -35.802 -24.518  1.00  2.45           H  
ATOM   2147 3HG2 VAL A 140     -18.615 -36.439 -26.170  1.00  2.45           H  
ATOM   2148  N   SER A 141     -14.116 -37.237 -25.967  1.00  2.07           N  
ATOM   2149  CA  SER A 141     -12.710 -37.606 -25.919  1.00  2.07           C  
ATOM   2150  C   SER A 141     -12.468 -38.921 -26.648  1.00  2.07           C  
ATOM   2151  O   SER A 141     -13.377 -39.743 -26.808  1.00  2.07           O  
ATOM   2152  CB  SER A 141     -12.242 -37.732 -24.473  1.00  2.07           C  
ATOM   2153  OG  SER A 141     -12.863 -38.804 -23.827  1.00  2.07           O  
ATOM   2154  H   SER A 141     -14.773 -37.874 -26.356  1.00  2.07           H  
ATOM   2155  HA  SER A 141     -12.134 -36.824 -26.414  1.00  2.07           H  
ATOM   2156 1HB  SER A 141     -11.161 -37.885 -24.478  1.00  2.07           H  
ATOM   2157 2HB  SER A 141     -12.428 -36.821 -23.926  1.00  2.07           H  
ATOM   2158  HG  SER A 141     -12.693 -39.574 -24.381  1.00  2.07           H  
ATOM   2159  N   VAL A 142     -11.219 -39.157 -26.980  1.00  1.70           N  
ATOM   2160  CA  VAL A 142     -10.767 -40.429 -27.549  1.00  1.70           C  
ATOM   2161  C   VAL A 142      -9.739 -41.047 -26.613  1.00  1.70           C  
ATOM   2162  O   VAL A 142      -8.883 -40.333 -26.115  1.00  1.70           O  
ATOM   2163  CB  VAL A 142     -10.183 -40.205 -28.949  1.00  1.70           C  
ATOM   2164  CG1 VAL A 142      -9.638 -41.487 -29.512  1.00  1.70           C  
ATOM   2165  CG2 VAL A 142     -11.271 -39.641 -29.872  1.00  1.70           C  
ATOM   2166  H   VAL A 142     -10.537 -38.402 -26.848  1.00  1.70           H  
ATOM   2167  HA  VAL A 142     -11.620 -41.103 -27.625  1.00  1.70           H  
ATOM   2168  HB  VAL A 142      -9.383 -39.504 -28.878  1.00  1.70           H  
ATOM   2169 1HG1 VAL A 142      -9.224 -41.304 -30.497  1.00  1.70           H  
ATOM   2170 2HG1 VAL A 142      -8.857 -41.882 -28.861  1.00  1.70           H  
ATOM   2171 3HG1 VAL A 142     -10.439 -42.195 -29.585  1.00  1.70           H  
ATOM   2172 1HG2 VAL A 142     -10.850 -39.470 -30.858  1.00  1.70           H  
ATOM   2173 2HG2 VAL A 142     -12.093 -40.364 -29.947  1.00  1.70           H  
ATOM   2174 3HG2 VAL A 142     -11.651 -38.701 -29.477  1.00  1.70           H  
ATOM   2175  N   GLY A 143      -9.839 -42.344 -26.309  1.00  1.41           N  
ATOM   2176  CA  GLY A 143      -8.870 -42.927 -25.373  1.00  1.41           C  
ATOM   2177  C   GLY A 143      -7.899 -43.971 -25.944  1.00  1.41           C  
ATOM   2178  O   GLY A 143      -8.110 -44.560 -27.004  1.00  1.41           O  
ATOM   2179  H   GLY A 143     -10.562 -42.913 -26.726  1.00  1.41           H  
ATOM   2180 1HA  GLY A 143      -8.289 -42.123 -24.926  1.00  1.41           H  
ATOM   2181 2HA  GLY A 143      -9.423 -43.386 -24.553  1.00  1.41           H  
ATOM   2182  N   THR A 144      -6.799 -44.171 -25.228  1.00  1.20           N  
ATOM   2183  CA  THR A 144      -5.847 -45.256 -25.465  1.00  1.20           C  
ATOM   2184  C   THR A 144      -5.194 -45.776 -24.190  1.00  1.20           C  
ATOM   2185  O   THR A 144      -4.830 -44.994 -23.310  1.00  1.20           O  
ATOM   2186  CB  THR A 144      -4.786 -44.889 -26.506  1.00  1.20           C  
ATOM   2187  OG1 THR A 144      -5.446 -44.677 -27.777  1.00  1.20           O  
ATOM   2188  CG2 THR A 144      -3.657 -45.971 -26.622  1.00  1.20           C  
ATOM   2189  H   THR A 144      -6.636 -43.544 -24.444  1.00  1.20           H  
ATOM   2190  HA  THR A 144      -6.416 -46.072 -25.890  1.00  1.20           H  
ATOM   2191  HB  THR A 144      -4.339 -43.961 -26.195  1.00  1.20           H  
ATOM   2192  HG1 THR A 144      -6.437 -44.691 -27.639  1.00  1.20           H  
ATOM   2193 1HG2 THR A 144      -2.932 -45.661 -27.337  1.00  1.20           H  
ATOM   2194 2HG2 THR A 144      -3.159 -46.096 -25.661  1.00  1.20           H  
ATOM   2195 3HG2 THR A 144      -4.081 -46.921 -26.934  1.00  1.20           H  
ATOM   2196  N   ILE A 145      -5.033 -47.089 -24.080  1.00  1.07           N  
ATOM   2197  CA  ILE A 145      -4.276 -47.610 -22.939  1.00  1.07           C  
ATOM   2198  C   ILE A 145      -3.042 -48.369 -23.388  1.00  1.07           C  
ATOM   2199  O   ILE A 145      -3.140 -49.358 -24.106  1.00  1.07           O  
ATOM   2200  CB  ILE A 145      -5.096 -48.549 -22.062  1.00  1.07           C  
ATOM   2201  CG1 ILE A 145      -6.290 -47.866 -21.532  1.00  1.07           C  
ATOM   2202  CG2 ILE A 145      -4.250 -49.042 -20.973  1.00  1.07           C  
ATOM   2203  CD1 ILE A 145      -7.231 -48.796 -20.814  1.00  1.07           C  
ATOM   2204  H   ILE A 145      -5.395 -47.690 -24.823  1.00  1.07           H  
ATOM   2205  HA  ILE A 145      -3.946 -46.778 -22.323  1.00  1.07           H  
ATOM   2206  HB  ILE A 145      -5.430 -49.403 -22.610  1.00  1.07           H  
ATOM   2207 1HG1 ILE A 145      -5.982 -47.089 -20.875  1.00  1.07           H  
ATOM   2208 2HG1 ILE A 145      -6.825 -47.427 -22.357  1.00  1.07           H  
ATOM   2209 1HG2 ILE A 145      -4.860 -49.698 -20.385  1.00  1.07           H  
ATOM   2210 2HG2 ILE A 145      -3.397 -49.588 -21.377  1.00  1.07           H  
ATOM   2211 3HG2 ILE A 145      -3.894 -48.219 -20.384  1.00  1.07           H  
ATOM   2212 1HD1 ILE A 145      -8.108 -48.251 -20.463  1.00  1.07           H  
ATOM   2213 2HD1 ILE A 145      -7.548 -49.578 -21.513  1.00  1.07           H  
ATOM   2214 3HD1 ILE A 145      -6.721 -49.250 -19.967  1.00  1.07           H  
ATOM   2215  N   ALA A 146      -1.870 -47.919 -22.963  1.00  1.00           N  
ATOM   2216  CA  ALA A 146      -0.647 -48.601 -23.333  1.00  1.00           C  
ATOM   2217  C   ALA A 146      -0.050 -49.302 -22.118  1.00  1.00           C  
ATOM   2218  O   ALA A 146      -0.064 -48.768 -21.006  1.00  1.00           O  
ATOM   2219  CB  ALA A 146       0.352 -47.632 -23.938  1.00  1.00           C  
ATOM   2220  H   ALA A 146      -1.813 -47.095 -22.377  1.00  1.00           H  
ATOM   2221  HA  ALA A 146      -0.887 -49.338 -24.072  1.00  1.00           H  
ATOM   2222 1HB  ALA A 146       1.252 -48.181 -24.226  1.00  1.00           H  
ATOM   2223 2HB  ALA A 146      -0.081 -47.157 -24.819  1.00  1.00           H  
ATOM   2224 3HB  ALA A 146       0.607 -46.870 -23.204  1.00  1.00           H  
ATOM   2225  N   SER A 147       0.565 -50.457 -22.338  1.00  0.99           N  
ATOM   2226  CA  SER A 147       1.245 -51.163 -21.258  1.00  0.99           C  
ATOM   2227  C   SER A 147       2.569 -51.746 -21.681  1.00  0.99           C  
ATOM   2228  O   SER A 147       2.708 -52.309 -22.769  1.00  0.99           O  
ATOM   2229  CB  SER A 147       0.373 -52.249 -20.683  1.00  0.99           C  
ATOM   2230  OG  SER A 147       1.073 -52.992 -19.729  1.00  0.99           O  
ATOM   2231  H   SER A 147       0.493 -50.874 -23.263  1.00  0.99           H  
ATOM   2232  HA  SER A 147       1.449 -50.455 -20.465  1.00  0.99           H  
ATOM   2233 1HB  SER A 147      -0.484 -51.785 -20.215  1.00  0.99           H  
ATOM   2234 2HB  SER A 147       0.011 -52.896 -21.470  1.00  0.99           H  
ATOM   2235  HG  SER A 147       1.613 -52.359 -19.231  1.00  0.99           H  
ATOM   2236  N   ILE A 148       3.543 -51.595 -20.789  1.00  1.04           N  
ATOM   2237  CA  ILE A 148       4.902 -52.042 -21.006  1.00  1.04           C  
ATOM   2238  C   ILE A 148       5.252 -53.250 -20.158  1.00  1.04           C  
ATOM   2239  O   ILE A 148       5.122 -53.234 -18.921  1.00  1.04           O  
ATOM   2240  CB  ILE A 148       5.870 -50.914 -20.685  1.00  1.04           C  
ATOM   2241  CG1 ILE A 148       5.579 -49.760 -21.552  1.00  1.04           C  
ATOM   2242  CG2 ILE A 148       7.277 -51.344 -20.845  1.00  1.04           C  
ATOM   2243  CD1 ILE A 148       6.402 -48.576 -21.209  1.00  1.04           C  
ATOM   2244  H   ILE A 148       3.331 -51.137 -19.905  1.00  1.04           H  
ATOM   2245  HA  ILE A 148       5.015 -52.318 -22.054  1.00  1.04           H  
ATOM   2246  HB  ILE A 148       5.712 -50.594 -19.657  1.00  1.04           H  
ATOM   2247 1HG1 ILE A 148       5.729 -50.049 -22.563  1.00  1.04           H  
ATOM   2248 2HG1 ILE A 148       4.534 -49.479 -21.436  1.00  1.04           H  
ATOM   2249 1HG2 ILE A 148       7.942 -50.523 -20.605  1.00  1.04           H  
ATOM   2250 2HG2 ILE A 148       7.459 -52.169 -20.169  1.00  1.04           H  
ATOM   2251 3HG2 ILE A 148       7.444 -51.659 -21.879  1.00  1.04           H  
ATOM   2252 1HD1 ILE A 148       6.141 -47.771 -21.874  1.00  1.04           H  
ATOM   2253 2HD1 ILE A 148       6.213 -48.283 -20.182  1.00  1.04           H  
ATOM   2254 3HD1 ILE A 148       7.460 -48.812 -21.325  1.00  1.04           H  
ATOM   2255  N   PHE A 149       5.713 -54.293 -20.838  1.00  1.15           N  
ATOM   2256  CA  PHE A 149       6.081 -55.542 -20.198  1.00  1.15           C  
ATOM   2257  C   PHE A 149       7.459 -56.046 -20.622  1.00  1.15           C  
ATOM   2258  O   PHE A 149       7.819 -56.032 -21.801  1.00  1.15           O  
ATOM   2259  CB  PHE A 149       4.996 -56.580 -20.483  1.00  1.15           C  
ATOM   2260  CG  PHE A 149       5.338 -57.922 -20.029  1.00  1.15           C  
ATOM   2261  CD1 PHE A 149       5.223 -58.270 -18.706  1.00  1.15           C  
ATOM   2262  CD2 PHE A 149       5.761 -58.871 -20.940  1.00  1.15           C  
ATOM   2263  CE1 PHE A 149       5.552 -59.527 -18.301  1.00  1.15           C  
ATOM   2264  CE2 PHE A 149       6.078 -60.125 -20.521  1.00  1.15           C  
ATOM   2265  CZ  PHE A 149       5.982 -60.444 -19.193  1.00  1.15           C  
ATOM   2266  H   PHE A 149       5.775 -54.223 -21.858  1.00  1.15           H  
ATOM   2267  HA  PHE A 149       6.109 -55.376 -19.121  1.00  1.15           H  
ATOM   2268 1HB  PHE A 149       4.068 -56.277 -19.991  1.00  1.15           H  
ATOM   2269 2HB  PHE A 149       4.800 -56.621 -21.556  1.00  1.15           H  
ATOM   2270  HD1 PHE A 149       4.882 -57.540 -17.978  1.00  1.15           H  
ATOM   2271  HD2 PHE A 149       5.841 -58.607 -21.992  1.00  1.15           H  
ATOM   2272  HE1 PHE A 149       5.476 -59.799 -17.274  1.00  1.15           H  
ATOM   2273  HE2 PHE A 149       6.412 -60.875 -21.231  1.00  1.15           H  
ATOM   2274  HZ  PHE A 149       6.246 -61.439 -18.848  1.00  1.15           H  
ATOM   2275  N   ARG A 150       8.256 -56.467 -19.641  1.00  1.33           N  
ATOM   2276  CA  ARG A 150       9.582 -57.011 -19.918  1.00  1.33           C  
ATOM   2277  C   ARG A 150       9.426 -58.485 -20.255  1.00  1.33           C  
ATOM   2278  O   ARG A 150       8.965 -59.273 -19.430  1.00  1.33           O  
ATOM   2279  CB  ARG A 150      10.500 -56.838 -18.731  1.00  1.33           C  
ATOM   2280  CG  ARG A 150      11.902 -57.328 -18.965  1.00  1.33           C  
ATOM   2281  CD  ARG A 150      12.774 -57.097 -17.782  1.00  1.33           C  
ATOM   2282  NE  ARG A 150      14.134 -57.582 -18.006  1.00  1.33           N  
ATOM   2283  CZ  ARG A 150      15.102 -57.619 -17.063  1.00  1.33           C  
ATOM   2284  NH1 ARG A 150      14.846 -57.218 -15.840  1.00  1.33           N  
ATOM   2285  NH2 ARG A 150      16.311 -58.060 -17.369  1.00  1.33           N  
ATOM   2286  H   ARG A 150       7.925 -56.441 -18.688  1.00  1.33           H  
ATOM   2287  HA  ARG A 150      10.017 -56.495 -20.775  1.00  1.33           H  
ATOM   2288 1HB  ARG A 150      10.564 -55.792 -18.458  1.00  1.33           H  
ATOM   2289 2HB  ARG A 150      10.097 -57.379 -17.879  1.00  1.33           H  
ATOM   2290 1HG  ARG A 150      11.878 -58.397 -19.179  1.00  1.33           H  
ATOM   2291 2HG  ARG A 150      12.326 -56.796 -19.826  1.00  1.33           H  
ATOM   2292 1HD  ARG A 150      12.822 -56.026 -17.579  1.00  1.33           H  
ATOM   2293 2HD  ARG A 150      12.362 -57.614 -16.915  1.00  1.33           H  
ATOM   2294  HE  ARG A 150      14.369 -57.899 -18.937  1.00  1.33           H  
ATOM   2295 1HH1 ARG A 150      13.924 -56.884 -15.601  1.00  1.33           H  
ATOM   2296 2HH1 ARG A 150      15.571 -57.248 -15.138  1.00  1.33           H  
ATOM   2297 1HH2 ARG A 150      16.517 -58.367 -18.309  1.00  1.33           H  
ATOM   2298 2HH2 ARG A 150      17.032 -58.082 -16.662  1.00  1.33           H  
ATOM   2299  N   LEU A 151       9.807 -58.842 -21.469  1.00  1.59           N  
ATOM   2300  CA  LEU A 151       9.549 -60.167 -22.017  1.00  1.59           C  
ATOM   2301  C   LEU A 151      10.174 -61.400 -21.391  1.00  1.59           C  
ATOM   2302  O   LEU A 151       9.487 -62.413 -21.304  1.00  1.59           O  
ATOM   2303  CB  LEU A 151       9.923 -60.126 -23.483  1.00  1.59           C  
ATOM   2304  CG  LEU A 151       8.964 -59.348 -24.312  1.00  1.59           C  
ATOM   2305  CD1 LEU A 151       9.524 -59.133 -25.662  1.00  1.59           C  
ATOM   2306  CD2 LEU A 151       7.695 -60.167 -24.384  1.00  1.59           C  
ATOM   2307  H   LEU A 151      10.264 -58.145 -22.056  1.00  1.59           H  
ATOM   2308  HA  LEU A 151       8.479 -60.306 -21.970  1.00  1.59           H  
ATOM   2309 1HB  LEU A 151      10.907 -59.674 -23.584  1.00  1.59           H  
ATOM   2310 2HB  LEU A 151       9.960 -61.152 -23.865  1.00  1.59           H  
ATOM   2311  HG  LEU A 151       8.761 -58.373 -23.856  1.00  1.59           H  
ATOM   2312 1HD1 LEU A 151       8.808 -58.591 -26.253  1.00  1.59           H  
ATOM   2313 2HD1 LEU A 151      10.449 -58.553 -25.588  1.00  1.59           H  
ATOM   2314 3HD1 LEU A 151       9.725 -60.095 -26.111  1.00  1.59           H  
ATOM   2315 1HD2 LEU A 151       6.942 -59.695 -24.973  1.00  1.59           H  
ATOM   2316 2HD2 LEU A 151       7.931 -61.133 -24.831  1.00  1.59           H  
ATOM   2317 3HD2 LEU A 151       7.317 -60.311 -23.381  1.00  1.59           H  
ATOM   2318  N   LEU A 152      11.443 -61.325 -20.992  1.00  1.89           N  
ATOM   2319  CA  LEU A 152      12.240 -62.430 -20.424  1.00  1.89           C  
ATOM   2320  C   LEU A 152      13.294 -62.745 -21.519  1.00  1.89           C  
ATOM   2321  O   LEU A 152      12.904 -63.034 -22.651  1.00  1.89           O  
ATOM   2322  CB  LEU A 152      11.373 -63.668 -20.046  1.00  1.89           C  
ATOM   2323  CG  LEU A 152      12.022 -64.794 -19.254  1.00  1.89           C  
ATOM   2324  CD1 LEU A 152      10.935 -65.536 -18.475  1.00  1.89           C  
ATOM   2325  CD2 LEU A 152      12.703 -65.719 -20.189  1.00  1.89           C  
ATOM   2326  H   LEU A 152      11.887 -60.427 -21.097  1.00  1.89           H  
ATOM   2327  HA  LEU A 152      12.690 -62.080 -19.506  1.00  1.89           H  
ATOM   2328 1HB  LEU A 152      10.528 -63.342 -19.441  1.00  1.89           H  
ATOM   2329 2HB  LEU A 152      11.013 -64.141 -20.963  1.00  1.89           H  
ATOM   2330  HG  LEU A 152      12.741 -64.382 -18.547  1.00  1.89           H  
ATOM   2331 1HD1 LEU A 152      11.380 -66.349 -17.903  1.00  1.89           H  
ATOM   2332 2HD1 LEU A 152      10.438 -64.844 -17.794  1.00  1.89           H  
ATOM   2333 3HD1 LEU A 152      10.206 -65.941 -19.176  1.00  1.89           H  
ATOM   2334 1HD2 LEU A 152      13.170 -66.531 -19.636  1.00  1.89           H  
ATOM   2335 2HD2 LEU A 152      11.978 -66.127 -20.896  1.00  1.89           H  
ATOM   2336 3HD2 LEU A 152      13.436 -65.170 -20.701  1.00  1.89           H  
ATOM   2337  N   PRO A 153      14.616 -62.704 -21.241  1.00  2.18           N  
ATOM   2338  CA  PRO A 153      15.717 -62.854 -22.207  1.00  2.18           C  
ATOM   2339  C   PRO A 153      15.645 -64.026 -23.189  1.00  2.18           C  
ATOM   2340  O   PRO A 153      16.122 -63.914 -24.319  1.00  2.18           O  
ATOM   2341  CB  PRO A 153      16.915 -63.062 -21.276  1.00  2.18           C  
ATOM   2342  CG  PRO A 153      16.566 -62.295 -20.029  1.00  2.18           C  
ATOM   2343  CD  PRO A 153      15.084 -62.495 -19.845  1.00  2.18           C  
ATOM   2344  HA  PRO A 153      15.828 -61.909 -22.758  1.00  2.18           H  
ATOM   2345 1HB  PRO A 153      17.072 -64.142 -21.095  1.00  2.18           H  
ATOM   2346 2HB  PRO A 153      17.833 -62.691 -21.764  1.00  2.18           H  
ATOM   2347 1HG  PRO A 153      17.160 -62.674 -19.180  1.00  2.18           H  
ATOM   2348 2HG  PRO A 153      16.841 -61.235 -20.150  1.00  2.18           H  
ATOM   2349 1HD  PRO A 153      14.871 -63.369 -19.215  1.00  2.18           H  
ATOM   2350 2HD  PRO A 153      14.711 -61.557 -19.420  1.00  2.18           H  
ATOM   2351  N   ASP A 154      15.056 -65.132 -22.776  1.00  2.36           N  
ATOM   2352  CA  ASP A 154      14.957 -66.326 -23.596  1.00  2.36           C  
ATOM   2353  C   ASP A 154      13.707 -66.404 -24.475  1.00  2.36           C  
ATOM   2354  O   ASP A 154      13.533 -67.381 -25.201  1.00  2.36           O  
ATOM   2355  CB  ASP A 154      14.989 -67.559 -22.701  1.00  2.36           C  
ATOM   2356  CG  ASP A 154      16.306 -67.724 -21.958  1.00  2.36           C  
ATOM   2357  OD1 ASP A 154      17.307 -67.231 -22.425  1.00  2.36           O  
ATOM   2358  OD2 ASP A 154      16.296 -68.325 -20.918  1.00  2.36           O  
ATOM   2359  H   ASP A 154      14.670 -65.164 -21.849  1.00  2.36           H  
ATOM   2360  HA  ASP A 154      15.829 -66.351 -24.252  1.00  2.36           H  
ATOM   2361 1HB  ASP A 154      14.181 -67.495 -21.979  1.00  2.36           H  
ATOM   2362 2HB  ASP A 154      14.813 -68.450 -23.306  1.00  2.36           H  
ATOM   2363  N   SER A 155      12.816 -65.411 -24.402  1.00  2.38           N  
ATOM   2364  CA  SER A 155      11.598 -65.497 -25.207  1.00  2.38           C  
ATOM   2365  C   SER A 155      11.651 -64.794 -26.567  1.00  2.38           C  
ATOM   2366  O   SER A 155      12.211 -63.698 -26.731  1.00  2.38           O  
ATOM   2367  CB  SER A 155      10.398 -64.951 -24.458  1.00  2.38           C  
ATOM   2368  OG  SER A 155      10.026 -65.748 -23.358  1.00  2.38           O  
ATOM   2369  H   SER A 155      12.976 -64.604 -23.801  1.00  2.38           H  
ATOM   2370  HA  SER A 155      11.400 -66.551 -25.394  1.00  2.38           H  
ATOM   2371 1HB  SER A 155      10.609 -63.936 -24.110  1.00  2.38           H  
ATOM   2372 2HB  SER A 155       9.565 -64.880 -25.152  1.00  2.38           H  
ATOM   2373  HG  SER A 155       9.075 -65.482 -23.178  1.00  2.38           H  
ATOM   2374  N   SER A 156      10.973 -65.428 -27.525  1.00  2.26           N  
ATOM   2375  CA  SER A 156      10.756 -64.909 -28.870  1.00  2.26           C  
ATOM   2376  C   SER A 156       9.538 -63.998 -28.842  1.00  2.26           C  
ATOM   2377  O   SER A 156       8.869 -63.897 -27.819  1.00  2.26           O  
ATOM   2378  CB  SER A 156      10.547 -66.044 -29.859  1.00  2.26           C  
ATOM   2379  OG  SER A 156      11.698 -66.835 -29.973  1.00  2.26           O  
ATOM   2380  H   SER A 156      10.567 -66.325 -27.295  1.00  2.26           H  
ATOM   2381  HA  SER A 156      11.626 -64.328 -29.174  1.00  2.26           H  
ATOM   2382 1HB  SER A 156       9.718 -66.663 -29.527  1.00  2.26           H  
ATOM   2383 2HB  SER A 156      10.281 -65.640 -30.834  1.00  2.26           H  
ATOM   2384  HG  SER A 156      11.494 -67.509 -30.628  1.00  2.26           H  
ATOM   2385  N   GLY A 157       9.237 -63.330 -29.940  1.00  2.05           N  
ATOM   2386  CA  GLY A 157       8.090 -62.427 -29.967  1.00  2.05           C  
ATOM   2387  C   GLY A 157       6.752 -63.167 -30.070  1.00  2.05           C  
ATOM   2388  O   GLY A 157       6.135 -63.177 -31.134  1.00  2.05           O  
ATOM   2389  H   GLY A 157       9.807 -63.440 -30.767  1.00  2.05           H  
ATOM   2390 1HA  GLY A 157       8.094 -61.815 -29.064  1.00  2.05           H  
ATOM   2391 2HA  GLY A 157       8.196 -61.750 -30.814  1.00  2.05           H  
ATOM   2392  N   THR A 158       6.311 -63.796 -28.974  1.00  1.84           N  
ATOM   2393  CA  THR A 158       5.090 -64.601 -29.048  1.00  1.84           C  
ATOM   2394  C   THR A 158       3.911 -64.112 -28.201  1.00  1.84           C  
ATOM   2395  O   THR A 158       4.054 -63.408 -27.195  1.00  1.84           O  
ATOM   2396  CB  THR A 158       5.381 -66.054 -28.616  1.00  1.84           C  
ATOM   2397  OG1 THR A 158       5.680 -66.127 -27.196  1.00  1.84           O  
ATOM   2398  CG2 THR A 158       6.564 -66.579 -29.387  1.00  1.84           C  
ATOM   2399  H   THR A 158       6.882 -63.756 -28.127  1.00  1.84           H  
ATOM   2400  HA  THR A 158       4.761 -64.618 -30.086  1.00  1.84           H  
ATOM   2401  HB  THR A 158       4.514 -66.680 -28.826  1.00  1.84           H  
ATOM   2402  HG1 THR A 158       6.378 -65.474 -26.898  1.00  1.84           H  
ATOM   2403 1HG2 THR A 158       6.766 -67.606 -29.088  1.00  1.84           H  
ATOM   2404 2HG2 THR A 158       6.348 -66.543 -30.454  1.00  1.84           H  
ATOM   2405 3HG2 THR A 158       7.424 -65.965 -29.169  1.00  1.84           H  
ATOM   2406  N   ILE A 159       2.733 -64.622 -28.558  1.00  1.67           N  
ATOM   2407  CA  ILE A 159       1.496 -64.345 -27.839  1.00  1.67           C  
ATOM   2408  C   ILE A 159       1.563 -64.835 -26.401  1.00  1.67           C  
ATOM   2409  O   ILE A 159       0.999 -64.222 -25.499  1.00  1.67           O  
ATOM   2410  CB  ILE A 159       0.278 -64.897 -28.576  1.00  1.67           C  
ATOM   2411  CG1 ILE A 159       0.076 -64.064 -29.853  1.00  1.67           C  
ATOM   2412  CG2 ILE A 159      -0.908 -64.817 -27.671  1.00  1.67           C  
ATOM   2413  CD1 ILE A 159      -0.926 -64.615 -30.821  1.00  1.67           C  
ATOM   2414  H   ILE A 159       2.692 -65.198 -29.387  1.00  1.67           H  
ATOM   2415  HA  ILE A 159       1.362 -63.272 -27.811  1.00  1.67           H  
ATOM   2416  HB  ILE A 159       0.446 -65.927 -28.872  1.00  1.67           H  
ATOM   2417 1HG1 ILE A 159      -0.240 -63.069 -29.562  1.00  1.67           H  
ATOM   2418 2HG1 ILE A 159       1.032 -63.986 -30.367  1.00  1.67           H  
ATOM   2419 1HG2 ILE A 159      -1.791 -65.195 -28.183  1.00  1.67           H  
ATOM   2420 2HG2 ILE A 159      -0.710 -65.422 -26.793  1.00  1.67           H  
ATOM   2421 3HG2 ILE A 159      -1.069 -63.788 -27.373  1.00  1.67           H  
ATOM   2422 1HD1 ILE A 159      -0.997 -63.955 -31.687  1.00  1.67           H  
ATOM   2423 2HD1 ILE A 159      -0.614 -65.608 -31.144  1.00  1.67           H  
ATOM   2424 3HD1 ILE A 159      -1.901 -64.680 -30.339  1.00  1.67           H  
ATOM   2425  N   ASN A 160       2.246 -65.943 -26.178  1.00  1.56           N  
ATOM   2426  CA  ASN A 160       2.384 -66.496 -24.842  1.00  1.56           C  
ATOM   2427  C   ASN A 160       3.053 -65.501 -23.880  1.00  1.56           C  
ATOM   2428  O   ASN A 160       2.852 -65.584 -22.667  1.00  1.56           O  
ATOM   2429  CB  ASN A 160       3.179 -67.783 -24.893  1.00  1.56           C  
ATOM   2430  CG  ASN A 160       2.400 -68.927 -25.494  1.00  1.56           C  
ATOM   2431  OD1 ASN A 160       1.168 -68.889 -25.585  1.00  1.56           O  
ATOM   2432  ND2 ASN A 160       3.099 -69.951 -25.910  1.00  1.56           N  
ATOM   2433  H   ASN A 160       2.700 -66.406 -26.951  1.00  1.56           H  
ATOM   2434  HA  ASN A 160       1.388 -66.710 -24.450  1.00  1.56           H  
ATOM   2435 1HB  ASN A 160       4.085 -67.623 -25.479  1.00  1.56           H  
ATOM   2436 2HB  ASN A 160       3.489 -68.058 -23.884  1.00  1.56           H  
ATOM   2437 1HD2 ASN A 160       2.638 -70.741 -26.317  1.00  1.56           H  
ATOM   2438 2HD2 ASN A 160       4.095 -69.945 -25.820  1.00  1.56           H  
ATOM   2439  N   ASP A 161       3.856 -64.562 -24.410  1.00  1.48           N  
ATOM   2440  CA  ASP A 161       4.501 -63.578 -23.558  1.00  1.48           C  
ATOM   2441  C   ASP A 161       3.570 -62.372 -23.397  1.00  1.48           C  
ATOM   2442  O   ASP A 161       3.475 -61.760 -22.334  1.00  1.48           O  
ATOM   2443  CB  ASP A 161       5.832 -63.178 -24.141  1.00  1.48           C  
ATOM   2444  CG  ASP A 161       6.810 -64.362 -24.215  1.00  1.48           C  
ATOM   2445  OD1 ASP A 161       7.222 -64.871 -23.154  1.00  1.48           O  
ATOM   2446  OD2 ASP A 161       7.106 -64.786 -25.328  1.00  1.48           O  
ATOM   2447  H   ASP A 161       3.990 -64.494 -25.417  1.00  1.48           H  
ATOM   2448  HA  ASP A 161       4.680 -64.021 -22.590  1.00  1.48           H  
ATOM   2449 1HB  ASP A 161       5.690 -62.751 -25.140  1.00  1.48           H  
ATOM   2450 2HB  ASP A 161       6.267 -62.423 -23.508  1.00  1.48           H  
ATOM   2451  N   VAL A 162       2.796 -62.100 -24.436  1.00  1.42           N  
ATOM   2452  CA  VAL A 162       1.823 -61.009 -24.407  1.00  1.42           C  
ATOM   2453  C   VAL A 162       0.798 -61.223 -23.306  1.00  1.42           C  
ATOM   2454  O   VAL A 162       0.388 -60.293 -22.613  1.00  1.42           O  
ATOM   2455  CB  VAL A 162       1.093 -60.916 -25.742  1.00  1.42           C  
ATOM   2456  CG1 VAL A 162      -0.040 -59.981 -25.643  1.00  1.42           C  
ATOM   2457  CG2 VAL A 162       2.054 -60.467 -26.783  1.00  1.42           C  
ATOM   2458  H   VAL A 162       2.921 -62.640 -25.293  1.00  1.42           H  
ATOM   2459  HA  VAL A 162       2.353 -60.076 -24.222  1.00  1.42           H  
ATOM   2460  HB  VAL A 162       0.688 -61.878 -25.999  1.00  1.42           H  
ATOM   2461 1HG1 VAL A 162      -0.556 -59.932 -26.603  1.00  1.42           H  
ATOM   2462 2HG1 VAL A 162      -0.722 -60.342 -24.878  1.00  1.42           H  
ATOM   2463 3HG1 VAL A 162       0.335 -59.003 -25.368  1.00  1.42           H  
ATOM   2464 1HG2 VAL A 162       1.541 -60.416 -27.706  1.00  1.42           H  
ATOM   2465 2HG2 VAL A 162       2.449 -59.487 -26.524  1.00  1.42           H  
ATOM   2466 3HG2 VAL A 162       2.874 -61.183 -26.852  1.00  1.42           H  
ATOM   2467  N   LEU A 163       0.409 -62.471 -23.150  1.00  1.36           N  
ATOM   2468  CA  LEU A 163      -0.591 -62.907 -22.196  1.00  1.36           C  
ATOM   2469  C   LEU A 163      -0.091 -63.103 -20.759  1.00  1.36           C  
ATOM   2470  O   LEU A 163      -0.831 -63.592 -19.908  1.00  1.36           O  
ATOM   2471  CB  LEU A 163      -1.180 -64.199 -22.710  1.00  1.36           C  
ATOM   2472  CG  LEU A 163      -1.911 -64.043 -24.011  1.00  1.36           C  
ATOM   2473  CD1 LEU A 163      -2.362 -65.364 -24.452  1.00  1.36           C  
ATOM   2474  CD2 LEU A 163      -3.045 -63.103 -23.841  1.00  1.36           C  
ATOM   2475  H   LEU A 163       0.802 -63.164 -23.791  1.00  1.36           H  
ATOM   2476  HA  LEU A 163      -1.376 -62.154 -22.175  1.00  1.36           H  
ATOM   2477 1HB  LEU A 163      -0.361 -64.903 -22.877  1.00  1.36           H  
ATOM   2478 2HB  LEU A 163      -1.849 -64.622 -21.972  1.00  1.36           H  
ATOM   2479  HG  LEU A 163      -1.242 -63.639 -24.760  1.00  1.36           H  
ATOM   2480 1HD1 LEU A 163      -2.889 -65.283 -25.394  1.00  1.36           H  
ATOM   2481 2HD1 LEU A 163      -1.504 -66.029 -24.570  1.00  1.36           H  
ATOM   2482 3HD1 LEU A 163      -3.016 -65.749 -23.696  1.00  1.36           H  
ATOM   2483 1HD2 LEU A 163      -3.537 -63.001 -24.760  1.00  1.36           H  
ATOM   2484 2HD2 LEU A 163      -3.735 -63.486 -23.120  1.00  1.36           H  
ATOM   2485 3HD2 LEU A 163      -2.665 -62.137 -23.516  1.00  1.36           H  
ATOM   2486  N   ARG A 164       1.156 -62.737 -20.473  1.00  1.30           N  
ATOM   2487  CA  ARG A 164       1.686 -62.880 -19.122  1.00  1.30           C  
ATOM   2488  C   ARG A 164       0.812 -62.126 -18.113  1.00  1.30           C  
ATOM   2489  O   ARG A 164       0.207 -61.095 -18.417  1.00  1.30           O  
ATOM   2490  CB  ARG A 164       3.116 -62.398 -19.069  1.00  1.30           C  
ATOM   2491  CG  ARG A 164       4.105 -63.245 -19.904  1.00  1.30           C  
ATOM   2492  CD  ARG A 164       4.735 -64.390 -19.208  1.00  1.30           C  
ATOM   2493  NE  ARG A 164       5.785 -65.036 -20.072  1.00  1.30           N  
ATOM   2494  CZ  ARG A 164       6.589 -66.041 -19.698  1.00  1.30           C  
ATOM   2495  NH1 ARG A 164       6.519 -66.556 -18.485  1.00  1.30           N  
ATOM   2496  NH2 ARG A 164       7.453 -66.492 -20.579  1.00  1.30           N  
ATOM   2497  H   ARG A 164       1.765 -62.347 -21.195  1.00  1.30           H  
ATOM   2498  HA  ARG A 164       1.680 -63.937 -18.860  1.00  1.30           H  
ATOM   2499 1HB  ARG A 164       3.159 -61.379 -19.454  1.00  1.30           H  
ATOM   2500 2HB  ARG A 164       3.467 -62.379 -18.037  1.00  1.30           H  
ATOM   2501 1HG  ARG A 164       3.498 -63.697 -20.680  1.00  1.30           H  
ATOM   2502 2HG  ARG A 164       4.865 -62.654 -20.365  1.00  1.30           H  
ATOM   2503 1HD  ARG A 164       5.208 -64.039 -18.287  1.00  1.30           H  
ATOM   2504 2HD  ARG A 164       3.979 -65.135 -18.968  1.00  1.30           H  
ATOM   2505  HE  ARG A 164       5.934 -64.697 -21.045  1.00  1.30           H  
ATOM   2506 1HH1 ARG A 164       5.849 -66.191 -17.819  1.00  1.30           H  
ATOM   2507 2HH1 ARG A 164       7.133 -67.312 -18.220  1.00  1.30           H  
ATOM   2508 1HH2 ARG A 164       7.459 -66.048 -21.520  1.00  1.30           H  
ATOM   2509 2HH2 ARG A 164       8.085 -67.240 -20.350  1.00  1.30           H  
ATOM   2510  N   CYS A 165       0.743 -62.684 -16.913  1.00  1.25           N  
ATOM   2511  CA  CYS A 165      -0.085 -62.210 -15.806  1.00  1.25           C  
ATOM   2512  C   CYS A 165       0.076 -60.704 -15.556  1.00  1.25           C  
ATOM   2513  O   CYS A 165       1.192 -60.184 -15.533  1.00  1.25           O  
ATOM   2514  CB  CYS A 165       0.301 -62.983 -14.559  1.00  1.25           C  
ATOM   2515  SG  CYS A 165      -0.715 -62.662 -13.159  1.00  1.25           S  
ATOM   2516  H   CYS A 165       1.294 -63.515 -16.754  1.00  1.25           H  
ATOM   2517  HA  CYS A 165      -1.131 -62.416 -16.042  1.00  1.25           H  
ATOM   2518 1HB  CYS A 165       0.290 -64.037 -14.769  1.00  1.25           H  
ATOM   2519 2HB  CYS A 165       1.329 -62.725 -14.285  1.00  1.25           H  
ATOM   2520  HG  CYS A 165      -1.904 -62.807 -13.796  1.00  1.25           H  
ATOM   2521  N   GLY A 166      -1.043 -60.004 -15.350  1.00  1.20           N  
ATOM   2522  CA  GLY A 166      -1.053 -58.544 -15.168  1.00  1.20           C  
ATOM   2523  C   GLY A 166      -0.118 -57.996 -14.080  1.00  1.20           C  
ATOM   2524  O   GLY A 166       0.502 -56.948 -14.259  1.00  1.20           O  
ATOM   2525  H   GLY A 166      -1.928 -60.498 -15.348  1.00  1.20           H  
ATOM   2526 1HA  GLY A 166      -0.802 -58.077 -16.121  1.00  1.20           H  
ATOM   2527 2HA  GLY A 166      -2.073 -58.236 -14.942  1.00  1.20           H  
ATOM   2528  N   LYS A 167       0.068 -58.724 -12.989  1.00  1.15           N  
ATOM   2529  CA  LYS A 167       0.961 -58.280 -11.914  1.00  1.15           C  
ATOM   2530  C   LYS A 167       2.412 -58.102 -12.378  1.00  1.15           C  
ATOM   2531  O   LYS A 167       3.200 -57.452 -11.694  1.00  1.15           O  
ATOM   2532  CB  LYS A 167       0.951 -59.273 -10.751  1.00  1.15           C  
ATOM   2533  CG  LYS A 167       1.609 -60.590 -11.070  1.00  1.15           C  
ATOM   2534  CD  LYS A 167       1.436 -61.585  -9.945  1.00  1.15           C  
ATOM   2535  CE  LYS A 167       2.118 -62.900 -10.270  1.00  1.15           C  
ATOM   2536  NZ  LYS A 167       1.903 -63.911  -9.202  1.00  1.15           N  
ATOM   2537  H   LYS A 167      -0.492 -59.562 -12.855  1.00  1.15           H  
ATOM   2538  HA  LYS A 167       0.609 -57.317 -11.554  1.00  1.15           H  
ATOM   2539 1HB  LYS A 167       1.463 -58.838  -9.895  1.00  1.15           H  
ATOM   2540 2HB  LYS A 167      -0.081 -59.477 -10.447  1.00  1.15           H  
ATOM   2541 1HG  LYS A 167       1.216 -60.979 -11.989  1.00  1.15           H  
ATOM   2542 2HG  LYS A 167       2.674 -60.424 -11.206  1.00  1.15           H  
ATOM   2543 1HD  LYS A 167       1.857 -61.174  -9.029  1.00  1.15           H  
ATOM   2544 2HD  LYS A 167       0.367 -61.764  -9.786  1.00  1.15           H  
ATOM   2545 1HE  LYS A 167       1.720 -63.283 -11.207  1.00  1.15           H  
ATOM   2546 2HE  LYS A 167       3.188 -62.727 -10.386  1.00  1.15           H  
ATOM   2547 1HZ  LYS A 167       2.369 -64.771  -9.453  1.00  1.15           H  
ATOM   2548 2HZ  LYS A 167       2.274 -63.566  -8.328  1.00  1.15           H  
ATOM   2549 3HZ  LYS A 167       0.909 -64.079  -9.102  1.00  1.15           H  
ATOM   2550  N   GLU A 168       2.774 -58.705 -13.519  1.00  1.11           N  
ATOM   2551  CA  GLU A 168       4.135 -58.636 -14.026  1.00  1.11           C  
ATOM   2552  C   GLU A 168       4.379 -57.416 -14.930  1.00  1.11           C  
ATOM   2553  O   GLU A 168       5.489 -57.243 -15.444  1.00  1.11           O  
ATOM   2554  CB  GLU A 168       4.472 -59.926 -14.773  1.00  1.11           C  
ATOM   2555  CG  GLU A 168       4.437 -61.186 -13.896  1.00  1.11           C  
ATOM   2556  CD  GLU A 168       4.717 -62.477 -14.649  1.00  1.11           C  
ATOM   2557  OE1 GLU A 168       4.897 -62.438 -15.844  1.00  1.11           O  
ATOM   2558  OE2 GLU A 168       4.752 -63.508 -14.013  1.00  1.11           O  
ATOM   2559  H   GLU A 168       2.083 -59.213 -14.069  1.00  1.11           H  
ATOM   2560  HA  GLU A 168       4.806 -58.556 -13.173  1.00  1.11           H  
ATOM   2561 1HB  GLU A 168       3.798 -60.061 -15.619  1.00  1.11           H  
ATOM   2562 2HB  GLU A 168       5.487 -59.850 -15.148  1.00  1.11           H  
ATOM   2563 1HG  GLU A 168       5.159 -61.079 -13.087  1.00  1.11           H  
ATOM   2564 2HG  GLU A 168       3.445 -61.253 -13.450  1.00  1.11           H  
ATOM   2565  N   MET A 169       3.358 -56.575 -15.143  1.00  1.07           N  
ATOM   2566  CA  MET A 169       3.538 -55.381 -15.975  1.00  1.07           C  
ATOM   2567  C   MET A 169       4.560 -54.466 -15.315  1.00  1.07           C  
ATOM   2568  O   MET A 169       4.626 -54.374 -14.089  1.00  1.07           O  
ATOM   2569  CB  MET A 169       2.217 -54.634 -16.182  1.00  1.07           C  
ATOM   2570  CG  MET A 169       1.180 -55.334 -17.080  1.00  1.07           C  
ATOM   2571  SD  MET A 169      -0.334 -54.342 -17.258  1.00  1.07           S  
ATOM   2572  CE  MET A 169      -0.968 -54.534 -15.644  1.00  1.07           C  
ATOM   2573  H   MET A 169       2.447 -56.757 -14.719  1.00  1.07           H  
ATOM   2574  HA  MET A 169       3.931 -55.676 -16.945  1.00  1.07           H  
ATOM   2575 1HB  MET A 169       1.749 -54.468 -15.212  1.00  1.07           H  
ATOM   2576 2HB  MET A 169       2.424 -53.652 -16.617  1.00  1.07           H  
ATOM   2577 1HG  MET A 169       1.610 -55.483 -18.071  1.00  1.07           H  
ATOM   2578 2HG  MET A 169       0.921 -56.308 -16.671  1.00  1.07           H  
ATOM   2579 1HE  MET A 169      -1.857 -53.970 -15.543  1.00  1.07           H  
ATOM   2580 2HE  MET A 169      -1.183 -55.571 -15.463  1.00  1.07           H  
ATOM   2581 3HE  MET A 169      -0.227 -54.188 -14.925  1.00  1.07           H  
ATOM   2582  N   VAL A 170       5.361 -53.793 -16.133  1.00  1.04           N  
ATOM   2583  CA  VAL A 170       6.397 -52.899 -15.634  1.00  1.04           C  
ATOM   2584  C   VAL A 170       5.860 -51.489 -15.475  1.00  1.04           C  
ATOM   2585  O   VAL A 170       6.106 -50.810 -14.472  1.00  1.04           O  
ATOM   2586  CB  VAL A 170       7.588 -52.918 -16.604  1.00  1.04           C  
ATOM   2587  CG1 VAL A 170       8.652 -51.939 -16.163  1.00  1.04           C  
ATOM   2588  CG2 VAL A 170       8.116 -54.343 -16.680  1.00  1.04           C  
ATOM   2589  H   VAL A 170       5.255 -53.882 -17.142  1.00  1.04           H  
ATOM   2590  HA  VAL A 170       6.729 -53.262 -14.661  1.00  1.04           H  
ATOM   2591  HB  VAL A 170       7.254 -52.600 -17.591  1.00  1.04           H  
ATOM   2592 1HG1 VAL A 170       9.482 -51.955 -16.868  1.00  1.04           H  
ATOM   2593 2HG1 VAL A 170       8.223 -50.946 -16.124  1.00  1.04           H  
ATOM   2594 3HG1 VAL A 170       9.011 -52.215 -15.175  1.00  1.04           H  
ATOM   2595 1HG2 VAL A 170       8.943 -54.397 -17.363  1.00  1.04           H  
ATOM   2596 2HG2 VAL A 170       8.445 -54.657 -15.691  1.00  1.04           H  
ATOM   2597 3HG2 VAL A 170       7.317 -55.002 -17.019  1.00  1.04           H  
ATOM   2598  N   ALA A 171       5.141 -51.044 -16.493  1.00  1.02           N  
ATOM   2599  CA  ALA A 171       4.589 -49.700 -16.486  1.00  1.02           C  
ATOM   2600  C   ALA A 171       3.399 -49.594 -17.383  1.00  1.02           C  
ATOM   2601  O   ALA A 171       3.103 -50.492 -18.178  1.00  1.02           O  
ATOM   2602  CB  ALA A 171       5.595 -48.680 -16.907  1.00  1.02           C  
ATOM   2603  H   ALA A 171       4.989 -51.664 -17.288  1.00  1.02           H  
ATOM   2604  HA  ALA A 171       4.271 -49.471 -15.474  1.00  1.02           H  
ATOM   2605 1HB  ALA A 171       5.150 -47.686 -16.862  1.00  1.02           H  
ATOM   2606 2HB  ALA A 171       6.430 -48.737 -16.224  1.00  1.02           H  
ATOM   2607 3HB  ALA A 171       5.898 -48.891 -17.913  1.00  1.02           H  
ATOM   2608  N   ALA A 172       2.692 -48.492 -17.247  1.00  1.02           N  
ATOM   2609  CA  ALA A 172       1.558 -48.268 -18.111  1.00  1.02           C  
ATOM   2610  C   ALA A 172       1.335 -46.796 -18.364  1.00  1.02           C  
ATOM   2611  O   ALA A 172       1.732 -45.937 -17.578  1.00  1.02           O  
ATOM   2612  CB  ALA A 172       0.329 -48.893 -17.490  1.00  1.02           C  
ATOM   2613  H   ALA A 172       2.956 -47.808 -16.533  1.00  1.02           H  
ATOM   2614  HA  ALA A 172       1.760 -48.733 -19.070  1.00  1.02           H  
ATOM   2615 1HB  ALA A 172      -0.521 -48.745 -18.159  1.00  1.02           H  
ATOM   2616 2HB  ALA A 172       0.491 -49.961 -17.339  1.00  1.02           H  
ATOM   2617 3HB  ALA A 172       0.141 -48.415 -16.538  1.00  1.02           H  
ATOM   2618  N   CYS A 173       0.700 -46.490 -19.474  1.00  1.04           N  
ATOM   2619  CA  CYS A 173       0.392 -45.106 -19.760  1.00  1.04           C  
ATOM   2620  C   CYS A 173      -0.967 -44.996 -20.405  1.00  1.04           C  
ATOM   2621  O   CYS A 173      -1.310 -45.729 -21.330  1.00  1.04           O  
ATOM   2622  CB  CYS A 173       1.444 -44.434 -20.635  1.00  1.04           C  
ATOM   2623  SG  CYS A 173       1.070 -42.667 -20.927  1.00  1.04           S  
ATOM   2624  H   CYS A 173       0.395 -47.228 -20.102  1.00  1.04           H  
ATOM   2625  HA  CYS A 173       0.368 -44.582 -18.820  1.00  1.04           H  
ATOM   2626 1HB  CYS A 173       2.414 -44.496 -20.143  1.00  1.04           H  
ATOM   2627 2HB  CYS A 173       1.518 -44.936 -21.598  1.00  1.04           H  
ATOM   2628  HG  CYS A 173       0.578 -42.442 -19.685  1.00  1.04           H  
ATOM   2629  N   TYR A 174      -1.753 -44.072 -19.906  1.00  1.09           N  
ATOM   2630  CA  TYR A 174      -3.111 -43.962 -20.380  1.00  1.09           C  
ATOM   2631  C   TYR A 174      -3.186 -42.656 -21.106  1.00  1.09           C  
ATOM   2632  O   TYR A 174      -2.565 -41.681 -20.688  1.00  1.09           O  
ATOM   2633  CB  TYR A 174      -4.012 -43.986 -19.161  1.00  1.09           C  
ATOM   2634  CG  TYR A 174      -3.641 -45.189 -18.336  1.00  1.09           C  
ATOM   2635  CD1 TYR A 174      -2.539 -45.077 -17.508  1.00  1.09           C  
ATOM   2636  CD2 TYR A 174      -4.314 -46.352 -18.400  1.00  1.09           C  
ATOM   2637  CE1 TYR A 174      -2.109 -46.130 -16.788  1.00  1.09           C  
ATOM   2638  CE2 TYR A 174      -3.892 -47.428 -17.653  1.00  1.09           C  
ATOM   2639  CZ  TYR A 174      -2.783 -47.310 -16.861  1.00  1.09           C  
ATOM   2640  OH  TYR A 174      -2.337 -48.361 -16.124  1.00  1.09           O  
ATOM   2641  H   TYR A 174      -1.399 -43.470 -19.166  1.00  1.09           H  
ATOM   2642  HA  TYR A 174      -3.350 -44.769 -21.069  1.00  1.09           H  
ATOM   2643 1HB  TYR A 174      -3.896 -43.089 -18.578  1.00  1.09           H  
ATOM   2644 2HB  TYR A 174      -5.052 -44.074 -19.462  1.00  1.09           H  
ATOM   2645  HD1 TYR A 174      -2.000 -44.141 -17.455  1.00  1.09           H  
ATOM   2646  HD2 TYR A 174      -5.165 -46.432 -19.036  1.00  1.09           H  
ATOM   2647  HE1 TYR A 174      -1.229 -46.034 -16.153  1.00  1.09           H  
ATOM   2648  HE2 TYR A 174      -4.434 -48.369 -17.705  1.00  1.09           H  
ATOM   2649  HH  TYR A 174      -3.084 -48.902 -15.856  1.00  1.09           H  
ATOM   2650  N   ALA A 175      -3.964 -42.602 -22.165  1.00  1.18           N  
ATOM   2651  CA  ALA A 175      -4.046 -41.365 -22.899  1.00  1.18           C  
ATOM   2652  C   ALA A 175      -5.454 -41.025 -23.297  1.00  1.18           C  
ATOM   2653  O   ALA A 175      -6.252 -41.884 -23.678  1.00  1.18           O  
ATOM   2654  CB  ALA A 175      -3.184 -41.467 -24.157  1.00  1.18           C  
ATOM   2655  H   ALA A 175      -4.448 -43.431 -22.491  1.00  1.18           H  
ATOM   2656  HA  ALA A 175      -3.680 -40.567 -22.263  1.00  1.18           H  
ATOM   2657 1HB  ALA A 175      -3.219 -40.524 -24.702  1.00  1.18           H  
ATOM   2658 2HB  ALA A 175      -2.163 -41.697 -23.887  1.00  1.18           H  
ATOM   2659 3HB  ALA A 175      -3.569 -42.257 -24.786  1.00  1.18           H  
ATOM   2660  N   MET A 176      -5.719 -39.736 -23.256  1.00  1.30           N  
ATOM   2661  CA  MET A 176      -6.949 -39.153 -23.731  1.00  1.30           C  
ATOM   2662  C   MET A 176      -6.574 -38.143 -24.785  1.00  1.30           C  
ATOM   2663  O   MET A 176      -5.614 -37.397 -24.604  1.00  1.30           O  
ATOM   2664  CB  MET A 176      -7.684 -38.517 -22.559  1.00  1.30           C  
ATOM   2665  CG  MET A 176      -8.196 -39.527 -21.575  1.00  1.30           C  
ATOM   2666  SD  MET A 176      -8.510 -38.881 -19.959  1.00  1.30           S  
ATOM   2667  CE  MET A 176      -6.808 -38.959 -19.398  1.00  1.30           C  
ATOM   2668  H   MET A 176      -5.017 -39.119 -22.845  1.00  1.30           H  
ATOM   2669  HA  MET A 176      -7.568 -39.920 -24.179  1.00  1.30           H  
ATOM   2670 1HB  MET A 176      -7.014 -37.837 -22.034  1.00  1.30           H  
ATOM   2671 2HB  MET A 176      -8.525 -37.938 -22.934  1.00  1.30           H  
ATOM   2672 1HG  MET A 176      -9.106 -39.996 -21.951  1.00  1.30           H  
ATOM   2673 2HG  MET A 176      -7.444 -40.277 -21.480  1.00  1.30           H  
ATOM   2674 1HE  MET A 176      -6.746 -38.597 -18.388  1.00  1.30           H  
ATOM   2675 2HE  MET A 176      -6.457 -39.992 -19.431  1.00  1.30           H  
ATOM   2676 3HE  MET A 176      -6.182 -38.352 -20.042  1.00  1.30           H  
ATOM   2677  N   TYR A 177      -7.345 -38.070 -25.862  1.00  1.44           N  
ATOM   2678  CA  TYR A 177      -7.033 -37.127 -26.916  1.00  1.44           C  
ATOM   2679  C   TYR A 177      -8.227 -36.236 -27.160  1.00  1.44           C  
ATOM   2680  O   TYR A 177      -9.377 -36.642 -26.954  1.00  1.44           O  
ATOM   2681  CB  TYR A 177      -6.708 -37.856 -28.198  1.00  1.44           C  
ATOM   2682  CG  TYR A 177      -5.693 -38.921 -28.048  1.00  1.44           C  
ATOM   2683  CD1 TYR A 177      -6.161 -40.187 -27.848  1.00  1.44           C  
ATOM   2684  CD2 TYR A 177      -4.344 -38.676 -28.069  1.00  1.44           C  
ATOM   2685  CE1 TYR A 177      -5.324 -41.214 -27.684  1.00  1.44           C  
ATOM   2686  CE2 TYR A 177      -3.471 -39.726 -27.900  1.00  1.44           C  
ATOM   2687  CZ  TYR A 177      -3.979 -40.995 -27.712  1.00  1.44           C  
ATOM   2688  OH  TYR A 177      -3.175 -42.045 -27.547  1.00  1.44           O  
ATOM   2689  H   TYR A 177      -8.110 -38.724 -25.966  1.00  1.44           H  
ATOM   2690  HA  TYR A 177      -6.189 -36.510 -26.618  1.00  1.44           H  
ATOM   2691 1HB  TYR A 177      -7.602 -38.294 -28.577  1.00  1.44           H  
ATOM   2692 2HB  TYR A 177      -6.351 -37.137 -28.940  1.00  1.44           H  
ATOM   2693  HD1 TYR A 177      -7.223 -40.361 -27.828  1.00  1.44           H  
ATOM   2694  HD2 TYR A 177      -3.985 -37.677 -28.214  1.00  1.44           H  
ATOM   2695  HE1 TYR A 177      -5.722 -42.210 -27.533  1.00  1.44           H  
ATOM   2696  HE2 TYR A 177      -2.398 -39.553 -27.915  1.00  1.44           H  
ATOM   2697  HH  TYR A 177      -3.701 -42.850 -27.600  1.00  1.44           H  
ATOM   2698  N   GLY A 178      -7.950 -35.028 -27.625  1.00  1.54           N  
ATOM   2699  CA  GLY A 178      -8.983 -34.046 -27.912  1.00  1.54           C  
ATOM   2700  C   GLY A 178      -8.333 -32.677 -27.989  1.00  1.54           C  
ATOM   2701  O   GLY A 178      -7.177 -32.560 -28.385  1.00  1.54           O  
ATOM   2702  H   GLY A 178      -6.979 -34.779 -27.778  1.00  1.54           H  
ATOM   2703 1HA  GLY A 178      -9.474 -34.285 -28.856  1.00  1.54           H  
ATOM   2704 2HA  GLY A 178      -9.745 -34.061 -27.132  1.00  1.54           H  
ATOM   2705  N   SER A 179      -9.070 -31.637 -27.620  1.00  1.58           N  
ATOM   2706  CA  SER A 179      -8.540 -30.275 -27.690  1.00  1.58           C  
ATOM   2707  C   SER A 179      -7.346 -30.000 -26.748  1.00  1.58           C  
ATOM   2708  O   SER A 179      -6.586 -29.061 -26.984  1.00  1.58           O  
ATOM   2709  CB  SER A 179      -9.653 -29.293 -27.388  1.00  1.58           C  
ATOM   2710  OG  SER A 179     -10.077 -29.414 -26.058  1.00  1.58           O  
ATOM   2711  H   SER A 179     -10.016 -31.788 -27.299  1.00  1.58           H  
ATOM   2712  HA  SER A 179      -8.204 -30.102 -28.715  1.00  1.58           H  
ATOM   2713 1HB  SER A 179      -9.300 -28.278 -27.569  1.00  1.58           H  
ATOM   2714 2HB  SER A 179     -10.493 -29.471 -28.059  1.00  1.58           H  
ATOM   2715  HG  SER A 179      -9.302 -29.220 -25.513  1.00  1.58           H  
ATOM   2716  N   SER A 180      -7.186 -30.808 -25.689  1.00  1.53           N  
ATOM   2717  CA  SER A 180      -6.079 -30.626 -24.736  1.00  1.53           C  
ATOM   2718  C   SER A 180      -5.051 -31.770 -24.678  1.00  1.53           C  
ATOM   2719  O   SER A 180      -3.871 -31.506 -24.454  1.00  1.53           O  
ATOM   2720  CB  SER A 180      -6.633 -30.423 -23.341  1.00  1.53           C  
ATOM   2721  OG  SER A 180      -7.382 -29.239 -23.263  1.00  1.53           O  
ATOM   2722  H   SER A 180      -7.848 -31.553 -25.557  1.00  1.53           H  
ATOM   2723  HA  SER A 180      -5.539 -29.724 -25.022  1.00  1.53           H  
ATOM   2724 1HB  SER A 180      -7.258 -31.271 -23.071  1.00  1.53           H  
ATOM   2725 2HB  SER A 180      -5.809 -30.385 -22.627  1.00  1.53           H  
ATOM   2726  HG  SER A 180      -6.778 -28.526 -23.497  1.00  1.53           H  
ATOM   2727  N   THR A 181      -5.516 -33.017 -24.863  1.00  1.42           N  
ATOM   2728  CA  THR A 181      -4.729 -34.256 -24.691  1.00  1.42           C  
ATOM   2729  C   THR A 181      -4.045 -34.394 -23.328  1.00  1.42           C  
ATOM   2730  O   THR A 181      -3.356 -33.495 -22.853  1.00  1.42           O  
ATOM   2731  CB  THR A 181      -3.670 -34.448 -25.784  1.00  1.42           C  
ATOM   2732  OG1 THR A 181      -4.295 -34.583 -27.055  1.00  1.42           O  
ATOM   2733  CG2 THR A 181      -2.768 -35.690 -25.496  1.00  1.42           C  
ATOM   2734  H   THR A 181      -6.489 -33.119 -25.095  1.00  1.42           H  
ATOM   2735  HA  THR A 181      -5.424 -35.077 -24.782  1.00  1.42           H  
ATOM   2736  HB  THR A 181      -3.066 -33.587 -25.816  1.00  1.42           H  
ATOM   2737  HG1 THR A 181      -3.669 -35.051 -27.644  1.00  1.42           H  
ATOM   2738 1HG2 THR A 181      -2.019 -35.784 -26.272  1.00  1.42           H  
ATOM   2739 2HG2 THR A 181      -2.263 -35.569 -24.538  1.00  1.42           H  
ATOM   2740 3HG2 THR A 181      -3.372 -36.595 -25.476  1.00  1.42           H  
ATOM   2741  N   HIS A 182      -4.231 -35.553 -22.709  1.00  1.29           N  
ATOM   2742  CA  HIS A 182      -3.688 -35.768 -21.372  1.00  1.29           C  
ATOM   2743  C   HIS A 182      -3.217 -37.197 -21.181  1.00  1.29           C  
ATOM   2744  O   HIS A 182      -3.896 -38.161 -21.555  1.00  1.29           O  
ATOM   2745  CB  HIS A 182      -4.744 -35.438 -20.304  1.00  1.29           C  
ATOM   2746  CG  HIS A 182      -4.257 -35.508 -18.867  1.00  1.29           C  
ATOM   2747  ND1 HIS A 182      -3.552 -34.484 -18.268  1.00  1.29           N  
ATOM   2748  CD2 HIS A 182      -4.365 -36.481 -17.930  1.00  1.29           C  
ATOM   2749  CE1 HIS A 182      -3.266 -34.825 -17.024  1.00  1.29           C  
ATOM   2750  NE2 HIS A 182      -3.751 -36.026 -16.793  1.00  1.29           N  
ATOM   2751  H   HIS A 182      -4.769 -36.278 -23.183  1.00  1.29           H  
ATOM   2752  HA  HIS A 182      -2.830 -35.119 -21.217  1.00  1.29           H  
ATOM   2753 1HB  HIS A 182      -5.115 -34.427 -20.478  1.00  1.29           H  
ATOM   2754 2HB  HIS A 182      -5.591 -36.109 -20.414  1.00  1.29           H  
ATOM   2755  HD1 HIS A 182      -3.276 -33.585 -18.677  1.00  1.29           H  
ATOM   2756  HD2 HIS A 182      -4.817 -37.459 -17.926  1.00  1.29           H  
ATOM   2757  HE1 HIS A 182      -2.713 -34.156 -16.387  1.00  1.29           H  
ATOM   2758  N   LEU A 183      -2.003 -37.322 -20.661  1.00  1.18           N  
ATOM   2759  CA  LEU A 183      -1.420 -38.621 -20.403  1.00  1.18           C  
ATOM   2760  C   LEU A 183      -1.288 -38.897 -18.925  1.00  1.18           C  
ATOM   2761  O   LEU A 183      -0.960 -38.011 -18.133  1.00  1.18           O  
ATOM   2762  CB  LEU A 183      -0.014 -38.769 -20.993  1.00  1.18           C  
ATOM   2763  CG  LEU A 183       0.150 -38.553 -22.452  1.00  1.18           C  
ATOM   2764  CD1 LEU A 183       1.602 -38.782 -22.796  1.00  1.18           C  
ATOM   2765  CD2 LEU A 183      -0.719 -39.454 -23.180  1.00  1.18           C  
ATOM   2766  H   LEU A 183      -1.510 -36.481 -20.373  1.00  1.18           H  
ATOM   2767  HA  LEU A 183      -2.063 -39.378 -20.839  1.00  1.18           H  
ATOM   2768 1HB  LEU A 183       0.647 -38.069 -20.481  1.00  1.18           H  
ATOM   2769 2HB  LEU A 183       0.329 -39.772 -20.773  1.00  1.18           H  
ATOM   2770  HG  LEU A 183      -0.111 -37.531 -22.703  1.00  1.18           H  
ATOM   2771 1HD1 LEU A 183       1.761 -38.636 -23.853  1.00  1.18           H  
ATOM   2772 2HD1 LEU A 183       2.208 -38.090 -22.243  1.00  1.18           H  
ATOM   2773 3HD1 LEU A 183       1.874 -39.803 -22.530  1.00  1.18           H  
ATOM   2774 1HD2 LEU A 183      -0.604 -39.299 -24.244  1.00  1.18           H  
ATOM   2775 2HD2 LEU A 183      -0.451 -40.478 -22.916  1.00  1.18           H  
ATOM   2776 3HD2 LEU A 183      -1.745 -39.262 -22.896  1.00  1.18           H  
ATOM   2777  N   VAL A 184      -1.453 -40.144 -18.560  1.00  1.13           N  
ATOM   2778  CA  VAL A 184      -1.184 -40.536 -17.197  1.00  1.13           C  
ATOM   2779  C   VAL A 184      -0.113 -41.597 -17.248  1.00  1.13           C  
ATOM   2780  O   VAL A 184      -0.249 -42.556 -17.998  1.00  1.13           O  
ATOM   2781  CB  VAL A 184      -2.447 -41.080 -16.511  1.00  1.13           C  
ATOM   2782  CG1 VAL A 184      -2.117 -41.487 -15.118  1.00  1.13           C  
ATOM   2783  CG2 VAL A 184      -3.539 -40.037 -16.539  1.00  1.13           C  
ATOM   2784  H   VAL A 184      -1.766 -40.822 -19.253  1.00  1.13           H  
ATOM   2785  HA  VAL A 184      -0.807 -39.686 -16.633  1.00  1.13           H  
ATOM   2786  HB  VAL A 184      -2.781 -41.955 -17.026  1.00  1.13           H  
ATOM   2787 1HG1 VAL A 184      -3.006 -41.881 -14.638  1.00  1.13           H  
ATOM   2788 2HG1 VAL A 184      -1.340 -42.254 -15.135  1.00  1.13           H  
ATOM   2789 3HG1 VAL A 184      -1.760 -40.613 -14.567  1.00  1.13           H  
ATOM   2790 1HG2 VAL A 184      -4.427 -40.440 -16.057  1.00  1.13           H  
ATOM   2791 2HG2 VAL A 184      -3.209 -39.142 -16.007  1.00  1.13           H  
ATOM   2792 3HG2 VAL A 184      -3.779 -39.778 -17.569  1.00  1.13           H  
ATOM   2793  N   LEU A 185       0.974 -41.397 -16.516  1.00  1.16           N  
ATOM   2794  CA  LEU A 185       2.048 -42.379 -16.502  1.00  1.16           C  
ATOM   2795  C   LEU A 185       2.129 -43.098 -15.171  1.00  1.16           C  
ATOM   2796  O   LEU A 185       2.176 -42.466 -14.111  1.00  1.16           O  
ATOM   2797  CB  LEU A 185       3.402 -41.733 -16.813  1.00  1.16           C  
ATOM   2798  CG  LEU A 185       4.618 -42.670 -16.714  1.00  1.16           C  
ATOM   2799  CD1 LEU A 185       4.531 -43.722 -17.771  1.00  1.16           C  
ATOM   2800  CD2 LEU A 185       5.886 -41.883 -16.879  1.00  1.16           C  
ATOM   2801  H   LEU A 185       1.046 -40.557 -15.942  1.00  1.16           H  
ATOM   2802  HA  LEU A 185       1.849 -43.124 -17.268  1.00  1.16           H  
ATOM   2803 1HB  LEU A 185       3.367 -41.340 -17.830  1.00  1.16           H  
ATOM   2804 2HB  LEU A 185       3.560 -40.898 -16.128  1.00  1.16           H  
ATOM   2805  HG  LEU A 185       4.613 -43.156 -15.749  1.00  1.16           H  
ATOM   2806 1HD1 LEU A 185       5.382 -44.389 -17.689  1.00  1.16           H  
ATOM   2807 2HD1 LEU A 185       3.621 -44.294 -17.651  1.00  1.16           H  
ATOM   2808 3HD1 LEU A 185       4.529 -43.239 -18.743  1.00  1.16           H  
ATOM   2809 1HD2 LEU A 185       6.729 -42.557 -16.798  1.00  1.16           H  
ATOM   2810 2HD2 LEU A 185       5.889 -41.420 -17.852  1.00  1.16           H  
ATOM   2811 3HD2 LEU A 185       5.952 -41.120 -16.104  1.00  1.16           H  
ATOM   2812  N   THR A 186       2.125 -44.422 -15.224  1.00  1.23           N  
ATOM   2813  CA  THR A 186       2.230 -45.202 -14.015  1.00  1.23           C  
ATOM   2814  C   THR A 186       3.470 -46.056 -14.041  1.00  1.23           C  
ATOM   2815  O   THR A 186       3.681 -46.865 -14.950  1.00  1.23           O  
ATOM   2816  CB  THR A 186       1.017 -46.097 -13.830  1.00  1.23           C  
ATOM   2817  OG1 THR A 186      -0.121 -45.290 -13.789  1.00  1.23           O  
ATOM   2818  CG2 THR A 186       1.130 -46.852 -12.527  1.00  1.23           C  
ATOM   2819  H   THR A 186       2.056 -44.901 -16.119  1.00  1.23           H  
ATOM   2820  HA  THR A 186       2.303 -44.533 -13.159  1.00  1.23           H  
ATOM   2821  HB  THR A 186       0.934 -46.792 -14.665  1.00  1.23           H  
ATOM   2822  HG1 THR A 186       0.024 -44.564 -13.178  1.00  1.23           H  
ATOM   2823 1HG2 THR A 186       0.256 -47.482 -12.388  1.00  1.23           H  
ATOM   2824 2HG2 THR A 186       2.020 -47.469 -12.542  1.00  1.23           H  
ATOM   2825 3HG2 THR A 186       1.209 -46.150 -11.699  1.00  1.23           H  
ATOM   2826  N   LEU A 187       4.293 -45.861 -13.039  1.00  1.32           N  
ATOM   2827  CA  LEU A 187       5.534 -46.595 -12.872  1.00  1.32           C  
ATOM   2828  C   LEU A 187       5.338 -47.382 -11.597  1.00  1.32           C  
ATOM   2829  O   LEU A 187       4.425 -47.055 -10.847  1.00  1.32           O  
ATOM   2830  CB  LEU A 187       6.726 -45.622 -12.787  1.00  1.32           C  
ATOM   2831  CG  LEU A 187       6.886 -44.638 -14.004  1.00  1.32           C  
ATOM   2832  CD1 LEU A 187       8.020 -43.636 -13.759  1.00  1.32           C  
ATOM   2833  CD2 LEU A 187       7.174 -45.432 -15.238  1.00  1.32           C  
ATOM   2834  H   LEU A 187       4.015 -45.179 -12.326  1.00  1.32           H  
ATOM   2835  HA  LEU A 187       5.679 -47.288 -13.704  1.00  1.32           H  
ATOM   2836 1HB  LEU A 187       6.625 -45.025 -11.882  1.00  1.32           H  
ATOM   2837 2HB  LEU A 187       7.634 -46.211 -12.709  1.00  1.32           H  
ATOM   2838  HG  LEU A 187       5.967 -44.074 -14.129  1.00  1.32           H  
ATOM   2839 1HD1 LEU A 187       8.101 -42.959 -14.614  1.00  1.32           H  
ATOM   2840 2HD1 LEU A 187       7.809 -43.057 -12.860  1.00  1.32           H  
ATOM   2841 3HD1 LEU A 187       8.953 -44.160 -13.638  1.00  1.32           H  
ATOM   2842 1HD2 LEU A 187       7.278 -44.766 -16.086  1.00  1.32           H  
ATOM   2843 2HD2 LEU A 187       8.100 -45.985 -15.090  1.00  1.32           H  
ATOM   2844 3HD2 LEU A 187       6.358 -46.127 -15.417  1.00  1.32           H  
ATOM   2845  N   GLY A 188       6.167 -48.382 -11.287  1.00  1.40           N  
ATOM   2846  CA  GLY A 188       6.005 -49.119 -10.010  1.00  1.40           C  
ATOM   2847  C   GLY A 188       6.493 -48.298  -8.789  1.00  1.40           C  
ATOM   2848  O   GLY A 188       7.429 -48.682  -8.089  1.00  1.40           O  
ATOM   2849  H   GLY A 188       6.902 -48.645 -11.928  1.00  1.40           H  
ATOM   2850 1HA  GLY A 188       4.954 -49.374  -9.878  1.00  1.40           H  
ATOM   2851 2HA  GLY A 188       6.555 -50.058 -10.064  1.00  1.40           H  
ATOM   2852  N   ASP A 189       5.893 -47.125  -8.638  1.00  1.44           N  
ATOM   2853  CA  ASP A 189       6.132 -46.073  -7.667  1.00  1.44           C  
ATOM   2854  C   ASP A 189       4.783 -45.433  -7.337  1.00  1.44           C  
ATOM   2855  O   ASP A 189       4.270 -45.537  -6.221  1.00  1.44           O  
ATOM   2856  CB  ASP A 189       7.117 -45.038  -8.223  1.00  1.44           C  
ATOM   2857  CG  ASP A 189       7.516 -43.926  -7.233  1.00  1.44           C  
ATOM   2858  OD1 ASP A 189       7.331 -44.093  -6.052  1.00  1.44           O  
ATOM   2859  OD2 ASP A 189       7.991 -42.909  -7.690  1.00  1.44           O  
ATOM   2860  H   ASP A 189       5.122 -46.973  -9.271  1.00  1.44           H  
ATOM   2861  HA  ASP A 189       6.544 -46.509  -6.757  1.00  1.44           H  
ATOM   2862 1HB  ASP A 189       8.020 -45.566  -8.508  1.00  1.44           H  
ATOM   2863 2HB  ASP A 189       6.715 -44.581  -9.124  1.00  1.44           H  
ATOM   2864  N   GLY A 190       4.256 -44.710  -8.334  1.00  1.43           N  
ATOM   2865  CA  GLY A 190       3.018 -43.954  -8.232  1.00  1.43           C  
ATOM   2866  C   GLY A 190       2.530 -43.489  -9.613  1.00  1.43           C  
ATOM   2867  O   GLY A 190       2.964 -44.003 -10.655  1.00  1.43           O  
ATOM   2868  H   GLY A 190       4.747 -44.693  -9.212  1.00  1.43           H  
ATOM   2869 1HA  GLY A 190       2.253 -44.572  -7.758  1.00  1.43           H  
ATOM   2870 2HA  GLY A 190       3.176 -43.089  -7.588  1.00  1.43           H  
ATOM   2871  N   VAL A 191       1.588 -42.541  -9.608  1.00  1.39           N  
ATOM   2872  CA  VAL A 191       0.943 -42.087 -10.842  1.00  1.39           C  
ATOM   2873  C   VAL A 191       1.107 -40.572 -11.109  1.00  1.39           C  
ATOM   2874  O   VAL A 191       0.728 -39.741 -10.274  1.00  1.39           O  
ATOM   2875  CB  VAL A 191      -0.553 -42.425 -10.750  1.00  1.39           C  
ATOM   2876  CG1 VAL A 191      -1.220 -42.003 -11.980  1.00  1.39           C  
ATOM   2877  CG2 VAL A 191      -0.762 -43.929 -10.480  1.00  1.39           C  
ATOM   2878  H   VAL A 191       1.298 -42.143  -8.726  1.00  1.39           H  
ATOM   2879  HA  VAL A 191       1.381 -42.631 -11.680  1.00  1.39           H  
ATOM   2880  HB  VAL A 191      -0.999 -41.852  -9.932  1.00  1.39           H  
ATOM   2881 1HG1 VAL A 191      -2.278 -42.218 -11.894  1.00  1.39           H  
ATOM   2882 2HG1 VAL A 191      -1.071 -40.937 -12.136  1.00  1.39           H  
ATOM   2883 3HG1 VAL A 191      -0.791 -42.557 -12.810  1.00  1.39           H  
ATOM   2884 1HG2 VAL A 191      -1.828 -44.142 -10.413  1.00  1.39           H  
ATOM   2885 2HG2 VAL A 191      -0.337 -44.500 -11.280  1.00  1.39           H  
ATOM   2886 3HG2 VAL A 191      -0.286 -44.213  -9.542  1.00  1.39           H  
ATOM   2887  N   ASP A 192       1.675 -40.237 -12.277  1.00  1.35           N  
ATOM   2888  CA  ASP A 192       1.964 -38.852 -12.691  1.00  1.35           C  
ATOM   2889  C   ASP A 192       1.098 -38.344 -13.880  1.00  1.35           C  
ATOM   2890  O   ASP A 192       1.113 -38.953 -14.958  1.00  1.35           O  
ATOM   2891  CB  ASP A 192       3.434 -38.757 -13.091  1.00  1.35           C  
ATOM   2892  CG  ASP A 192       4.446 -39.089 -11.982  1.00  1.35           C  
ATOM   2893  OD1 ASP A 192       4.084 -39.134 -10.839  1.00  1.35           O  
ATOM   2894  OD2 ASP A 192       5.591 -39.309 -12.314  1.00  1.35           O  
ATOM   2895  H   ASP A 192       1.934 -40.993 -12.915  1.00  1.35           H  
ATOM   2896  HA  ASP A 192       1.784 -38.194 -11.837  1.00  1.35           H  
ATOM   2897 1HB  ASP A 192       3.615 -39.436 -13.919  1.00  1.35           H  
ATOM   2898 2HB  ASP A 192       3.633 -37.746 -13.426  1.00  1.35           H  
ATOM   2899  N   GLY A 193       0.302 -37.271 -13.697  1.00  1.35           N  
ATOM   2900  CA  GLY A 193      -0.523 -36.765 -14.829  1.00  1.35           C  
ATOM   2901  C   GLY A 193       0.152 -35.611 -15.607  1.00  1.35           C  
ATOM   2902  O   GLY A 193       0.604 -34.631 -14.996  1.00  1.35           O  
ATOM   2903  H   GLY A 193       0.301 -36.790 -12.792  1.00  1.35           H  
ATOM   2904 1HA  GLY A 193      -0.732 -37.579 -15.520  1.00  1.35           H  
ATOM   2905 2HA  GLY A 193      -1.492 -36.436 -14.460  1.00  1.35           H  
ATOM   2906  N   PHE A 194       0.107 -35.686 -16.952  1.00  1.41           N  
ATOM   2907  CA  PHE A 194       0.695 -34.696 -17.880  1.00  1.41           C  
ATOM   2908  C   PHE A 194      -0.246 -34.183 -18.991  1.00  1.41           C  
ATOM   2909  O   PHE A 194      -1.041 -34.942 -19.544  1.00  1.41           O  
ATOM   2910  CB  PHE A 194       1.892 -35.347 -18.564  1.00  1.41           C  
ATOM   2911  CG  PHE A 194       2.999 -35.706 -17.676  1.00  1.41           C  
ATOM   2912  CD1 PHE A 194       3.003 -36.875 -16.961  1.00  1.41           C  
ATOM   2913  CD2 PHE A 194       4.083 -34.905 -17.610  1.00  1.41           C  
ATOM   2914  CE1 PHE A 194       4.075 -37.185 -16.169  1.00  1.41           C  
ATOM   2915  CE2 PHE A 194       5.150 -35.198 -16.836  1.00  1.41           C  
ATOM   2916  CZ  PHE A 194       5.157 -36.343 -16.099  1.00  1.41           C  
ATOM   2917  H   PHE A 194      -0.325 -36.513 -17.361  1.00  1.41           H  
ATOM   2918  HA  PHE A 194       1.019 -33.841 -17.289  1.00  1.41           H  
ATOM   2919 1HB  PHE A 194       1.572 -36.245 -19.086  1.00  1.41           H  
ATOM   2920 2HB  PHE A 194       2.275 -34.653 -19.302  1.00  1.41           H  
ATOM   2921  HD1 PHE A 194       2.150 -37.554 -17.020  1.00  1.41           H  
ATOM   2922  HD2 PHE A 194       4.089 -34.017 -18.207  1.00  1.41           H  
ATOM   2923  HE1 PHE A 194       4.074 -38.105 -15.621  1.00  1.41           H  
ATOM   2924  HE2 PHE A 194       5.986 -34.514 -16.822  1.00  1.41           H  
ATOM   2925  HZ  PHE A 194       6.013 -36.597 -15.474  1.00  1.41           H  
ATOM   2926  N   THR A 195      -0.074 -32.926 -19.408  1.00  1.55           N  
ATOM   2927  CA  THR A 195      -0.883 -32.358 -20.504  1.00  1.55           C  
ATOM   2928  C   THR A 195      -0.035 -31.943 -21.710  1.00  1.55           C  
ATOM   2929  O   THR A 195       1.069 -31.408 -21.565  1.00  1.55           O  
ATOM   2930  CB  THR A 195      -1.764 -31.193 -20.012  1.00  1.55           C  
ATOM   2931  OG1 THR A 195      -2.684 -31.678 -19.001  1.00  1.55           O  
ATOM   2932  CG2 THR A 195      -2.579 -30.577 -21.154  1.00  1.55           C  
ATOM   2933  H   THR A 195       0.620 -32.346 -18.931  1.00  1.55           H  
ATOM   2934  HA  THR A 195      -1.565 -33.128 -20.858  1.00  1.55           H  
ATOM   2935  HB  THR A 195      -1.125 -30.426 -19.576  1.00  1.55           H  
ATOM   2936  HG1 THR A 195      -3.318 -30.985 -18.798  1.00  1.55           H  
ATOM   2937 1HG2 THR A 195      -3.186 -29.765 -20.765  1.00  1.55           H  
ATOM   2938 2HG2 THR A 195      -1.918 -30.186 -21.928  1.00  1.55           H  
ATOM   2939 3HG2 THR A 195      -3.230 -31.334 -21.591  1.00  1.55           H  
ATOM   2940  N   LEU A 196      -0.518 -32.261 -22.909  1.00  1.74           N  
ATOM   2941  CA  LEU A 196       0.248 -31.954 -24.118  1.00  1.74           C  
ATOM   2942  C   LEU A 196       0.154 -30.532 -24.617  1.00  1.74           C  
ATOM   2943  O   LEU A 196      -0.899 -30.035 -25.033  1.00  1.74           O  
ATOM   2944  CB  LEU A 196      -0.204 -32.834 -25.270  1.00  1.74           C  
ATOM   2945  CG  LEU A 196       0.469 -32.587 -26.655  1.00  1.74           C  
ATOM   2946  CD1 LEU A 196       1.940 -32.830 -26.594  1.00  1.74           C  
ATOM   2947  CD2 LEU A 196      -0.160 -33.516 -27.673  1.00  1.74           C  
ATOM   2948  H   LEU A 196      -1.448 -32.690 -22.980  1.00  1.74           H  
ATOM   2949  HA  LEU A 196       1.295 -32.163 -23.915  1.00  1.74           H  
ATOM   2950 1HB  LEU A 196      -0.125 -33.850 -25.004  1.00  1.74           H  
ATOM   2951 2HB  LEU A 196      -1.239 -32.608 -25.406  1.00  1.74           H  
ATOM   2952  HG  LEU A 196       0.306 -31.558 -26.956  1.00  1.74           H  
ATOM   2953 1HD1 LEU A 196       2.362 -32.656 -27.566  1.00  1.74           H  
ATOM   2954 2HD1 LEU A 196       2.385 -32.161 -25.882  1.00  1.74           H  
ATOM   2955 3HD1 LEU A 196       2.134 -33.823 -26.308  1.00  1.74           H  
ATOM   2956 1HD2 LEU A 196       0.289 -33.344 -28.652  1.00  1.74           H  
ATOM   2957 2HD2 LEU A 196       0.003 -34.552 -27.376  1.00  1.74           H  
ATOM   2958 3HD2 LEU A 196      -1.232 -33.321 -27.727  1.00  1.74           H  
ATOM   2959  N   ASP A 197       1.288 -29.869 -24.658  1.00  1.95           N  
ATOM   2960  CA  ASP A 197       1.249 -28.548 -25.197  1.00  1.95           C  
ATOM   2961  C   ASP A 197       1.383 -28.704 -26.678  1.00  1.95           C  
ATOM   2962  O   ASP A 197       2.478 -28.859 -27.225  1.00  1.95           O  
ATOM   2963  CB  ASP A 197       2.287 -27.610 -24.618  1.00  1.95           C  
ATOM   2964  CG  ASP A 197       2.171 -26.154 -25.232  1.00  1.95           C  
ATOM   2965  OD1 ASP A 197       1.582 -25.977 -26.322  1.00  1.95           O  
ATOM   2966  OD2 ASP A 197       2.648 -25.243 -24.589  1.00  1.95           O  
ATOM   2967  H   ASP A 197       2.156 -30.290 -24.329  1.00  1.95           H  
ATOM   2968  HA  ASP A 197       0.275 -28.109 -24.985  1.00  1.95           H  
ATOM   2969 1HB  ASP A 197       2.154 -27.546 -23.540  1.00  1.95           H  
ATOM   2970 2HB  ASP A 197       3.280 -28.010 -24.804  1.00  1.95           H  
ATOM   2971  N   THR A 198       0.236 -28.654 -27.314  1.00  2.12           N  
ATOM   2972  CA  THR A 198       0.055 -28.851 -28.736  1.00  2.12           C  
ATOM   2973  C   THR A 198       1.099 -28.168 -29.605  1.00  2.12           C  
ATOM   2974  O   THR A 198       1.465 -28.710 -30.655  1.00  2.12           O  
ATOM   2975  CB  THR A 198      -1.329 -28.343 -29.157  1.00  2.12           C  
ATOM   2976  OG1 THR A 198      -2.336 -29.097 -28.472  1.00  2.12           O  
ATOM   2977  CG2 THR A 198      -1.511 -28.461 -30.649  1.00  2.12           C  
ATOM   2978  H   THR A 198      -0.583 -28.558 -26.712  1.00  2.12           H  
ATOM   2979  HA  THR A 198       0.104 -29.921 -28.933  1.00  2.12           H  
ATOM   2980  HB  THR A 198      -1.421 -27.292 -28.873  1.00  2.12           H  
ATOM   2981  HG1 THR A 198      -2.150 -29.088 -27.520  1.00  2.12           H  
ATOM   2982 1HG2 THR A 198      -2.487 -28.085 -30.923  1.00  2.12           H  
ATOM   2983 2HG2 THR A 198      -0.742 -27.872 -31.154  1.00  2.12           H  
ATOM   2984 3HG2 THR A 198      -1.425 -29.499 -30.940  1.00  2.12           H  
ATOM   2985  N   ASN A 199       1.526 -26.951 -29.226  1.00  2.20           N  
ATOM   2986  CA  ASN A 199       2.421 -26.176 -30.083  1.00  2.20           C  
ATOM   2987  C   ASN A 199       3.912 -26.426 -29.828  1.00  2.20           C  
ATOM   2988  O   ASN A 199       4.767 -25.883 -30.534  1.00  2.20           O  
ATOM   2989  CB  ASN A 199       2.094 -24.709 -29.936  1.00  2.20           C  
ATOM   2990  CG  ASN A 199       0.737 -24.374 -30.524  1.00  2.20           C  
ATOM   2991  OD1 ASN A 199       0.283 -25.007 -31.487  1.00  2.20           O  
ATOM   2992  ND2 ASN A 199       0.083 -23.389 -29.963  1.00  2.20           N  
ATOM   2993  H   ASN A 199       1.265 -26.583 -28.297  1.00  2.20           H  
ATOM   2994  HA  ASN A 199       2.226 -26.464 -31.117  1.00  2.20           H  
ATOM   2995 1HB  ASN A 199       2.100 -24.450 -28.871  1.00  2.20           H  
ATOM   2996 2HB  ASN A 199       2.860 -24.113 -30.427  1.00  2.20           H  
ATOM   2997 1HD2 ASN A 199      -0.817 -23.123 -30.310  1.00  2.20           H  
ATOM   2998 2HD2 ASN A 199       0.482 -22.904 -29.184  1.00  2.20           H  
ATOM   2999  N   LEU A 200       4.218 -27.252 -28.834  1.00  2.17           N  
ATOM   3000  CA  LEU A 200       5.591 -27.620 -28.507  1.00  2.17           C  
ATOM   3001  C   LEU A 200       5.811 -29.086 -28.832  1.00  2.17           C  
ATOM   3002  O   LEU A 200       6.892 -29.500 -29.252  1.00  2.17           O  
ATOM   3003  CB  LEU A 200       5.885 -27.425 -27.018  1.00  2.17           C  
ATOM   3004  CG  LEU A 200       5.747 -26.020 -26.466  1.00  2.17           C  
ATOM   3005  CD1 LEU A 200       6.009 -26.066 -24.961  1.00  2.17           C  
ATOM   3006  CD2 LEU A 200       6.718 -25.102 -27.170  1.00  2.17           C  
ATOM   3007  H   LEU A 200       3.464 -27.658 -28.288  1.00  2.17           H  
ATOM   3008  HA  LEU A 200       6.278 -27.019 -29.100  1.00  2.17           H  
ATOM   3009 1HB  LEU A 200       5.202 -28.057 -26.454  1.00  2.17           H  
ATOM   3010 2HB  LEU A 200       6.903 -27.763 -26.817  1.00  2.17           H  
ATOM   3011  HG  LEU A 200       4.726 -25.659 -26.622  1.00  2.17           H  
ATOM   3012 1HD1 LEU A 200       5.899 -25.067 -24.544  1.00  2.17           H  
ATOM   3013 2HD1 LEU A 200       5.293 -26.733 -24.488  1.00  2.17           H  
ATOM   3014 3HD1 LEU A 200       7.023 -26.435 -24.775  1.00  2.17           H  
ATOM   3015 1HD2 LEU A 200       6.619 -24.092 -26.770  1.00  2.17           H  
ATOM   3016 2HD2 LEU A 200       7.737 -25.458 -27.011  1.00  2.17           H  
ATOM   3017 3HD2 LEU A 200       6.498 -25.092 -28.241  1.00  2.17           H  
ATOM   3018  N   GLY A 201       4.767 -29.879 -28.601  1.00  2.05           N  
ATOM   3019  CA  GLY A 201       4.832 -31.322 -28.740  1.00  2.05           C  
ATOM   3020  C   GLY A 201       5.301 -32.001 -27.449  1.00  2.05           C  
ATOM   3021  O   GLY A 201       5.541 -33.209 -27.417  1.00  2.05           O  
ATOM   3022  H   GLY A 201       3.898 -29.468 -28.273  1.00  2.05           H  
ATOM   3023 1HA  GLY A 201       3.851 -31.697 -29.029  1.00  2.05           H  
ATOM   3024 2HA  GLY A 201       5.526 -31.559 -29.540  1.00  2.05           H  
ATOM   3025  N   GLU A 202       5.433 -31.202 -26.398  1.00  1.89           N  
ATOM   3026  CA  GLU A 202       5.897 -31.646 -25.094  1.00  1.89           C  
ATOM   3027  C   GLU A 202       4.763 -31.932 -24.117  1.00  1.89           C  
ATOM   3028  O   GLU A 202       3.760 -31.217 -24.080  1.00  1.89           O  
ATOM   3029  CB  GLU A 202       6.805 -30.575 -24.499  1.00  1.89           C  
ATOM   3030  CG  GLU A 202       8.104 -30.338 -25.262  1.00  1.89           C  
ATOM   3031  CD  GLU A 202       8.984 -29.272 -24.630  1.00  1.89           C  
ATOM   3032  OE1 GLU A 202       8.540 -28.629 -23.710  1.00  1.89           O  
ATOM   3033  OE2 GLU A 202      10.105 -29.124 -25.058  1.00  1.89           O  
ATOM   3034  H   GLU A 202       5.206 -30.230 -26.526  1.00  1.89           H  
ATOM   3035  HA  GLU A 202       6.467 -32.566 -25.229  1.00  1.89           H  
ATOM   3036 1HB  GLU A 202       6.263 -29.625 -24.455  1.00  1.89           H  
ATOM   3037 2HB  GLU A 202       7.048 -30.854 -23.490  1.00  1.89           H  
ATOM   3038 1HG  GLU A 202       8.658 -31.277 -25.308  1.00  1.89           H  
ATOM   3039 2HG  GLU A 202       7.860 -30.045 -26.284  1.00  1.89           H  
ATOM   3040  N   PHE A 203       4.958 -32.939 -23.272  1.00  1.74           N  
ATOM   3041  CA  PHE A 203       3.970 -33.280 -22.255  1.00  1.74           C  
ATOM   3042  C   PHE A 203       4.410 -32.758 -20.888  1.00  1.74           C  
ATOM   3043  O   PHE A 203       5.401 -33.225 -20.322  1.00  1.74           O  
ATOM   3044  CB  PHE A 203       3.775 -34.783 -22.214  1.00  1.74           C  
ATOM   3045  CG  PHE A 203       3.195 -35.373 -23.477  1.00  1.74           C  
ATOM   3046  CD1 PHE A 203       4.023 -35.761 -24.520  1.00  1.74           C  
ATOM   3047  CD2 PHE A 203       1.829 -35.534 -23.629  1.00  1.74           C  
ATOM   3048  CE1 PHE A 203       3.500 -36.305 -25.675  1.00  1.74           C  
ATOM   3049  CE2 PHE A 203       1.310 -36.084 -24.796  1.00  1.74           C  
ATOM   3050  CZ  PHE A 203       2.146 -36.466 -25.808  1.00  1.74           C  
ATOM   3051  H   PHE A 203       5.801 -33.488 -23.354  1.00  1.74           H  
ATOM   3052  HA  PHE A 203       3.022 -32.809 -22.511  1.00  1.74           H  
ATOM   3053 1HB  PHE A 203       4.735 -35.252 -22.033  1.00  1.74           H  
ATOM   3054 2HB  PHE A 203       3.127 -35.046 -21.388  1.00  1.74           H  
ATOM   3055  HD1 PHE A 203       5.098 -35.638 -24.421  1.00  1.74           H  
ATOM   3056  HD2 PHE A 203       1.162 -35.230 -22.820  1.00  1.74           H  
ATOM   3057  HE1 PHE A 203       4.163 -36.609 -26.486  1.00  1.74           H  
ATOM   3058  HE2 PHE A 203       0.236 -36.215 -24.909  1.00  1.74           H  
ATOM   3059  HZ  PHE A 203       1.737 -36.887 -26.717  1.00  1.74           H  
ATOM   3060  N   ILE A 204       3.664 -31.781 -20.375  1.00  1.64           N  
ATOM   3061  CA  ILE A 204       3.952 -31.036 -19.142  1.00  1.64           C  
ATOM   3062  C   ILE A 204       3.235 -31.528 -17.890  1.00  1.64           C  
ATOM   3063  O   ILE A 204       2.026 -31.735 -17.902  1.00  1.64           O  
ATOM   3064  CB  ILE A 204       3.625 -29.547 -19.371  1.00  1.64           C  
ATOM   3065  CG1 ILE A 204       4.603 -28.957 -20.421  1.00  1.64           C  
ATOM   3066  CG2 ILE A 204       3.590 -28.804 -18.079  1.00  1.64           C  
ATOM   3067  CD1 ILE A 204       4.243 -27.575 -20.898  1.00  1.64           C  
ATOM   3068  H   ILE A 204       2.827 -31.513 -20.893  1.00  1.64           H  
ATOM   3069  HA  ILE A 204       5.021 -31.113 -18.952  1.00  1.64           H  
ATOM   3070  HB  ILE A 204       2.632 -29.479 -19.830  1.00  1.64           H  
ATOM   3071 1HG1 ILE A 204       5.597 -28.915 -19.984  1.00  1.64           H  
ATOM   3072 2HG1 ILE A 204       4.632 -29.620 -21.295  1.00  1.64           H  
ATOM   3073 1HG2 ILE A 204       3.335 -27.758 -18.256  1.00  1.64           H  
ATOM   3074 2HG2 ILE A 204       2.845 -29.249 -17.420  1.00  1.64           H  
ATOM   3075 3HG2 ILE A 204       4.537 -28.879 -17.622  1.00  1.64           H  
ATOM   3076 1HD1 ILE A 204       4.983 -27.240 -21.627  1.00  1.64           H  
ATOM   3077 2HD1 ILE A 204       3.258 -27.597 -21.363  1.00  1.64           H  
ATOM   3078 3HD1 ILE A 204       4.230 -26.887 -20.052  1.00  1.64           H  
ATOM   3079  N   LEU A 205       3.981 -31.757 -16.801  1.00  1.60           N  
ATOM   3080  CA  LEU A 205       3.352 -32.258 -15.570  1.00  1.60           C  
ATOM   3081  C   LEU A 205       2.301 -31.309 -15.010  1.00  1.60           C  
ATOM   3082  O   LEU A 205       2.583 -30.127 -14.793  1.00  1.60           O  
ATOM   3083  CB  LEU A 205       4.401 -32.479 -14.481  1.00  1.60           C  
ATOM   3084  CG  LEU A 205       3.890 -33.105 -13.159  1.00  1.60           C  
ATOM   3085  CD1 LEU A 205       3.510 -34.564 -13.394  1.00  1.60           C  
ATOM   3086  CD2 LEU A 205       4.949 -32.967 -12.114  1.00  1.60           C  
ATOM   3087  H   LEU A 205       4.994 -31.598 -16.815  1.00  1.60           H  
ATOM   3088  HA  LEU A 205       2.858 -33.202 -15.787  1.00  1.60           H  
ATOM   3089 1HB  LEU A 205       5.145 -33.147 -14.874  1.00  1.60           H  
ATOM   3090 2HB  LEU A 205       4.880 -31.528 -14.247  1.00  1.60           H  
ATOM   3091  HG  LEU A 205       2.997 -32.571 -12.833  1.00  1.60           H  
ATOM   3092 1HD1 LEU A 205       3.125 -35.013 -12.488  1.00  1.60           H  
ATOM   3093 2HD1 LEU A 205       2.773 -34.627 -14.154  1.00  1.60           H  
ATOM   3094 3HD1 LEU A 205       4.386 -35.107 -13.711  1.00  1.60           H  
ATOM   3095 1HD2 LEU A 205       4.631 -33.358 -11.194  1.00  1.60           H  
ATOM   3096 2HD2 LEU A 205       5.806 -33.498 -12.424  1.00  1.60           H  
ATOM   3097 3HD2 LEU A 205       5.190 -31.915 -11.983  1.00  1.60           H  
ATOM   3098  N   THR A 206       1.109 -31.839 -14.719  1.00  1.60           N  
ATOM   3099  CA  THR A 206       0.036 -31.050 -14.112  1.00  1.60           C  
ATOM   3100  C   THR A 206      -0.423 -31.654 -12.783  1.00  1.60           C  
ATOM   3101  O   THR A 206      -0.958 -30.951 -11.920  1.00  1.60           O  
ATOM   3102  CB  THR A 206      -1.177 -30.941 -15.046  1.00  1.60           C  
ATOM   3103  OG1 THR A 206      -1.705 -32.240 -15.296  1.00  1.60           O  
ATOM   3104  CG2 THR A 206      -0.782 -30.308 -16.375  1.00  1.60           C  
ATOM   3105  H   THR A 206       0.949 -32.822 -14.930  1.00  1.60           H  
ATOM   3106  HA  THR A 206       0.410 -30.048 -13.909  1.00  1.60           H  
ATOM   3107  HB  THR A 206      -1.943 -30.332 -14.566  1.00  1.60           H  
ATOM   3108  HG1 THR A 206      -2.183 -32.579 -14.508  1.00  1.60           H  
ATOM   3109 1HG2 THR A 206      -1.658 -30.240 -17.009  1.00  1.60           H  
ATOM   3110 2HG2 THR A 206      -0.377 -29.312 -16.202  1.00  1.60           H  
ATOM   3111 3HG2 THR A 206      -0.036 -30.920 -16.861  1.00  1.60           H  
ATOM   3112  N   HIS A 207      -0.171 -32.952 -12.615  1.00  1.61           N  
ATOM   3113  CA  HIS A 207      -0.568 -33.703 -11.429  1.00  1.61           C  
ATOM   3114  C   HIS A 207       0.592 -34.537 -10.873  1.00  1.61           C  
ATOM   3115  O   HIS A 207       0.706 -35.720 -11.200  1.00  1.61           O  
ATOM   3116  CB  HIS A 207      -1.756 -34.627 -11.712  1.00  1.61           C  
ATOM   3117  CG  HIS A 207      -3.046 -33.939 -12.061  1.00  1.61           C  
ATOM   3118  ND1 HIS A 207      -3.332 -33.468 -13.323  1.00  1.61           N  
ATOM   3119  CD2 HIS A 207      -4.136 -33.672 -11.302  1.00  1.61           C  
ATOM   3120  CE1 HIS A 207      -4.546 -32.936 -13.326  1.00  1.61           C  
ATOM   3121  NE2 HIS A 207      -5.050 -33.044 -12.112  1.00  1.61           N  
ATOM   3122  H   HIS A 207       0.270 -33.460 -13.379  1.00  1.61           H  
ATOM   3123  HA  HIS A 207      -0.900 -33.010 -10.660  1.00  1.61           H  
ATOM   3124 1HB  HIS A 207      -1.503 -35.285 -12.517  1.00  1.61           H  
ATOM   3125 2HB  HIS A 207      -1.940 -35.249 -10.834  1.00  1.61           H  
ATOM   3126  HD2 HIS A 207      -4.263 -33.912 -10.248  1.00  1.61           H  
ATOM   3127  HE1 HIS A 207      -5.042 -32.482 -14.186  1.00  1.61           H  
ATOM   3128  HE2 HIS A 207      -5.961 -32.721 -11.819  1.00  1.61           H  
ATOM   3129  N   PRO A 208       1.488 -33.943 -10.046  1.00  1.62           N  
ATOM   3130  CA  PRO A 208       2.696 -34.550  -9.488  1.00  1.62           C  
ATOM   3131  C   PRO A 208       2.441 -35.798  -8.664  1.00  1.62           C  
ATOM   3132  O   PRO A 208       3.371 -36.569  -8.425  1.00  1.62           O  
ATOM   3133  CB  PRO A 208       3.211 -33.438  -8.555  1.00  1.62           C  
ATOM   3134  CG  PRO A 208       2.679 -32.164  -9.141  1.00  1.62           C  
ATOM   3135  CD  PRO A 208       1.325 -32.520  -9.681  1.00  1.62           C  
ATOM   3136  HA  PRO A 208       3.394 -34.788 -10.273  1.00  1.62           H  
ATOM   3137 1HB  PRO A 208       2.865 -33.616  -7.526  1.00  1.62           H  
ATOM   3138 2HB  PRO A 208       4.312 -33.466  -8.526  1.00  1.62           H  
ATOM   3139 1HG  PRO A 208       2.626 -31.395  -8.354  1.00  1.62           H  
ATOM   3140 2HG  PRO A 208       3.347 -31.775  -9.912  1.00  1.62           H  
ATOM   3141 1HD  PRO A 208       0.548 -32.396  -8.909  1.00  1.62           H  
ATOM   3142 2HD  PRO A 208       1.160 -31.890 -10.546  1.00  1.62           H  
ATOM   3143  N   ASN A 209       1.228 -35.981  -8.183  1.00  1.63           N  
ATOM   3144  CA  ASN A 209       0.924 -37.163  -7.410  1.00  1.63           C  
ATOM   3145  C   ASN A 209      -0.574 -37.438  -7.523  1.00  1.63           C  
ATOM   3146  O   ASN A 209      -1.380 -36.952  -6.719  1.00  1.63           O  
ATOM   3147  CB  ASN A 209       1.381 -36.960  -5.979  1.00  1.63           C  
ATOM   3148  CG  ASN A 209       1.311 -38.178  -5.144  1.00  1.63           C  
ATOM   3149  OD1 ASN A 209       0.968 -39.268  -5.610  1.00  1.63           O  
ATOM   3150  ND2 ASN A 209       1.648 -38.019  -3.890  1.00  1.63           N  
ATOM   3151  H   ASN A 209       0.496 -35.323  -8.377  1.00  1.63           H  
ATOM   3152  HA  ASN A 209       1.451 -38.016  -7.849  1.00  1.63           H  
ATOM   3153 1HB  ASN A 209       2.408 -36.596  -5.973  1.00  1.63           H  
ATOM   3154 2HB  ASN A 209       0.763 -36.188  -5.520  1.00  1.63           H  
ATOM   3155 1HD2 ASN A 209       1.639 -38.795  -3.263  1.00  1.63           H  
ATOM   3156 2HD2 ASN A 209       1.926 -37.115  -3.562  1.00  1.63           H  
ATOM   3157  N   LEU A 210      -0.968 -38.201  -8.541  1.00  1.63           N  
ATOM   3158  CA  LEU A 210      -2.388 -38.388  -8.815  1.00  1.63           C  
ATOM   3159  C   LEU A 210      -2.993 -39.457  -7.921  1.00  1.63           C  
ATOM   3160  O   LEU A 210      -3.223 -40.592  -8.340  1.00  1.63           O  
ATOM   3161  CB  LEU A 210      -2.610 -38.773 -10.282  1.00  1.63           C  
ATOM   3162  CG  LEU A 210      -4.080 -38.815 -10.769  1.00  1.63           C  
ATOM   3163  CD1 LEU A 210      -4.680 -37.445 -10.702  1.00  1.63           C  
ATOM   3164  CD2 LEU A 210      -4.141 -39.363 -12.203  1.00  1.63           C  
ATOM   3165  H   LEU A 210      -0.280 -38.639  -9.157  1.00  1.63           H  
ATOM   3166  HA  LEU A 210      -2.903 -37.450  -8.620  1.00  1.63           H  
ATOM   3167 1HB  LEU A 210      -2.060 -38.071 -10.913  1.00  1.63           H  
ATOM   3168 2HB  LEU A 210      -2.192 -39.751 -10.426  1.00  1.63           H  
ATOM   3169  HG  LEU A 210      -4.653 -39.449 -10.107  1.00  1.63           H  
ATOM   3170 1HD1 LEU A 210      -5.712 -37.504 -11.028  1.00  1.63           H  
ATOM   3171 2HD1 LEU A 210      -4.640 -37.077  -9.675  1.00  1.63           H  
ATOM   3172 3HD1 LEU A 210      -4.125 -36.776 -11.355  1.00  1.63           H  
ATOM   3173 1HD2 LEU A 210      -5.181 -39.397 -12.539  1.00  1.63           H  
ATOM   3174 2HD2 LEU A 210      -3.567 -38.712 -12.868  1.00  1.63           H  
ATOM   3175 3HD2 LEU A 210      -3.727 -40.363 -12.233  1.00  1.63           H  
ATOM   3176  N   ARG A 211      -3.268 -39.054  -6.691  1.00  1.65           N  
ATOM   3177  CA  ARG A 211      -3.834 -39.932  -5.675  1.00  1.65           C  
ATOM   3178  C   ARG A 211      -5.339 -39.943  -5.805  1.00  1.65           C  
ATOM   3179  O   ARG A 211      -5.912 -39.036  -6.403  1.00  1.65           O  
ATOM   3180  CB  ARG A 211      -3.483 -39.494  -4.268  1.00  1.65           C  
ATOM   3181  CG  ARG A 211      -2.006 -39.426  -3.929  1.00  1.65           C  
ATOM   3182  CD  ARG A 211      -1.316 -40.724  -4.143  1.00  1.65           C  
ATOM   3183  NE  ARG A 211      -1.965 -41.817  -3.470  1.00  1.65           N  
ATOM   3184  CZ  ARG A 211      -1.845 -42.145  -2.179  1.00  1.65           C  
ATOM   3185  NH1 ARG A 211      -1.099 -41.444  -1.349  1.00  1.65           N  
ATOM   3186  NH2 ARG A 211      -2.505 -43.195  -1.772  1.00  1.65           N  
ATOM   3187  H   ARG A 211      -2.999 -38.097  -6.458  1.00  1.65           H  
ATOM   3188  HA  ARG A 211      -3.459 -40.946  -5.826  1.00  1.65           H  
ATOM   3189 1HB  ARG A 211      -3.898 -38.501  -4.095  1.00  1.65           H  
ATOM   3190 2HB  ARG A 211      -3.956 -40.168  -3.556  1.00  1.65           H  
ATOM   3191 1HG  ARG A 211      -1.539 -38.676  -4.564  1.00  1.65           H  
ATOM   3192 2HG  ARG A 211      -1.885 -39.147  -2.886  1.00  1.65           H  
ATOM   3193 1HD  ARG A 211      -1.290 -40.951  -5.211  1.00  1.65           H  
ATOM   3194 2HD  ARG A 211      -0.300 -40.657  -3.764  1.00  1.65           H  
ATOM   3195  HE  ARG A 211      -2.551 -42.446  -4.038  1.00  1.65           H  
ATOM   3196 1HH1 ARG A 211      -0.598 -40.635  -1.684  1.00  1.65           H  
ATOM   3197 2HH1 ARG A 211      -1.031 -41.716  -0.380  1.00  1.65           H  
ATOM   3198 1HH2 ARG A 211      -3.061 -43.702  -2.479  1.00  1.65           H  
ATOM   3199 2HH2 ARG A 211      -2.462 -43.496  -0.813  1.00  1.65           H  
ATOM   3200  N   ILE A 212      -5.977 -40.954  -5.237  1.00  1.67           N  
ATOM   3201  CA  ILE A 212      -7.426 -41.064  -5.276  1.00  1.67           C  
ATOM   3202  C   ILE A 212      -8.009 -40.701  -3.912  1.00  1.67           C  
ATOM   3203  O   ILE A 212      -7.695 -41.395  -2.945  1.00  1.67           O  
ATOM   3204  CB  ILE A 212      -7.763 -42.535  -5.521  1.00  1.67           C  
ATOM   3205  CG1 ILE A 212      -7.116 -42.969  -6.757  1.00  1.67           C  
ATOM   3206  CG2 ILE A 212      -9.272 -42.755  -5.630  1.00  1.67           C  
ATOM   3207  CD1 ILE A 212      -7.148 -44.381  -6.880  1.00  1.67           C  
ATOM   3208  H   ILE A 212      -5.443 -41.672  -4.766  1.00  1.67           H  
ATOM   3209  HA  ILE A 212      -7.822 -40.436  -6.075  1.00  1.67           H  
ATOM   3210  HB  ILE A 212      -7.373 -43.142  -4.704  1.00  1.67           H  
ATOM   3211 1HG1 ILE A 212      -7.627 -42.551  -7.594  1.00  1.67           H  
ATOM   3212 2HG1 ILE A 212      -6.088 -42.635  -6.776  1.00  1.67           H  
ATOM   3213 1HG2 ILE A 212      -9.486 -43.812  -5.811  1.00  1.67           H  
ATOM   3214 2HG2 ILE A 212      -9.752 -42.445  -4.707  1.00  1.67           H  
ATOM   3215 3HG2 ILE A 212      -9.662 -42.163  -6.460  1.00  1.67           H  
ATOM   3216 1HD1 ILE A 212      -6.681 -44.674  -7.809  1.00  1.67           H  
ATOM   3217 2HD1 ILE A 212      -6.619 -44.843  -6.042  1.00  1.67           H  
ATOM   3218 3HD1 ILE A 212      -8.183 -44.675  -6.867  1.00  1.67           H  
ATOM   3219  N   PRO A 213      -8.786 -39.621  -3.748  1.00  1.69           N  
ATOM   3220  CA  PRO A 213      -9.401 -39.294  -2.475  1.00  1.69           C  
ATOM   3221  C   PRO A 213     -10.214 -40.533  -2.101  1.00  1.69           C  
ATOM   3222  O   PRO A 213     -10.937 -41.043  -2.948  1.00  1.69           O  
ATOM   3223  CB  PRO A 213     -10.245 -38.065  -2.811  1.00  1.69           C  
ATOM   3224  CG  PRO A 213      -9.519 -37.434  -4.003  1.00  1.69           C  
ATOM   3225  CD  PRO A 213      -8.974 -38.615  -4.809  1.00  1.69           C  
ATOM   3226  HA  PRO A 213      -8.601 -39.057  -1.764  1.00  1.69           H  
ATOM   3227 1HB  PRO A 213     -11.276 -38.342  -3.025  1.00  1.69           H  
ATOM   3228 2HB  PRO A 213     -10.283 -37.394  -1.943  1.00  1.69           H  
ATOM   3229 1HG  PRO A 213     -10.221 -36.811  -4.588  1.00  1.69           H  
ATOM   3230 2HG  PRO A 213      -8.724 -36.764  -3.650  1.00  1.69           H  
ATOM   3231 1HD  PRO A 213      -9.680 -38.948  -5.567  1.00  1.69           H  
ATOM   3232 2HD  PRO A 213      -8.015 -38.328  -5.259  1.00  1.69           H  
ATOM   3233  N   PRO A 214     -10.150 -41.028  -0.865  1.00  1.70           N  
ATOM   3234  CA  PRO A 214     -10.814 -42.251  -0.450  1.00  1.70           C  
ATOM   3235  C   PRO A 214     -12.336 -42.242  -0.296  1.00  1.70           C  
ATOM   3236  O   PRO A 214     -12.963 -43.311  -0.303  1.00  1.70           O  
ATOM   3237  CB  PRO A 214     -10.160 -42.494   0.916  1.00  1.70           C  
ATOM   3238  CG  PRO A 214      -9.777 -41.106   1.415  1.00  1.70           C  
ATOM   3239  CD  PRO A 214      -9.380 -40.348   0.176  1.00  1.70           C  
ATOM   3240  HA  PRO A 214     -10.504 -43.032  -1.154  1.00  1.70           H  
ATOM   3241 1HB  PRO A 214     -10.868 -43.007   1.581  1.00  1.70           H  
ATOM   3242 2HB  PRO A 214      -9.290 -43.152   0.803  1.00  1.70           H  
ATOM   3243 1HG  PRO A 214     -10.622 -40.643   1.942  1.00  1.70           H  
ATOM   3244 2HG  PRO A 214      -8.954 -41.184   2.139  1.00  1.70           H  
ATOM   3245 1HD  PRO A 214      -9.686 -39.295   0.267  1.00  1.70           H  
ATOM   3246 2HD  PRO A 214      -8.297 -40.461  -0.011  1.00  1.70           H  
ATOM   3247  N   GLN A 215     -12.938 -41.059  -0.125  1.00  1.67           N  
ATOM   3248  CA  GLN A 215     -14.371 -41.006   0.184  1.00  1.67           C  
ATOM   3249  C   GLN A 215     -15.186 -39.936  -0.543  1.00  1.67           C  
ATOM   3250  O   GLN A 215     -16.007 -39.273   0.094  1.00  1.67           O  
ATOM   3251  CB  GLN A 215     -14.581 -40.818   1.697  1.00  1.67           C  
ATOM   3252  CG  GLN A 215     -14.057 -41.955   2.578  1.00  1.67           C  
ATOM   3253  CD  GLN A 215     -14.352 -41.733   4.057  1.00  1.67           C  
ATOM   3254  OE1 GLN A 215     -15.350 -41.103   4.425  1.00  1.67           O  
ATOM   3255  NE2 GLN A 215     -13.487 -42.261   4.917  1.00  1.67           N  
ATOM   3256  H   GLN A 215     -12.409 -40.205  -0.175  1.00  1.67           H  
ATOM   3257  HA  GLN A 215     -14.805 -41.965  -0.096  1.00  1.67           H  
ATOM   3258 1HB  GLN A 215     -14.094 -39.899   2.018  1.00  1.67           H  
ATOM   3259 2HB  GLN A 215     -15.647 -40.711   1.901  1.00  1.67           H  
ATOM   3260 1HG  GLN A 215     -14.513 -42.893   2.260  1.00  1.67           H  
ATOM   3261 2HG  GLN A 215     -12.981 -42.008   2.472  1.00  1.67           H  
ATOM   3262 1HE2 GLN A 215     -13.629 -42.151   5.903  1.00  1.67           H  
ATOM   3263 2HE2 GLN A 215     -12.695 -42.769   4.581  1.00  1.67           H  
ATOM   3264  N   LYS A 216     -14.965 -39.699  -1.827  1.00  1.61           N  
ATOM   3265  CA  LYS A 216     -15.777 -38.670  -2.483  1.00  1.61           C  
ATOM   3266  C   LYS A 216     -17.154 -39.213  -2.804  1.00  1.61           C  
ATOM   3267  O   LYS A 216     -17.291 -40.352  -3.256  1.00  1.61           O  
ATOM   3268  CB  LYS A 216     -15.111 -38.143  -3.735  1.00  1.61           C  
ATOM   3269  CG  LYS A 216     -15.883 -37.050  -4.497  1.00  1.61           C  
ATOM   3270  CD  LYS A 216     -15.880 -35.728  -3.773  1.00  1.61           C  
ATOM   3271  CE  LYS A 216     -16.567 -34.659  -4.612  1.00  1.61           C  
ATOM   3272  NZ  LYS A 216     -16.603 -33.334  -3.918  1.00  1.61           N  
ATOM   3273  H   LYS A 216     -14.304 -40.251  -2.385  1.00  1.61           H  
ATOM   3274  HA  LYS A 216     -15.901 -37.834  -1.795  1.00  1.61           H  
ATOM   3275 1HB  LYS A 216     -14.147 -37.735  -3.453  1.00  1.61           H  
ATOM   3276 2HB  LYS A 216     -14.929 -38.956  -4.417  1.00  1.61           H  
ATOM   3277 1HG  LYS A 216     -15.414 -36.909  -5.457  1.00  1.61           H  
ATOM   3278 2HG  LYS A 216     -16.906 -37.356  -4.671  1.00  1.61           H  
ATOM   3279 1HD  LYS A 216     -16.396 -35.833  -2.820  1.00  1.61           H  
ATOM   3280 2HD  LYS A 216     -14.852 -35.421  -3.581  1.00  1.61           H  
ATOM   3281 1HE  LYS A 216     -16.031 -34.551  -5.554  1.00  1.61           H  
ATOM   3282 2HE  LYS A 216     -17.591 -34.978  -4.823  1.00  1.61           H  
ATOM   3283 1HZ  LYS A 216     -17.065 -32.657  -4.510  1.00  1.61           H  
ATOM   3284 2HZ  LYS A 216     -17.110 -33.419  -3.048  1.00  1.61           H  
ATOM   3285 3HZ  LYS A 216     -15.660 -33.027  -3.730  1.00  1.61           H  
ATOM   3286  N   ALA A 217     -18.193 -38.414  -2.597  1.00  1.54           N  
ATOM   3287  CA  ALA A 217     -19.533 -38.895  -2.898  1.00  1.54           C  
ATOM   3288  C   ALA A 217     -19.829 -38.869  -4.408  1.00  1.54           C  
ATOM   3289  O   ALA A 217     -20.583 -38.021  -4.906  1.00  1.54           O  
ATOM   3290  CB  ALA A 217     -20.562 -38.089  -2.143  1.00  1.54           C  
ATOM   3291  H   ALA A 217     -18.054 -37.490  -2.221  1.00  1.54           H  
ATOM   3292  HA  ALA A 217     -19.582 -39.913  -2.555  1.00  1.54           H  
ATOM   3293 1HB  ALA A 217     -21.540 -38.500  -2.338  1.00  1.54           H  
ATOM   3294 2HB  ALA A 217     -20.357 -38.149  -1.074  1.00  1.54           H  
ATOM   3295 3HB  ALA A 217     -20.533 -37.051  -2.463  1.00  1.54           H  
ATOM   3296  N   ILE A 218     -19.164 -39.772  -5.125  1.00  1.48           N  
ATOM   3297  CA  ILE A 218     -19.241 -39.884  -6.572  1.00  1.48           C  
ATOM   3298  C   ILE A 218     -18.960 -41.305  -7.082  1.00  1.48           C  
ATOM   3299  O   ILE A 218     -18.115 -42.039  -6.547  1.00  1.48           O  
ATOM   3300  CB  ILE A 218     -18.239 -38.906  -7.213  1.00  1.48           C  
ATOM   3301  CG1 ILE A 218     -18.429 -38.791  -8.747  1.00  1.48           C  
ATOM   3302  CG2 ILE A 218     -16.874 -39.417  -6.934  1.00  1.48           C  
ATOM   3303  CD1 ILE A 218     -17.715 -37.603  -9.345  1.00  1.48           C  
ATOM   3304  H   ILE A 218     -18.555 -40.398  -4.603  1.00  1.48           H  
ATOM   3305  HA  ILE A 218     -20.243 -39.615  -6.881  1.00  1.48           H  
ATOM   3306  HB  ILE A 218     -18.365 -37.917  -6.781  1.00  1.48           H  
ATOM   3307 1HG1 ILE A 218     -18.036 -39.692  -9.223  1.00  1.48           H  
ATOM   3308 2HG1 ILE A 218     -19.488 -38.719  -8.976  1.00  1.48           H  
ATOM   3309 1HG2 ILE A 218     -16.136 -38.762  -7.348  1.00  1.48           H  
ATOM   3310 2HG2 ILE A 218     -16.723 -39.506  -5.868  1.00  1.48           H  
ATOM   3311 3HG2 ILE A 218     -16.803 -40.376  -7.391  1.00  1.48           H  
ATOM   3312 1HD1 ILE A 218     -17.866 -37.586 -10.411  1.00  1.48           H  
ATOM   3313 2HD1 ILE A 218     -18.098 -36.682  -8.906  1.00  1.48           H  
ATOM   3314 3HD1 ILE A 218     -16.667 -37.690  -9.141  1.00  1.48           H  
ATOM   3315  N   TYR A 219     -19.631 -41.664  -8.156  1.00  1.46           N  
ATOM   3316  CA  TYR A 219     -19.382 -42.933  -8.812  1.00  1.46           C  
ATOM   3317  C   TYR A 219     -19.347 -42.787 -10.332  1.00  1.46           C  
ATOM   3318  O   TYR A 219     -19.904 -41.836 -10.890  1.00  1.46           O  
ATOM   3319  CB  TYR A 219     -20.388 -43.980  -8.350  1.00  1.46           C  
ATOM   3320  CG  TYR A 219     -21.849 -43.685  -8.653  1.00  1.46           C  
ATOM   3321  CD1 TYR A 219     -22.402 -44.022  -9.846  1.00  1.46           C  
ATOM   3322  CD2 TYR A 219     -22.628 -43.130  -7.683  1.00  1.46           C  
ATOM   3323  CE1 TYR A 219     -23.727 -43.808 -10.097  1.00  1.46           C  
ATOM   3324  CE2 TYR A 219     -23.958 -42.899  -7.912  1.00  1.46           C  
ATOM   3325  CZ  TYR A 219     -24.510 -43.242  -9.120  1.00  1.46           C  
ATOM   3326  OH  TYR A 219     -25.839 -43.022  -9.355  1.00  1.46           O  
ATOM   3327  H   TYR A 219     -20.346 -41.036  -8.518  1.00  1.46           H  
ATOM   3328  HA  TYR A 219     -18.395 -43.283  -8.518  1.00  1.46           H  
ATOM   3329 1HB  TYR A 219     -20.124 -44.920  -8.771  1.00  1.46           H  
ATOM   3330 2HB  TYR A 219     -20.293 -44.095  -7.269  1.00  1.46           H  
ATOM   3331  HD1 TYR A 219     -21.795 -44.446 -10.585  1.00  1.46           H  
ATOM   3332  HD2 TYR A 219     -22.180 -42.884  -6.742  1.00  1.46           H  
ATOM   3333  HE1 TYR A 219     -24.157 -44.080 -11.063  1.00  1.46           H  
ATOM   3334  HE2 TYR A 219     -24.570 -42.454  -7.145  1.00  1.46           H  
ATOM   3335  HH  TYR A 219     -26.052 -43.152 -10.306  1.00  1.46           H  
ATOM   3336  N   SER A 220     -18.699 -43.756 -10.982  1.00  1.50           N  
ATOM   3337  CA  SER A 220     -18.476 -43.790 -12.428  1.00  1.50           C  
ATOM   3338  C   SER A 220     -19.121 -45.032 -13.049  1.00  1.50           C  
ATOM   3339  O   SER A 220     -18.563 -45.670 -13.942  1.00  1.50           O  
ATOM   3340  CB  SER A 220     -16.979 -43.812 -12.689  1.00  1.50           C  
ATOM   3341  OG  SER A 220     -16.325 -42.681 -12.161  1.00  1.50           O  
ATOM   3342  H   SER A 220     -18.300 -44.522 -10.436  1.00  1.50           H  
ATOM   3343  HA  SER A 220     -18.917 -42.899 -12.880  1.00  1.50           H  
ATOM   3344 1HB  SER A 220     -16.555 -44.699 -12.238  1.00  1.50           H  
ATOM   3345 2HB  SER A 220     -16.796 -43.872 -13.759  1.00  1.50           H  
ATOM   3346  HG  SER A 220     -15.383 -42.937 -12.076  1.00  1.50           H  
ATOM   3347  N   ILE A 221     -20.283 -45.378 -12.531  1.00  1.59           N  
ATOM   3348  CA  ILE A 221     -21.055 -46.548 -12.931  1.00  1.59           C  
ATOM   3349  C   ILE A 221     -21.964 -46.255 -14.116  1.00  1.59           C  
ATOM   3350  O   ILE A 221     -22.793 -45.343 -14.063  1.00  1.59           O  
ATOM   3351  CB  ILE A 221     -22.005 -46.966 -11.800  1.00  1.59           C  
ATOM   3352  CG1 ILE A 221     -21.265 -47.249 -10.456  1.00  1.59           C  
ATOM   3353  CG2 ILE A 221     -22.761 -48.123 -12.211  1.00  1.59           C  
ATOM   3354  CD1 ILE A 221     -20.300 -48.358 -10.458  1.00  1.59           C  
ATOM   3355  H   ILE A 221     -20.644 -44.774 -11.811  1.00  1.59           H  
ATOM   3356  HA  ILE A 221     -20.373 -47.357 -13.190  1.00  1.59           H  
ATOM   3357  HB  ILE A 221     -22.718 -46.174 -11.633  1.00  1.59           H  
ATOM   3358 1HG1 ILE A 221     -20.710 -46.385 -10.210  1.00  1.59           H  
ATOM   3359 2HG1 ILE A 221     -22.005 -47.430  -9.679  1.00  1.59           H  
ATOM   3360 1HG2 ILE A 221     -23.440 -48.336 -11.431  1.00  1.59           H  
ATOM   3361 2HG2 ILE A 221     -23.311 -47.905 -13.115  1.00  1.59           H  
ATOM   3362 3HG2 ILE A 221     -22.096 -48.969 -12.383  1.00  1.59           H  
ATOM   3363 1HD1 ILE A 221     -19.826 -48.444  -9.475  1.00  1.59           H  
ATOM   3364 2HD1 ILE A 221     -20.833 -49.275 -10.686  1.00  1.59           H  
ATOM   3365 3HD1 ILE A 221     -19.537 -48.170 -11.206  1.00  1.59           H  
ATOM   3366  N   ASN A 222     -21.880 -47.043 -15.179  1.00  1.72           N  
ATOM   3367  CA  ASN A 222     -22.785 -46.743 -16.271  1.00  1.72           C  
ATOM   3368  C   ASN A 222     -24.163 -47.270 -15.942  1.00  1.72           C  
ATOM   3369  O   ASN A 222     -24.493 -48.427 -16.212  1.00  1.72           O  
ATOM   3370  CB  ASN A 222     -22.329 -47.304 -17.594  1.00  1.72           C  
ATOM   3371  CG  ASN A 222     -23.240 -46.847 -18.758  1.00  1.72           C  
ATOM   3372  OD1 ASN A 222     -24.425 -46.465 -18.604  1.00  1.72           O  
ATOM   3373  ND2 ASN A 222     -22.682 -46.897 -19.945  1.00  1.72           N  
ATOM   3374  H   ASN A 222     -21.207 -47.796 -15.228  1.00  1.72           H  
ATOM   3375  HA  ASN A 222     -22.867 -45.662 -16.368  1.00  1.72           H  
ATOM   3376 1HB  ASN A 222     -21.307 -46.973 -17.792  1.00  1.72           H  
ATOM   3377 2HB  ASN A 222     -22.323 -48.393 -17.551  1.00  1.72           H  
ATOM   3378 1HD2 ASN A 222     -23.201 -46.620 -20.754  1.00  1.72           H  
ATOM   3379 2HD2 ASN A 222     -21.740 -47.216 -20.040  1.00  1.72           H  
ATOM   3380  N   GLU A 223     -24.979 -46.371 -15.433  1.00  1.83           N  
ATOM   3381  CA  GLU A 223     -26.319 -46.633 -14.927  1.00  1.83           C  
ATOM   3382  C   GLU A 223     -27.242 -47.230 -15.984  1.00  1.83           C  
ATOM   3383  O   GLU A 223     -28.232 -47.896 -15.650  1.00  1.83           O  
ATOM   3384  CB  GLU A 223     -26.942 -45.326 -14.436  1.00  1.83           C  
ATOM   3385  CG  GLU A 223     -26.329 -44.706 -13.181  1.00  1.83           C  
ATOM   3386  CD  GLU A 223     -26.967 -43.362 -12.885  1.00  1.83           C  
ATOM   3387  OE1 GLU A 223     -27.618 -42.848 -13.762  1.00  1.83           O  
ATOM   3388  OE2 GLU A 223     -26.851 -42.864 -11.784  1.00  1.83           O  
ATOM   3389  H   GLU A 223     -24.555 -45.461 -15.271  1.00  1.83           H  
ATOM   3390  HA  GLU A 223     -26.242 -47.334 -14.097  1.00  1.83           H  
ATOM   3391 1HB  GLU A 223     -26.873 -44.585 -15.228  1.00  1.83           H  
ATOM   3392 2HB  GLU A 223     -28.000 -45.488 -14.238  1.00  1.83           H  
ATOM   3393 1HG  GLU A 223     -26.465 -45.373 -12.327  1.00  1.83           H  
ATOM   3394 2HG  GLU A 223     -25.257 -44.570 -13.339  1.00  1.83           H  
ATOM   3395  N   GLY A 224     -26.945 -46.979 -17.260  1.00  1.91           N  
ATOM   3396  CA  GLY A 224     -27.776 -47.457 -18.358  1.00  1.91           C  
ATOM   3397  C   GLY A 224     -27.865 -48.983 -18.411  1.00  1.91           C  
ATOM   3398  O   GLY A 224     -28.786 -49.533 -19.018  1.00  1.91           O  
ATOM   3399  H   GLY A 224     -26.084 -46.482 -17.491  1.00  1.91           H  
ATOM   3400 1HA  GLY A 224     -28.775 -47.034 -18.264  1.00  1.91           H  
ATOM   3401 2HA  GLY A 224     -27.360 -47.090 -19.296  1.00  1.91           H  
ATOM   3402  N   ASN A 225     -26.928 -49.669 -17.751  1.00  1.94           N  
ATOM   3403  CA  ASN A 225     -26.899 -51.119 -17.736  1.00  1.94           C  
ATOM   3404  C   ASN A 225     -27.519 -51.728 -16.470  1.00  1.94           C  
ATOM   3405  O   ASN A 225     -27.420 -52.938 -16.258  1.00  1.94           O  
ATOM   3406  CB  ASN A 225     -25.472 -51.581 -17.903  1.00  1.94           C  
ATOM   3407  CG  ASN A 225     -24.931 -51.226 -19.260  1.00  1.94           C  
ATOM   3408  OD1 ASN A 225     -25.633 -51.326 -20.275  1.00  1.94           O  
ATOM   3409  ND2 ASN A 225     -23.691 -50.797 -19.300  1.00  1.94           N  
ATOM   3410  H   ASN A 225     -26.192 -49.165 -17.250  1.00  1.94           H  
ATOM   3411  HA  ASN A 225     -27.478 -51.478 -18.585  1.00  1.94           H  
ATOM   3412 1HB  ASN A 225     -24.850 -51.113 -17.137  1.00  1.94           H  
ATOM   3413 2HB  ASN A 225     -25.418 -52.664 -17.767  1.00  1.94           H  
ATOM   3414 1HD2 ASN A 225     -23.277 -50.541 -20.174  1.00  1.94           H  
ATOM   3415 2HD2 ASN A 225     -23.160 -50.734 -18.456  1.00  1.94           H  
ATOM   3416  N   THR A 226     -28.204 -50.918 -15.655  1.00  1.92           N  
ATOM   3417  CA  THR A 226     -28.764 -51.401 -14.388  1.00  1.92           C  
ATOM   3418  C   THR A 226     -29.548 -52.700 -14.454  1.00  1.92           C  
ATOM   3419  O   THR A 226     -29.375 -53.592 -13.620  1.00  1.92           O  
ATOM   3420  CB  THR A 226     -29.692 -50.370 -13.728  1.00  1.92           C  
ATOM   3421  OG1 THR A 226     -28.978 -49.170 -13.441  1.00  1.92           O  
ATOM   3422  CG2 THR A 226     -30.237 -50.961 -12.435  1.00  1.92           C  
ATOM   3423  H   THR A 226     -28.282 -49.922 -15.873  1.00  1.92           H  
ATOM   3424  HA  THR A 226     -27.947 -51.561 -13.725  1.00  1.92           H  
ATOM   3425  HB  THR A 226     -30.520 -50.138 -14.399  1.00  1.92           H  
ATOM   3426  HG1 THR A 226     -28.766 -48.717 -14.281  1.00  1.92           H  
ATOM   3427 1HG2 THR A 226     -30.900 -50.242 -11.958  1.00  1.92           H  
ATOM   3428 2HG2 THR A 226     -30.787 -51.870 -12.661  1.00  1.92           H  
ATOM   3429 3HG2 THR A 226     -29.408 -51.189 -11.767  1.00  1.92           H  
ATOM   3430  N   LEU A 227     -30.381 -52.840 -15.465  1.00  1.86           N  
ATOM   3431  CA  LEU A 227     -31.295 -53.966 -15.562  1.00  1.86           C  
ATOM   3432  C   LEU A 227     -30.624 -55.279 -15.928  1.00  1.86           C  
ATOM   3433  O   LEU A 227     -31.286 -56.322 -15.984  1.00  1.86           O  
ATOM   3434  CB  LEU A 227     -32.343 -53.658 -16.623  1.00  1.86           C  
ATOM   3435  CG  LEU A 227     -33.244 -52.488 -16.315  1.00  1.86           C  
ATOM   3436  CD1 LEU A 227     -34.159 -52.255 -17.504  1.00  1.86           C  
ATOM   3437  CD2 LEU A 227     -34.014 -52.774 -15.035  1.00  1.86           C  
ATOM   3438  H   LEU A 227     -30.423 -52.103 -16.155  1.00  1.86           H  
ATOM   3439  HA  LEU A 227     -31.783 -54.089 -14.596  1.00  1.86           H  
ATOM   3440 1HB  LEU A 227     -31.832 -53.443 -17.558  1.00  1.86           H  
ATOM   3441 2HB  LEU A 227     -32.966 -54.538 -16.768  1.00  1.86           H  
ATOM   3442  HG  LEU A 227     -32.643 -51.589 -16.175  1.00  1.86           H  
ATOM   3443 1HD1 LEU A 227     -34.809 -51.404 -17.305  1.00  1.86           H  
ATOM   3444 2HD1 LEU A 227     -33.554 -52.051 -18.390  1.00  1.86           H  
ATOM   3445 3HD1 LEU A 227     -34.765 -53.144 -17.675  1.00  1.86           H  
ATOM   3446 1HD2 LEU A 227     -34.664 -51.929 -14.805  1.00  1.86           H  
ATOM   3447 2HD2 LEU A 227     -34.618 -53.672 -15.168  1.00  1.86           H  
ATOM   3448 3HD2 LEU A 227     -33.311 -52.926 -14.215  1.00  1.86           H  
ATOM   3449  N   TYR A 228     -29.326 -55.235 -16.222  1.00  1.79           N  
ATOM   3450  CA  TYR A 228     -28.623 -56.428 -16.620  1.00  1.79           C  
ATOM   3451  C   TYR A 228     -27.599 -56.857 -15.568  1.00  1.79           C  
ATOM   3452  O   TYR A 228     -26.820 -57.797 -15.768  1.00  1.79           O  
ATOM   3453  CB  TYR A 228     -28.007 -56.140 -17.967  1.00  1.79           C  
ATOM   3454  CG  TYR A 228     -29.082 -55.657 -18.900  1.00  1.79           C  
ATOM   3455  CD1 TYR A 228     -29.150 -54.312 -19.201  1.00  1.79           C  
ATOM   3456  CD2 TYR A 228     -30.027 -56.521 -19.396  1.00  1.79           C  
ATOM   3457  CE1 TYR A 228     -30.150 -53.831 -20.014  1.00  1.79           C  
ATOM   3458  CE2 TYR A 228     -31.035 -56.049 -20.207  1.00  1.79           C  
ATOM   3459  CZ  TYR A 228     -31.099 -54.711 -20.519  1.00  1.79           C  
ATOM   3460  OH  TYR A 228     -32.109 -54.242 -21.330  1.00  1.79           O  
ATOM   3461  H   TYR A 228     -28.804 -54.359 -16.161  1.00  1.79           H  
ATOM   3462  HA  TYR A 228     -29.337 -57.229 -16.722  1.00  1.79           H  
ATOM   3463 1HB  TYR A 228     -27.234 -55.370 -17.878  1.00  1.79           H  
ATOM   3464 2HB  TYR A 228     -27.560 -57.037 -18.379  1.00  1.79           H  
ATOM   3465  HD1 TYR A 228     -28.405 -53.634 -18.790  1.00  1.79           H  
ATOM   3466  HD2 TYR A 228     -29.978 -57.572 -19.143  1.00  1.79           H  
ATOM   3467  HE1 TYR A 228     -30.197 -52.767 -20.250  1.00  1.79           H  
ATOM   3468  HE2 TYR A 228     -31.784 -56.732 -20.599  1.00  1.79           H  
ATOM   3469  HH  TYR A 228     -32.018 -53.294 -21.436  1.00  1.79           H  
ATOM   3470  N   TRP A 229     -27.631 -56.189 -14.421  1.00  1.71           N  
ATOM   3471  CA  TRP A 229     -26.707 -56.464 -13.328  1.00  1.71           C  
ATOM   3472  C   TRP A 229     -27.269 -57.464 -12.325  1.00  1.71           C  
ATOM   3473  O   TRP A 229     -28.481 -57.634 -12.201  1.00  1.71           O  
ATOM   3474  CB  TRP A 229     -26.426 -55.187 -12.574  1.00  1.71           C  
ATOM   3475  CG  TRP A 229     -25.719 -54.175 -13.301  1.00  1.71           C  
ATOM   3476  CD1 TRP A 229     -25.040 -54.270 -14.474  1.00  1.71           C  
ATOM   3477  CD2 TRP A 229     -25.692 -52.807 -12.921  1.00  1.71           C  
ATOM   3478  NE1 TRP A 229     -24.577 -53.039 -14.838  1.00  1.71           N  
ATOM   3479  CE2 TRP A 229     -24.991 -52.125 -13.899  1.00  1.71           C  
ATOM   3480  CE3 TRP A 229     -26.231 -52.107 -11.843  1.00  1.71           C  
ATOM   3481  CZ2 TRP A 229     -24.819 -50.770 -13.844  1.00  1.71           C  
ATOM   3482  CZ3 TRP A 229     -26.082 -50.748 -11.795  1.00  1.71           C  
ATOM   3483  CH2 TRP A 229     -25.400 -50.095 -12.770  1.00  1.71           C  
ATOM   3484  H   TRP A 229     -28.306 -55.429 -14.295  1.00  1.71           H  
ATOM   3485  HA  TRP A 229     -25.781 -56.860 -13.742  1.00  1.71           H  
ATOM   3486 1HB  TRP A 229     -27.369 -54.747 -12.322  1.00  1.71           H  
ATOM   3487 2HB  TRP A 229     -25.900 -55.402 -11.644  1.00  1.71           H  
ATOM   3488  HD1 TRP A 229     -24.896 -55.188 -15.044  1.00  1.71           H  
ATOM   3489  HE1 TRP A 229     -24.047 -52.837 -15.671  1.00  1.71           H  
ATOM   3490  HE3 TRP A 229     -26.779 -52.631 -11.080  1.00  1.71           H  
ATOM   3491  HZ2 TRP A 229     -24.280 -50.226 -14.608  1.00  1.71           H  
ATOM   3492  HZ3 TRP A 229     -26.526 -50.206 -10.962  1.00  1.71           H  
ATOM   3493  HH2 TRP A 229     -25.312 -49.022 -12.702  1.00  1.71           H  
ATOM   3494  N   ASN A 230     -26.380 -58.119 -11.592  1.00  1.63           N  
ATOM   3495  CA  ASN A 230     -26.784 -58.992 -10.496  1.00  1.63           C  
ATOM   3496  C   ASN A 230     -27.512 -58.158  -9.456  1.00  1.63           C  
ATOM   3497  O   ASN A 230     -27.163 -56.997  -9.238  1.00  1.63           O  
ATOM   3498  CB  ASN A 230     -25.603 -59.692  -9.853  1.00  1.63           C  
ATOM   3499  CG  ASN A 230     -26.024 -60.786  -8.887  1.00  1.63           C  
ATOM   3500  OD1 ASN A 230     -26.336 -60.556  -7.701  1.00  1.63           O  
ATOM   3501  ND2 ASN A 230     -26.032 -62.000  -9.381  1.00  1.63           N  
ATOM   3502  H   ASN A 230     -25.397 -57.980 -11.775  1.00  1.63           H  
ATOM   3503  HA  ASN A 230     -27.484 -59.739 -10.876  1.00  1.63           H  
ATOM   3504 1HB  ASN A 230     -24.959 -60.118 -10.623  1.00  1.63           H  
ATOM   3505 2HB  ASN A 230     -25.023 -58.967  -9.298  1.00  1.63           H  
ATOM   3506 1HD2 ASN A 230     -26.292 -62.775  -8.802  1.00  1.63           H  
ATOM   3507 2HD2 ASN A 230     -25.775 -62.156 -10.335  1.00  1.63           H  
ATOM   3508  N   GLU A 231     -28.512 -58.732  -8.805  1.00  1.54           N  
ATOM   3509  CA  GLU A 231     -29.265 -57.995  -7.797  1.00  1.54           C  
ATOM   3510  C   GLU A 231     -28.391 -57.478  -6.647  1.00  1.54           C  
ATOM   3511  O   GLU A 231     -28.663 -56.401  -6.096  1.00  1.54           O  
ATOM   3512  CB  GLU A 231     -30.389 -58.870  -7.247  1.00  1.54           C  
ATOM   3513  CG  GLU A 231     -31.516 -59.118  -8.245  1.00  1.54           C  
ATOM   3514  CD  GLU A 231     -32.605 -60.018  -7.715  1.00  1.54           C  
ATOM   3515  OE1 GLU A 231     -32.438 -60.570  -6.653  1.00  1.54           O  
ATOM   3516  OE2 GLU A 231     -33.609 -60.148  -8.377  1.00  1.54           O  
ATOM   3517  H   GLU A 231     -28.762 -59.688  -9.016  1.00  1.54           H  
ATOM   3518  HA  GLU A 231     -29.720 -57.136  -8.282  1.00  1.54           H  
ATOM   3519 1HB  GLU A 231     -29.984 -59.838  -6.950  1.00  1.54           H  
ATOM   3520 2HB  GLU A 231     -30.817 -58.405  -6.359  1.00  1.54           H  
ATOM   3521 1HG  GLU A 231     -31.953 -58.157  -8.522  1.00  1.54           H  
ATOM   3522 2HG  GLU A 231     -31.089 -59.560  -9.146  1.00  1.54           H  
ATOM   3523  N   THR A 232     -27.339 -58.210  -6.264  1.00  1.45           N  
ATOM   3524  CA  THR A 232     -26.503 -57.724  -5.167  1.00  1.45           C  
ATOM   3525  C   THR A 232     -25.797 -56.446  -5.610  1.00  1.45           C  
ATOM   3526  O   THR A 232     -25.650 -55.493  -4.837  1.00  1.45           O  
ATOM   3527  CB  THR A 232     -25.483 -58.754  -4.680  1.00  1.45           C  
ATOM   3528  OG1 THR A 232     -26.164 -59.932  -4.237  1.00  1.45           O  
ATOM   3529  CG2 THR A 232     -24.753 -58.160  -3.489  1.00  1.45           C  
ATOM   3530  H   THR A 232     -27.104 -59.080  -6.742  1.00  1.45           H  
ATOM   3531  HA  THR A 232     -27.147 -57.475  -4.322  1.00  1.45           H  
ATOM   3532  HB  THR A 232     -24.781 -59.010  -5.475  1.00  1.45           H  
ATOM   3533  HG1 THR A 232     -25.533 -60.520  -3.777  1.00  1.45           H  
ATOM   3534 1HG2 THR A 232     -24.056 -58.878  -3.106  1.00  1.45           H  
ATOM   3535 2HG2 THR A 232     -24.225 -57.255  -3.790  1.00  1.45           H  
ATOM   3536 3HG2 THR A 232     -25.475 -57.921  -2.710  1.00  1.45           H  
ATOM   3537  N   ILE A 233     -25.331 -56.454  -6.857  1.00  1.36           N  
ATOM   3538  CA  ILE A 233     -24.646 -55.324  -7.462  1.00  1.36           C  
ATOM   3539  C   ILE A 233     -25.583 -54.135  -7.597  1.00  1.36           C  
ATOM   3540  O   ILE A 233     -25.219 -53.013  -7.234  1.00  1.36           O  
ATOM   3541  CB  ILE A 233     -24.066 -55.710  -8.830  1.00  1.36           C  
ATOM   3542  CG1 ILE A 233     -22.925 -56.717  -8.618  1.00  1.36           C  
ATOM   3543  CG2 ILE A 233     -23.682 -54.492  -9.632  1.00  1.36           C  
ATOM   3544  CD1 ILE A 233     -22.428 -57.372  -9.863  1.00  1.36           C  
ATOM   3545  H   ILE A 233     -25.498 -57.276  -7.419  1.00  1.36           H  
ATOM   3546  HA  ILE A 233     -23.822 -55.032  -6.812  1.00  1.36           H  
ATOM   3547  HB  ILE A 233     -24.825 -56.238  -9.390  1.00  1.36           H  
ATOM   3548 1HG1 ILE A 233     -22.101 -56.221  -8.168  1.00  1.36           H  
ATOM   3549 2HG1 ILE A 233     -23.280 -57.495  -7.941  1.00  1.36           H  
ATOM   3550 1HG2 ILE A 233     -23.305 -54.794 -10.604  1.00  1.36           H  
ATOM   3551 2HG2 ILE A 233     -24.561 -53.870  -9.769  1.00  1.36           H  
ATOM   3552 3HG2 ILE A 233     -22.933 -53.940  -9.105  1.00  1.36           H  
ATOM   3553 1HD1 ILE A 233     -21.625 -58.072  -9.610  1.00  1.36           H  
ATOM   3554 2HD1 ILE A 233     -23.227 -57.904 -10.356  1.00  1.36           H  
ATOM   3555 3HD1 ILE A 233     -22.042 -56.616 -10.518  1.00  1.36           H  
ATOM   3556  N   ARG A 234     -26.816 -54.390  -8.067  1.00  1.28           N  
ATOM   3557  CA  ARG A 234     -27.791 -53.315  -8.209  1.00  1.28           C  
ATOM   3558  C   ARG A 234     -28.076 -52.696  -6.856  1.00  1.28           C  
ATOM   3559  O   ARG A 234     -28.120 -51.471  -6.736  1.00  1.28           O  
ATOM   3560  CB  ARG A 234     -29.118 -53.835  -8.763  1.00  1.28           C  
ATOM   3561  CG  ARG A 234     -29.085 -54.277 -10.201  1.00  1.28           C  
ATOM   3562  CD  ARG A 234     -30.360 -54.887 -10.684  1.00  1.28           C  
ATOM   3563  NE  ARG A 234     -31.464 -53.927 -10.754  1.00  1.28           N  
ATOM   3564  CZ  ARG A 234     -32.743 -54.253 -11.036  1.00  1.28           C  
ATOM   3565  NH1 ARG A 234     -33.063 -55.507 -11.274  1.00  1.28           N  
ATOM   3566  NH2 ARG A 234     -33.680 -53.318 -11.071  1.00  1.28           N  
ATOM   3567  H   ARG A 234     -27.056 -55.339  -8.354  1.00  1.28           H  
ATOM   3568  HA  ARG A 234     -27.388 -52.552  -8.869  1.00  1.28           H  
ATOM   3569 1HB  ARG A 234     -29.447 -54.681  -8.166  1.00  1.28           H  
ATOM   3570 2HB  ARG A 234     -29.877 -53.056  -8.676  1.00  1.28           H  
ATOM   3571 1HG  ARG A 234     -28.869 -53.433 -10.845  1.00  1.28           H  
ATOM   3572 2HG  ARG A 234     -28.311 -55.024 -10.298  1.00  1.28           H  
ATOM   3573 1HD  ARG A 234     -30.191 -55.286 -11.689  1.00  1.28           H  
ATOM   3574 2HD  ARG A 234     -30.653 -55.700 -10.024  1.00  1.28           H  
ATOM   3575  HE  ARG A 234     -31.254 -52.953 -10.579  1.00  1.28           H  
ATOM   3576 1HH1 ARG A 234     -32.347 -56.224 -11.247  1.00  1.28           H  
ATOM   3577 2HH1 ARG A 234     -34.018 -55.756 -11.485  1.00  1.28           H  
ATOM   3578 1HH2 ARG A 234     -33.442 -52.353 -10.878  1.00  1.28           H  
ATOM   3579 2HH2 ARG A 234     -34.636 -53.568 -11.279  1.00  1.28           H  
ATOM   3580  N   THR A 235     -28.190 -53.539  -5.825  1.00  1.23           N  
ATOM   3581  CA  THR A 235     -28.459 -53.071  -4.480  1.00  1.23           C  
ATOM   3582  C   THR A 235     -27.327 -52.190  -3.986  1.00  1.23           C  
ATOM   3583  O   THR A 235     -27.560 -51.089  -3.490  1.00  1.23           O  
ATOM   3584  CB  THR A 235     -28.644 -54.252  -3.513  1.00  1.23           C  
ATOM   3585  OG1 THR A 235     -29.767 -55.047  -3.933  1.00  1.23           O  
ATOM   3586  CG2 THR A 235     -28.863 -53.737  -2.104  1.00  1.23           C  
ATOM   3587  H   THR A 235     -28.140 -54.546  -5.983  1.00  1.23           H  
ATOM   3588  HA  THR A 235     -29.376 -52.479  -4.497  1.00  1.23           H  
ATOM   3589  HB  THR A 235     -27.753 -54.874  -3.529  1.00  1.23           H  
ATOM   3590  HG1 THR A 235     -29.539 -55.487  -4.790  1.00  1.23           H  
ATOM   3591 1HG2 THR A 235     -28.986 -54.578  -1.426  1.00  1.23           H  
ATOM   3592 2HG2 THR A 235     -27.998 -53.151  -1.806  1.00  1.23           H  
ATOM   3593 3HG2 THR A 235     -29.755 -53.113  -2.077  1.00  1.23           H  
ATOM   3594  N   PHE A 236     -26.088 -52.649  -4.160  1.00  1.19           N  
ATOM   3595  CA  PHE A 236     -24.951 -51.853  -3.727  1.00  1.19           C  
ATOM   3596  C   PHE A 236     -24.959 -50.489  -4.393  1.00  1.19           C  
ATOM   3597  O   PHE A 236     -24.876 -49.460  -3.723  1.00  1.19           O  
ATOM   3598  CB  PHE A 236     -23.632 -52.561  -4.035  1.00  1.19           C  
ATOM   3599  CG  PHE A 236     -22.441 -51.721  -3.733  1.00  1.19           C  
ATOM   3600  CD1 PHE A 236     -21.996 -51.545  -2.441  1.00  1.19           C  
ATOM   3601  CD2 PHE A 236     -21.763 -51.105  -4.751  1.00  1.19           C  
ATOM   3602  CE1 PHE A 236     -20.892 -50.760  -2.174  1.00  1.19           C  
ATOM   3603  CE2 PHE A 236     -20.680 -50.334  -4.501  1.00  1.19           C  
ATOM   3604  CZ  PHE A 236     -20.228 -50.151  -3.207  1.00  1.19           C  
ATOM   3605  H   PHE A 236     -25.937 -53.569  -4.573  1.00  1.19           H  
ATOM   3606  HA  PHE A 236     -25.023 -51.709  -2.648  1.00  1.19           H  
ATOM   3607 1HB  PHE A 236     -23.564 -53.480  -3.450  1.00  1.19           H  
ATOM   3608 2HB  PHE A 236     -23.602 -52.839  -5.089  1.00  1.19           H  
ATOM   3609  HD1 PHE A 236     -22.529 -52.032  -1.638  1.00  1.19           H  
ATOM   3610  HD2 PHE A 236     -22.104 -51.242  -5.768  1.00  1.19           H  
ATOM   3611  HE1 PHE A 236     -20.549 -50.627  -1.153  1.00  1.19           H  
ATOM   3612  HE2 PHE A 236     -20.182 -49.869  -5.322  1.00  1.19           H  
ATOM   3613  HZ  PHE A 236     -19.348 -49.525  -3.010  1.00  1.19           H  
ATOM   3614  N   ILE A 237     -25.087 -50.470  -5.713  1.00  1.19           N  
ATOM   3615  CA  ILE A 237     -25.017 -49.214  -6.436  1.00  1.19           C  
ATOM   3616  C   ILE A 237     -26.152 -48.273  -6.024  1.00  1.19           C  
ATOM   3617  O   ILE A 237     -25.904 -47.075  -5.818  1.00  1.19           O  
ATOM   3618  CB  ILE A 237     -24.991 -49.497  -7.945  1.00  1.19           C  
ATOM   3619  CG1 ILE A 237     -23.628 -50.183  -8.264  1.00  1.19           C  
ATOM   3620  CG2 ILE A 237     -25.151 -48.183  -8.740  1.00  1.19           C  
ATOM   3621  CD1 ILE A 237     -23.554 -50.809  -9.600  1.00  1.19           C  
ATOM   3622  H   ILE A 237     -25.194 -51.346  -6.224  1.00  1.19           H  
ATOM   3623  HA  ILE A 237     -24.079 -48.736  -6.183  1.00  1.19           H  
ATOM   3624  HB  ILE A 237     -25.791 -50.194  -8.202  1.00  1.19           H  
ATOM   3625 1HG1 ILE A 237     -22.840 -49.439  -8.188  1.00  1.19           H  
ATOM   3626 2HG1 ILE A 237     -23.451 -50.960  -7.527  1.00  1.19           H  
ATOM   3627 1HG2 ILE A 237     -25.120 -48.397  -9.803  1.00  1.19           H  
ATOM   3628 2HG2 ILE A 237     -26.110 -47.728  -8.491  1.00  1.19           H  
ATOM   3629 3HG2 ILE A 237     -24.345 -47.494  -8.484  1.00  1.19           H  
ATOM   3630 1HD1 ILE A 237     -22.589 -51.257  -9.761  1.00  1.19           H  
ATOM   3631 2HD1 ILE A 237     -24.317 -51.566  -9.666  1.00  1.19           H  
ATOM   3632 3HD1 ILE A 237     -23.717 -50.088 -10.334  1.00  1.19           H  
ATOM   3633  N   GLU A 238     -27.386 -48.767  -5.893  1.00  1.21           N  
ATOM   3634  CA  GLU A 238     -28.471 -47.903  -5.444  1.00  1.21           C  
ATOM   3635  C   GLU A 238     -28.229 -47.367  -4.026  1.00  1.21           C  
ATOM   3636  O   GLU A 238     -28.505 -46.198  -3.747  1.00  1.21           O  
ATOM   3637  CB  GLU A 238     -29.826 -48.609  -5.511  1.00  1.21           C  
ATOM   3638  CG  GLU A 238     -30.355 -48.839  -6.931  1.00  1.21           C  
ATOM   3639  CD  GLU A 238     -31.706 -49.540  -6.965  1.00  1.21           C  
ATOM   3640  OE1 GLU A 238     -32.164 -49.977  -5.934  1.00  1.21           O  
ATOM   3641  OE2 GLU A 238     -32.282 -49.621  -8.029  1.00  1.21           O  
ATOM   3642  H   GLU A 238     -27.574 -49.757  -6.088  1.00  1.21           H  
ATOM   3643  HA  GLU A 238     -28.512 -47.045  -6.119  1.00  1.21           H  
ATOM   3644 1HB  GLU A 238     -29.735 -49.587  -5.027  1.00  1.21           H  
ATOM   3645 2HB  GLU A 238     -30.568 -48.036  -4.956  1.00  1.21           H  
ATOM   3646 1HG  GLU A 238     -30.448 -47.872  -7.424  1.00  1.21           H  
ATOM   3647 2HG  GLU A 238     -29.626 -49.429  -7.486  1.00  1.21           H  
ATOM   3648  N   LYS A 239     -27.687 -48.208  -3.128  1.00  1.29           N  
ATOM   3649  CA  LYS A 239     -27.400 -47.754  -1.765  1.00  1.29           C  
ATOM   3650  C   LYS A 239     -26.370 -46.636  -1.782  1.00  1.29           C  
ATOM   3651  O   LYS A 239     -26.446 -45.701  -0.988  1.00  1.29           O  
ATOM   3652  CB  LYS A 239     -26.916 -48.904  -0.880  1.00  1.29           C  
ATOM   3653  CG  LYS A 239     -28.011 -49.891  -0.468  1.00  1.29           C  
ATOM   3654  CD  LYS A 239     -27.427 -51.099   0.260  1.00  1.29           C  
ATOM   3655  CE  LYS A 239     -26.881 -50.721   1.625  1.00  1.29           C  
ATOM   3656  NZ  LYS A 239     -26.384 -51.905   2.364  1.00  1.29           N  
ATOM   3657  H   LYS A 239     -27.489 -49.175  -3.383  1.00  1.29           H  
ATOM   3658  HA  LYS A 239     -28.318 -47.352  -1.333  1.00  1.29           H  
ATOM   3659 1HB  LYS A 239     -26.146 -49.468  -1.411  1.00  1.29           H  
ATOM   3660 2HB  LYS A 239     -26.464 -48.502   0.023  1.00  1.29           H  
ATOM   3661 1HG  LYS A 239     -28.721 -49.386   0.188  1.00  1.29           H  
ATOM   3662 2HG  LYS A 239     -28.547 -50.228  -1.353  1.00  1.29           H  
ATOM   3663 1HD  LYS A 239     -28.202 -51.854   0.386  1.00  1.29           H  
ATOM   3664 2HD  LYS A 239     -26.621 -51.527  -0.342  1.00  1.29           H  
ATOM   3665 1HE  LYS A 239     -26.060 -50.016   1.500  1.00  1.29           H  
ATOM   3666 2HE  LYS A 239     -27.669 -50.249   2.207  1.00  1.29           H  
ATOM   3667 1HZ  LYS A 239     -26.027 -51.621   3.261  1.00  1.29           H  
ATOM   3668 2HZ  LYS A 239     -27.134 -52.564   2.493  1.00  1.29           H  
ATOM   3669 3HZ  LYS A 239     -25.625 -52.354   1.823  1.00  1.29           H  
ATOM   3670  N   VAL A 240     -25.397 -46.735  -2.691  1.00  1.42           N  
ATOM   3671  CA  VAL A 240     -24.390 -45.695  -2.838  1.00  1.42           C  
ATOM   3672  C   VAL A 240     -25.043 -44.414  -3.350  1.00  1.42           C  
ATOM   3673  O   VAL A 240     -24.863 -43.346  -2.788  1.00  1.42           O  
ATOM   3674  CB  VAL A 240     -23.277 -46.161  -3.808  1.00  1.42           C  
ATOM   3675  CG1 VAL A 240     -22.355 -45.042  -4.129  1.00  1.42           C  
ATOM   3676  CG2 VAL A 240     -22.463 -47.276  -3.162  1.00  1.42           C  
ATOM   3677  H   VAL A 240     -25.357 -47.562  -3.288  1.00  1.42           H  
ATOM   3678  HA  VAL A 240     -23.946 -45.499  -1.862  1.00  1.42           H  
ATOM   3679  HB  VAL A 240     -23.734 -46.511  -4.728  1.00  1.42           H  
ATOM   3680 1HG1 VAL A 240     -21.583 -45.385  -4.812  1.00  1.42           H  
ATOM   3681 2HG1 VAL A 240     -22.913 -44.234  -4.589  1.00  1.42           H  
ATOM   3682 3HG1 VAL A 240     -21.902 -44.706  -3.204  1.00  1.42           H  
ATOM   3683 1HG2 VAL A 240     -21.690 -47.595  -3.853  1.00  1.42           H  
ATOM   3684 2HG2 VAL A 240     -21.996 -46.899  -2.248  1.00  1.42           H  
ATOM   3685 3HG2 VAL A 240     -23.095 -48.114  -2.919  1.00  1.42           H  
ATOM   3686  N   LYS A 241     -25.857 -44.521  -4.388  1.00  1.63           N  
ATOM   3687  CA  LYS A 241     -26.508 -43.344  -4.948  1.00  1.63           C  
ATOM   3688  C   LYS A 241     -27.385 -42.565  -3.953  1.00  1.63           C  
ATOM   3689  O   LYS A 241     -27.320 -41.329  -3.887  1.00  1.63           O  
ATOM   3690  CB  LYS A 241     -27.362 -43.757  -6.147  1.00  1.63           C  
ATOM   3691  CG  LYS A 241     -28.062 -42.604  -6.857  1.00  1.63           C  
ATOM   3692  CD  LYS A 241     -28.869 -43.100  -8.055  1.00  1.63           C  
ATOM   3693  CE  LYS A 241     -29.558 -41.955  -8.771  1.00  1.63           C  
ATOM   3694  NZ  LYS A 241     -30.314 -42.429  -9.962  1.00  1.63           N  
ATOM   3695  H   LYS A 241     -26.000 -45.434  -4.823  1.00  1.63           H  
ATOM   3696  HA  LYS A 241     -25.741 -42.668  -5.298  1.00  1.63           H  
ATOM   3697 1HB  LYS A 241     -26.733 -44.269  -6.879  1.00  1.63           H  
ATOM   3698 2HB  LYS A 241     -28.123 -44.467  -5.823  1.00  1.63           H  
ATOM   3699 1HG  LYS A 241     -28.723 -42.093  -6.159  1.00  1.63           H  
ATOM   3700 2HG  LYS A 241     -27.308 -41.895  -7.210  1.00  1.63           H  
ATOM   3701 1HD  LYS A 241     -28.215 -43.615  -8.759  1.00  1.63           H  
ATOM   3702 2HD  LYS A 241     -29.621 -43.808  -7.708  1.00  1.63           H  
ATOM   3703 1HE  LYS A 241     -30.244 -41.463  -8.085  1.00  1.63           H  
ATOM   3704 2HE  LYS A 241     -28.802 -41.235  -9.096  1.00  1.63           H  
ATOM   3705 1HZ  LYS A 241     -30.753 -41.646 -10.423  1.00  1.63           H  
ATOM   3706 2HZ  LYS A 241     -29.663 -42.879 -10.607  1.00  1.63           H  
ATOM   3707 3HZ  LYS A 241     -31.017 -43.092  -9.677  1.00  1.63           H  
ATOM   3708  N   GLN A 242     -28.202 -43.298  -3.188  1.00  1.90           N  
ATOM   3709  CA  GLN A 242     -29.203 -42.757  -2.264  1.00  1.90           C  
ATOM   3710  C   GLN A 242     -28.688 -41.791  -1.167  1.00  1.90           C  
ATOM   3711  O   GLN A 242     -27.913 -42.191  -0.296  1.00  1.90           O  
ATOM   3712  CB  GLN A 242     -29.876 -43.938  -1.563  1.00  1.90           C  
ATOM   3713  CG  GLN A 242     -31.001 -43.603  -0.601  1.00  1.90           C  
ATOM   3714  CD  GLN A 242     -31.571 -44.883   0.006  1.00  1.90           C  
ATOM   3715  OE1 GLN A 242     -31.048 -45.975  -0.247  1.00  1.90           O  
ATOM   3716  NE2 GLN A 242     -32.622 -44.777   0.801  1.00  1.90           N  
ATOM   3717  H   GLN A 242     -28.162 -44.315  -3.293  1.00  1.90           H  
ATOM   3718  HA  GLN A 242     -29.942 -42.279  -2.891  1.00  1.90           H  
ATOM   3719 1HB  GLN A 242     -30.268 -44.623  -2.317  1.00  1.90           H  
ATOM   3720 2HB  GLN A 242     -29.118 -44.492  -1.000  1.00  1.90           H  
ATOM   3721 1HG  GLN A 242     -30.614 -42.977   0.201  1.00  1.90           H  
ATOM   3722 2HG  GLN A 242     -31.797 -43.086  -1.132  1.00  1.90           H  
ATOM   3723 1HE2 GLN A 242     -33.016 -45.594   1.214  1.00  1.90           H  
ATOM   3724 2HE2 GLN A 242     -33.045 -43.874   1.008  1.00  1.90           H  
ATOM   3725  N   PRO A 243     -29.213 -40.549  -1.085  1.00  2.20           N  
ATOM   3726  CA  PRO A 243     -28.829 -39.515  -0.135  1.00  2.20           C  
ATOM   3727  C   PRO A 243     -29.439 -39.662   1.226  1.00  2.20           C  
ATOM   3728  O   PRO A 243     -30.155 -38.758   1.658  1.00  2.20           O  
ATOM   3729  CB  PRO A 243     -29.413 -38.258  -0.761  1.00  2.20           C  
ATOM   3730  CG  PRO A 243     -30.656 -38.736  -1.460  1.00  2.20           C  
ATOM   3731  CD  PRO A 243     -30.286 -40.116  -2.007  1.00  2.20           C  
ATOM   3732  HA  PRO A 243     -27.737 -39.482  -0.068  1.00  2.20           H  
ATOM   3733 1HB  PRO A 243     -29.621 -37.523   0.028  1.00  2.20           H  
ATOM   3734 2HB  PRO A 243     -28.723 -37.808  -1.395  1.00  2.20           H  
ATOM   3735 1HG  PRO A 243     -31.501 -38.771  -0.753  1.00  2.20           H  
ATOM   3736 2HG  PRO A 243     -30.936 -38.025  -2.256  1.00  2.20           H  
ATOM   3737 1HD  PRO A 243     -31.168 -40.766  -1.931  1.00  2.20           H  
ATOM   3738 2HD  PRO A 243     -29.898 -40.023  -3.038  1.00  2.20           H  
ATOM   3739  N   GLN A 244     -29.223 -40.778   1.900  1.00  2.48           N  
ATOM   3740  CA  GLN A 244     -29.850 -40.874   3.213  1.00  2.48           C  
ATOM   3741  C   GLN A 244     -29.019 -41.527   4.305  1.00  2.48           C  
ATOM   3742  O   GLN A 244     -28.376 -42.559   4.107  1.00  2.48           O  
ATOM   3743  CB  GLN A 244     -31.217 -41.589   3.121  1.00  2.48           C  
ATOM   3744  CG  GLN A 244     -32.291 -40.818   2.301  1.00  2.48           C  
ATOM   3745  CD  GLN A 244     -33.699 -41.425   2.331  1.00  2.48           C  
ATOM   3746  OE1 GLN A 244     -33.969 -42.532   1.842  1.00  2.48           O  
ATOM   3747  NE2 GLN A 244     -34.631 -40.671   2.922  1.00  2.48           N  
ATOM   3748  H   GLN A 244     -28.621 -41.506   1.504  1.00  2.48           H  
ATOM   3749  HA  GLN A 244     -30.051 -39.863   3.549  1.00  2.48           H  
ATOM   3750 1HB  GLN A 244     -31.085 -42.570   2.671  1.00  2.48           H  
ATOM   3751 2HB  GLN A 244     -31.609 -41.738   4.125  1.00  2.48           H  
ATOM   3752 1HG  GLN A 244     -32.353 -39.804   2.694  1.00  2.48           H  
ATOM   3753 2HG  GLN A 244     -31.983 -40.791   1.259  1.00  2.48           H  
ATOM   3754 1HE2 GLN A 244     -35.577 -40.993   2.979  1.00  2.48           H  
ATOM   3755 2HE2 GLN A 244     -34.383 -39.777   3.303  1.00  2.48           H  
ATOM   3756  N   ALA A 245     -29.183 -40.999   5.518  1.00  2.66           N  
ATOM   3757  CA  ALA A 245     -28.591 -41.584   6.718  1.00  2.66           C  
ATOM   3758  C   ALA A 245     -27.068 -41.527   6.699  1.00  2.66           C  
ATOM   3759  O   ALA A 245     -26.473 -40.578   7.218  1.00  2.66           O  
ATOM   3760  CB  ALA A 245     -29.075 -43.024   6.929  1.00  2.66           C  
ATOM   3761  H   ALA A 245     -29.665 -40.108   5.582  1.00  2.66           H  
ATOM   3762  HA  ALA A 245     -28.926 -40.988   7.570  1.00  2.66           H  
ATOM   3763 1HB  ALA A 245     -28.653 -43.400   7.861  1.00  2.66           H  
ATOM   3764 2HB  ALA A 245     -30.162 -43.023   6.995  1.00  2.66           H  
ATOM   3765 3HB  ALA A 245     -28.782 -43.686   6.133  1.00  2.66           H  
ATOM   3766  N   ASP A 246     -26.435 -42.596   6.245  1.00  2.70           N  
ATOM   3767  CA  ASP A 246     -24.986 -42.670   6.314  1.00  2.70           C  
ATOM   3768  C   ASP A 246     -24.341 -41.845   5.218  1.00  2.70           C  
ATOM   3769  O   ASP A 246     -25.021 -41.093   4.525  1.00  2.70           O  
ATOM   3770  CB  ASP A 246     -24.519 -44.133   6.260  1.00  2.70           C  
ATOM   3771  CG  ASP A 246     -24.794 -44.858   4.918  1.00  2.70           C  
ATOM   3772  OD1 ASP A 246     -25.125 -44.223   3.945  1.00  2.70           O  
ATOM   3773  OD2 ASP A 246     -24.654 -46.064   4.899  1.00  2.70           O  
ATOM   3774  H   ASP A 246     -26.981 -43.302   5.764  1.00  2.70           H  
ATOM   3775  HA  ASP A 246     -24.669 -42.257   7.272  1.00  2.70           H  
ATOM   3776 1HB  ASP A 246     -23.454 -44.188   6.468  1.00  2.70           H  
ATOM   3777 2HB  ASP A 246     -25.025 -44.691   7.048  1.00  2.70           H  
ATOM   3778  N   ASN A 247     -23.011 -41.905   5.111  1.00  2.58           N  
ATOM   3779  CA  ASN A 247     -22.272 -41.095   4.138  1.00  2.58           C  
ATOM   3780  C   ASN A 247     -22.622 -39.617   4.296  1.00  2.58           C  
ATOM   3781  O   ASN A 247     -22.796 -38.888   3.319  1.00  2.58           O  
ATOM   3782  CB  ASN A 247     -22.555 -41.559   2.728  1.00  2.58           C  
ATOM   3783  CG  ASN A 247     -22.101 -42.964   2.490  1.00  2.58           C  
ATOM   3784  OD1 ASN A 247     -20.954 -43.339   2.778  1.00  2.58           O  
ATOM   3785  ND2 ASN A 247     -22.993 -43.760   1.978  1.00  2.58           N  
ATOM   3786  H   ASN A 247     -22.500 -42.541   5.703  1.00  2.58           H  
ATOM   3787  HA  ASN A 247     -21.205 -41.200   4.334  1.00  2.58           H  
ATOM   3788 1HB  ASN A 247     -23.621 -41.491   2.505  1.00  2.58           H  
ATOM   3789 2HB  ASN A 247     -22.037 -40.901   2.035  1.00  2.58           H  
ATOM   3790 1HD2 ASN A 247     -22.785 -44.717   1.804  1.00  2.58           H  
ATOM   3791 2HD2 ASN A 247     -23.921 -43.414   1.781  1.00  2.58           H  
ATOM   3792  N   ASN A 248     -22.757 -39.198   5.553  1.00  2.35           N  
ATOM   3793  CA  ASN A 248     -23.086 -37.832   5.952  1.00  2.35           C  
ATOM   3794  C   ASN A 248     -24.423 -37.353   5.378  1.00  2.35           C  
ATOM   3795  O   ASN A 248     -24.648 -36.146   5.267  1.00  2.35           O  
ATOM   3796  CB  ASN A 248     -21.972 -36.878   5.550  1.00  2.35           C  
ATOM   3797  CG  ASN A 248     -20.665 -37.196   6.224  1.00  2.35           C  
ATOM   3798  OD1 ASN A 248     -20.625 -37.591   7.397  1.00  2.35           O  
ATOM   3799  ND2 ASN A 248     -19.590 -37.035   5.497  1.00  2.35           N  
ATOM   3800  H   ASN A 248     -22.612 -39.879   6.282  1.00  2.35           H  
ATOM   3801  HA  ASN A 248     -23.183 -37.811   7.038  1.00  2.35           H  
ATOM   3802 1HB  ASN A 248     -21.822 -36.902   4.475  1.00  2.35           H  
ATOM   3803 2HB  ASN A 248     -22.260 -35.859   5.812  1.00  2.35           H  
ATOM   3804 1HD2 ASN A 248     -18.688 -37.230   5.885  1.00  2.35           H  
ATOM   3805 2HD2 ASN A 248     -19.669 -36.713   4.554  1.00  2.35           H  
ATOM   3806  N   ASN A 249     -25.334 -38.295   5.083  1.00  2.09           N  
ATOM   3807  CA  ASN A 249     -26.657 -38.013   4.537  1.00  2.09           C  
ATOM   3808  C   ASN A 249     -26.525 -37.299   3.174  1.00  2.09           C  
ATOM   3809  O   ASN A 249     -27.405 -36.529   2.786  1.00  2.09           O  
ATOM   3810  CB  ASN A 249     -27.437 -37.146   5.538  1.00  2.09           C  
ATOM   3811  CG  ASN A 249     -28.996 -37.190   5.498  1.00  2.09           C  
ATOM   3812  OD1 ASN A 249     -29.695 -38.214   5.347  1.00  2.09           O  
ATOM   3813  ND2 ASN A 249     -29.556 -36.011   5.652  1.00  2.09           N  
ATOM   3814  H   ASN A 249     -25.092 -39.279   5.181  1.00  2.09           H  
ATOM   3815  HA  ASN A 249     -27.175 -38.961   4.377  1.00  2.09           H  
ATOM   3816 1HB  ASN A 249     -27.119 -37.418   6.545  1.00  2.09           H  
ATOM   3817 2HB  ASN A 249     -27.148 -36.105   5.389  1.00  2.09           H  
ATOM   3818 1HD2 ASN A 249     -30.552 -35.923   5.644  1.00  2.09           H  
ATOM   3819 2HD2 ASN A 249     -28.984 -35.197   5.772  1.00  2.09           H  
ATOM   3820  N   LYS A 250     -25.448 -37.588   2.415  1.00  1.86           N  
ATOM   3821  CA  LYS A 250     -25.255 -36.959   1.106  1.00  1.86           C  
ATOM   3822  C   LYS A 250     -25.466 -37.940  -0.054  1.00  1.86           C  
ATOM   3823  O   LYS A 250     -25.216 -39.130   0.107  1.00  1.86           O  
ATOM   3824  CB  LYS A 250     -23.828 -36.402   1.008  1.00  1.86           C  
ATOM   3825  CG  LYS A 250     -23.450 -35.406   2.082  1.00  1.86           C  
ATOM   3826  CD  LYS A 250     -24.294 -34.148   2.029  1.00  1.86           C  
ATOM   3827  CE  LYS A 250     -23.825 -33.145   3.077  1.00  1.86           C  
ATOM   3828  NZ  LYS A 250     -24.676 -31.926   3.104  1.00  1.86           N  
ATOM   3829  H   LYS A 250     -24.717 -38.203   2.778  1.00  1.86           H  
ATOM   3830  HA  LYS A 250     -25.964 -36.142   1.038  1.00  1.86           H  
ATOM   3831 1HB  LYS A 250     -23.127 -37.230   1.100  1.00  1.86           H  
ATOM   3832 2HB  LYS A 250     -23.659 -35.948   0.036  1.00  1.86           H  
ATOM   3833 1HG  LYS A 250     -23.574 -35.869   3.045  1.00  1.86           H  
ATOM   3834 2HG  LYS A 250     -22.404 -35.134   1.968  1.00  1.86           H  
ATOM   3835 1HD  LYS A 250     -24.223 -33.694   1.041  1.00  1.86           H  
ATOM   3836 2HD  LYS A 250     -25.336 -34.403   2.226  1.00  1.86           H  
ATOM   3837 1HE  LYS A 250     -23.858 -33.622   4.059  1.00  1.86           H  
ATOM   3838 2HE  LYS A 250     -22.798 -32.855   2.860  1.00  1.86           H  
ATOM   3839 1HZ  LYS A 250     -24.335 -31.294   3.813  1.00  1.86           H  
ATOM   3840 2HZ  LYS A 250     -24.646 -31.471   2.202  1.00  1.86           H  
ATOM   3841 3HZ  LYS A 250     -25.626 -32.194   3.319  1.00  1.86           H  
ATOM   3842  N   PRO A 251     -25.928 -37.467  -1.234  1.00  1.68           N  
ATOM   3843  CA  PRO A 251     -26.060 -38.223  -2.474  1.00  1.68           C  
ATOM   3844  C   PRO A 251     -24.719 -38.474  -3.092  1.00  1.68           C  
ATOM   3845  O   PRO A 251     -23.791 -37.694  -2.888  1.00  1.68           O  
ATOM   3846  CB  PRO A 251     -26.867 -37.284  -3.380  1.00  1.68           C  
ATOM   3847  CG  PRO A 251     -26.542 -35.897  -2.870  1.00  1.68           C  
ATOM   3848  CD  PRO A 251     -26.362 -36.051  -1.360  1.00  1.68           C  
ATOM   3849  HA  PRO A 251     -26.588 -39.169  -2.291  1.00  1.68           H  
ATOM   3850 1HB  PRO A 251     -26.530 -37.423  -4.415  1.00  1.68           H  
ATOM   3851 2HB  PRO A 251     -27.925 -37.539  -3.390  1.00  1.68           H  
ATOM   3852 1HG  PRO A 251     -25.630 -35.525  -3.362  1.00  1.68           H  
ATOM   3853 2HG  PRO A 251     -27.349 -35.197  -3.132  1.00  1.68           H  
ATOM   3854 1HD  PRO A 251     -25.582 -35.356  -1.049  1.00  1.68           H  
ATOM   3855 2HD  PRO A 251     -27.315 -35.877  -0.833  1.00  1.68           H  
ATOM   3856  N   PHE A 252     -24.637 -39.508  -3.913  1.00  1.56           N  
ATOM   3857  CA  PHE A 252     -23.440 -39.715  -4.721  1.00  1.56           C  
ATOM   3858  C   PHE A 252     -23.697 -39.345  -6.168  1.00  1.56           C  
ATOM   3859  O   PHE A 252     -24.670 -39.799  -6.770  1.00  1.56           O  
ATOM   3860  CB  PHE A 252     -22.934 -41.140  -4.619  1.00  1.56           C  
ATOM   3861  CG  PHE A 252     -22.283 -41.499  -3.341  1.00  1.56           C  
ATOM   3862  CD1 PHE A 252     -22.929 -41.388  -2.134  1.00  1.56           C  
ATOM   3863  CD2 PHE A 252     -21.012 -42.039  -3.359  1.00  1.56           C  
ATOM   3864  CE1 PHE A 252     -22.325 -41.766  -0.981  1.00  1.56           C  
ATOM   3865  CE2 PHE A 252     -20.392 -42.437  -2.193  1.00  1.56           C  
ATOM   3866  CZ  PHE A 252     -21.050 -42.294  -0.997  1.00  1.56           C  
ATOM   3867  H   PHE A 252     -25.438 -40.141  -3.998  1.00  1.56           H  
ATOM   3868  HA  PHE A 252     -22.669 -39.060  -4.346  1.00  1.56           H  
ATOM   3869 1HB  PHE A 252     -23.732 -41.833  -4.800  1.00  1.56           H  
ATOM   3870 2HB  PHE A 252     -22.197 -41.269  -5.392  1.00  1.56           H  
ATOM   3871  HD1 PHE A 252     -23.944 -40.997  -2.101  1.00  1.56           H  
ATOM   3872  HD2 PHE A 252     -20.501 -42.154  -4.317  1.00  1.56           H  
ATOM   3873  HE1 PHE A 252     -22.870 -41.658  -0.055  1.00  1.56           H  
ATOM   3874  HE2 PHE A 252     -19.384 -42.864  -2.218  1.00  1.56           H  
ATOM   3875  HZ  PHE A 252     -20.567 -42.605  -0.073  1.00  1.56           H  
ATOM   3876  N   SER A 253     -22.841 -38.493  -6.718  1.00  1.52           N  
ATOM   3877  CA  SER A 253     -23.002 -38.049  -8.098  1.00  1.52           C  
ATOM   3878  C   SER A 253     -22.668 -39.159  -9.082  1.00  1.52           C  
ATOM   3879  O   SER A 253     -21.798 -39.983  -8.808  1.00  1.52           O  
ATOM   3880  CB  SER A 253     -22.121 -36.846  -8.367  1.00  1.52           C  
ATOM   3881  OG  SER A 253     -22.494 -35.756  -7.572  1.00  1.52           O  
ATOM   3882  H   SER A 253     -22.053 -38.163  -6.158  1.00  1.52           H  
ATOM   3883  HA  SER A 253     -24.044 -37.765  -8.248  1.00  1.52           H  
ATOM   3884 1HB  SER A 253     -21.083 -37.103  -8.164  1.00  1.52           H  
ATOM   3885 2HB  SER A 253     -22.189 -36.575  -9.420  1.00  1.52           H  
ATOM   3886  HG  SER A 253     -22.257 -35.998  -6.666  1.00  1.52           H  
ATOM   3887  N   ALA A 254     -23.333 -39.165 -10.234  1.00  1.54           N  
ATOM   3888  CA  ALA A 254     -23.024 -40.129 -11.290  1.00  1.54           C  
ATOM   3889  C   ALA A 254     -22.320 -39.442 -12.444  1.00  1.54           C  
ATOM   3890  O   ALA A 254     -22.912 -38.579 -13.104  1.00  1.54           O  
ATOM   3891  CB  ALA A 254     -24.287 -40.782 -11.806  1.00  1.54           C  
ATOM   3892  H   ALA A 254     -24.061 -38.485 -10.384  1.00  1.54           H  
ATOM   3893  HA  ALA A 254     -22.361 -40.894 -10.879  1.00  1.54           H  
ATOM   3894 1HB  ALA A 254     -24.037 -41.507 -12.575  1.00  1.54           H  
ATOM   3895 2HB  ALA A 254     -24.797 -41.275 -11.002  1.00  1.54           H  
ATOM   3896 3HB  ALA A 254     -24.944 -40.025 -12.227  1.00  1.54           H  
ATOM   3897  N   ARG A 255     -21.062 -39.799 -12.678  1.00  1.61           N  
ATOM   3898  CA  ARG A 255     -20.302 -39.151 -13.736  1.00  1.61           C  
ATOM   3899  C   ARG A 255     -19.546 -40.156 -14.580  1.00  1.61           C  
ATOM   3900  O   ARG A 255     -18.559 -40.745 -14.133  1.00  1.61           O  
ATOM   3901  CB  ARG A 255     -19.320 -38.151 -13.148  1.00  1.61           C  
ATOM   3902  CG  ARG A 255     -19.960 -36.948 -12.429  1.00  1.61           C  
ATOM   3903  CD  ARG A 255     -20.633 -36.030 -13.391  1.00  1.61           C  
ATOM   3904  NE  ARG A 255     -21.180 -34.858 -12.730  1.00  1.61           N  
ATOM   3905  CZ  ARG A 255     -22.415 -34.765 -12.184  1.00  1.61           C  
ATOM   3906  NH1 ARG A 255     -23.264 -35.775 -12.229  1.00  1.61           N  
ATOM   3907  NH2 ARG A 255     -22.782 -33.634 -11.598  1.00  1.61           N  
ATOM   3908  H   ARG A 255     -20.621 -40.517 -12.097  1.00  1.61           H  
ATOM   3909  HA  ARG A 255     -20.998 -38.612 -14.382  1.00  1.61           H  
ATOM   3910 1HB  ARG A 255     -18.688 -38.665 -12.423  1.00  1.61           H  
ATOM   3911 2HB  ARG A 255     -18.671 -37.765 -13.932  1.00  1.61           H  
ATOM   3912 1HG  ARG A 255     -20.680 -37.281 -11.685  1.00  1.61           H  
ATOM   3913 2HG  ARG A 255     -19.180 -36.372 -11.934  1.00  1.61           H  
ATOM   3914 1HD  ARG A 255     -19.919 -35.699 -14.142  1.00  1.61           H  
ATOM   3915 2HD  ARG A 255     -21.453 -36.557 -13.879  1.00  1.61           H  
ATOM   3916  HE  ARG A 255     -20.583 -34.047 -12.664  1.00  1.61           H  
ATOM   3917 1HH1 ARG A 255     -23.012 -36.669 -12.680  1.00  1.61           H  
ATOM   3918 2HH1 ARG A 255     -24.181 -35.671 -11.823  1.00  1.61           H  
ATOM   3919 1HH2 ARG A 255     -22.140 -32.856 -11.556  1.00  1.61           H  
ATOM   3920 2HH2 ARG A 255     -23.701 -33.552 -11.187  1.00  1.61           H  
ATOM   3921  N   TYR A 256     -19.986 -40.325 -15.820  1.00  1.70           N  
ATOM   3922  CA  TYR A 256     -19.370 -41.311 -16.696  1.00  1.70           C  
ATOM   3923  C   TYR A 256     -19.546 -40.982 -18.175  1.00  1.70           C  
ATOM   3924  O   TYR A 256     -20.461 -40.253 -18.561  1.00  1.70           O  
ATOM   3925  CB  TYR A 256     -19.935 -42.706 -16.373  1.00  1.70           C  
ATOM   3926  CG  TYR A 256     -21.429 -42.805 -16.543  1.00  1.70           C  
ATOM   3927  CD1 TYR A 256     -21.963 -43.185 -17.762  1.00  1.70           C  
ATOM   3928  CD2 TYR A 256     -22.271 -42.503 -15.468  1.00  1.70           C  
ATOM   3929  CE1 TYR A 256     -23.337 -43.252 -17.921  1.00  1.70           C  
ATOM   3930  CE2 TYR A 256     -23.645 -42.572 -15.631  1.00  1.70           C  
ATOM   3931  CZ  TYR A 256     -24.177 -42.941 -16.851  1.00  1.70           C  
ATOM   3932  OH  TYR A 256     -25.541 -42.988 -17.021  1.00  1.70           O  
ATOM   3933  H   TYR A 256     -20.783 -39.791 -16.151  1.00  1.70           H  
ATOM   3934  HA  TYR A 256     -18.298 -41.326 -16.492  1.00  1.70           H  
ATOM   3935 1HB  TYR A 256     -19.468 -43.443 -17.028  1.00  1.70           H  
ATOM   3936 2HB  TYR A 256     -19.684 -42.979 -15.349  1.00  1.70           H  
ATOM   3937  HD1 TYR A 256     -21.298 -43.422 -18.599  1.00  1.70           H  
ATOM   3938  HD2 TYR A 256     -21.852 -42.209 -14.505  1.00  1.70           H  
ATOM   3939  HE1 TYR A 256     -23.756 -43.544 -18.884  1.00  1.70           H  
ATOM   3940  HE2 TYR A 256     -24.310 -42.333 -14.799  1.00  1.70           H  
ATOM   3941  HH  TYR A 256     -25.977 -42.711 -16.201  1.00  1.70           H  
ATOM   3942  N   VAL A 257     -18.678 -41.569 -18.984  1.00  1.77           N  
ATOM   3943  CA  VAL A 257     -18.684 -41.474 -20.434  1.00  1.77           C  
ATOM   3944  C   VAL A 257     -19.092 -42.778 -21.108  1.00  1.77           C  
ATOM   3945  O   VAL A 257     -19.948 -42.784 -21.993  1.00  1.77           O  
ATOM   3946  CB  VAL A 257     -17.272 -41.121 -20.951  1.00  1.77           C  
ATOM   3947  CG1 VAL A 257     -17.261 -41.105 -22.489  1.00  1.77           C  
ATOM   3948  CG2 VAL A 257     -16.843 -39.795 -20.392  1.00  1.77           C  
ATOM   3949  H   VAL A 257     -17.935 -42.102 -18.543  1.00  1.77           H  
ATOM   3950  HA  VAL A 257     -19.383 -40.692 -20.727  1.00  1.77           H  
ATOM   3951  HB  VAL A 257     -16.567 -41.894 -20.625  1.00  1.77           H  
ATOM   3952 1HG1 VAL A 257     -16.255 -40.870 -22.845  1.00  1.77           H  
ATOM   3953 2HG1 VAL A 257     -17.558 -42.084 -22.868  1.00  1.77           H  
ATOM   3954 3HG1 VAL A 257     -17.959 -40.350 -22.848  1.00  1.77           H  
ATOM   3955 1HG2 VAL A 257     -15.844 -39.557 -20.749  1.00  1.77           H  
ATOM   3956 2HG2 VAL A 257     -17.540 -39.024 -20.713  1.00  1.77           H  
ATOM   3957 3HG2 VAL A 257     -16.835 -39.866 -19.305  1.00  1.77           H  
ATOM   3958  N   GLY A 258     -18.457 -43.881 -20.706  1.00  1.80           N  
ATOM   3959  CA  GLY A 258     -18.632 -45.153 -21.393  1.00  1.80           C  
ATOM   3960  C   GLY A 258     -17.329 -45.463 -22.120  1.00  1.80           C  
ATOM   3961  O   GLY A 258     -17.308 -46.102 -23.178  1.00  1.80           O  
ATOM   3962  H   GLY A 258     -17.781 -43.841 -19.939  1.00  1.80           H  
ATOM   3963 1HA  GLY A 258     -18.859 -45.937 -20.669  1.00  1.80           H  
ATOM   3964 2HA  GLY A 258     -19.457 -45.093 -22.100  1.00  1.80           H  
ATOM   3965  N   SER A 259     -16.244 -44.957 -21.547  1.00  1.76           N  
ATOM   3966  CA  SER A 259     -14.895 -45.110 -22.060  1.00  1.76           C  
ATOM   3967  C   SER A 259     -13.941 -45.287 -20.894  1.00  1.76           C  
ATOM   3968  O   SER A 259     -13.667 -44.352 -20.145  1.00  1.76           O  
ATOM   3969  CB  SER A 259     -14.510 -43.889 -22.866  1.00  1.76           C  
ATOM   3970  OG  SER A 259     -13.191 -43.986 -23.313  1.00  1.76           O  
ATOM   3971  H   SER A 259     -16.367 -44.477 -20.649  1.00  1.76           H  
ATOM   3972  HA  SER A 259     -14.849 -45.997 -22.691  1.00  1.76           H  
ATOM   3973 1HB  SER A 259     -15.184 -43.793 -23.718  1.00  1.76           H  
ATOM   3974 2HB  SER A 259     -14.629 -42.998 -22.252  1.00  1.76           H  
ATOM   3975  HG  SER A 259     -13.147 -44.810 -23.804  1.00  1.76           H  
ATOM   3976  N   MET A 260     -13.352 -46.476 -20.788  1.00  1.68           N  
ATOM   3977  CA  MET A 260     -12.530 -46.810 -19.629  1.00  1.68           C  
ATOM   3978  C   MET A 260     -11.469 -45.772 -19.270  1.00  1.68           C  
ATOM   3979  O   MET A 260     -11.269 -45.489 -18.092  1.00  1.68           O  
ATOM   3980  CB  MET A 260     -11.840 -48.147 -19.878  1.00  1.68           C  
ATOM   3981  CG  MET A 260     -11.002 -48.661 -18.727  1.00  1.68           C  
ATOM   3982  SD  MET A 260     -11.921 -49.175 -17.226  1.00  1.68           S  
ATOM   3983  CE  MET A 260     -12.398 -50.880 -17.504  1.00  1.68           C  
ATOM   3984  H   MET A 260     -13.558 -47.194 -21.466  1.00  1.68           H  
ATOM   3985  HA  MET A 260     -13.191 -46.913 -18.769  1.00  1.68           H  
ATOM   3986 1HB  MET A 260     -12.597 -48.900 -20.086  1.00  1.68           H  
ATOM   3987 2HB  MET A 260     -11.197 -48.080 -20.757  1.00  1.68           H  
ATOM   3988 1HG  MET A 260     -10.395 -49.476 -19.056  1.00  1.68           H  
ATOM   3989 2HG  MET A 260     -10.343 -47.861 -18.450  1.00  1.68           H  
ATOM   3990 1HE  MET A 260     -12.955 -51.249 -16.649  1.00  1.68           H  
ATOM   3991 2HE  MET A 260     -13.017 -50.945 -18.402  1.00  1.68           H  
ATOM   3992 3HE  MET A 260     -11.513 -51.489 -17.625  1.00  1.68           H  
ATOM   3993  N   VAL A 261     -10.798 -45.172 -20.247  1.00  1.59           N  
ATOM   3994  CA  VAL A 261      -9.742 -44.247 -19.875  1.00  1.59           C  
ATOM   3995  C   VAL A 261     -10.296 -42.964 -19.259  1.00  1.59           C  
ATOM   3996  O   VAL A 261      -9.860 -42.534 -18.193  1.00  1.59           O  
ATOM   3997  CB  VAL A 261      -8.863 -43.881 -21.064  1.00  1.59           C  
ATOM   3998  CG1 VAL A 261      -7.865 -42.861 -20.625  1.00  1.59           C  
ATOM   3999  CG2 VAL A 261      -8.190 -45.078 -21.579  1.00  1.59           C  
ATOM   4000  H   VAL A 261     -10.996 -45.386 -21.213  1.00  1.59           H  
ATOM   4001  HA  VAL A 261      -9.120 -44.720 -19.134  1.00  1.59           H  
ATOM   4002  HB  VAL A 261      -9.475 -43.438 -21.847  1.00  1.59           H  
ATOM   4003 1HG1 VAL A 261      -7.235 -42.582 -21.458  1.00  1.59           H  
ATOM   4004 2HG1 VAL A 261      -8.390 -41.999 -20.242  1.00  1.59           H  
ATOM   4005 3HG1 VAL A 261      -7.247 -43.282 -19.834  1.00  1.59           H  
ATOM   4006 1HG2 VAL A 261      -7.561 -44.815 -22.426  1.00  1.59           H  
ATOM   4007 2HG2 VAL A 261      -7.590 -45.485 -20.785  1.00  1.59           H  
ATOM   4008 3HG2 VAL A 261      -8.939 -45.808 -21.890  1.00  1.59           H  
ATOM   4009  N   ALA A 262     -11.273 -42.354 -19.934  1.00  1.49           N  
ATOM   4010  CA  ALA A 262     -11.875 -41.129 -19.418  1.00  1.49           C  
ATOM   4011  C   ALA A 262     -12.568 -41.367 -18.083  1.00  1.49           C  
ATOM   4012  O   ALA A 262     -12.524 -40.523 -17.186  1.00  1.49           O  
ATOM   4013  CB  ALA A 262     -12.868 -40.560 -20.412  1.00  1.49           C  
ATOM   4014  H   ALA A 262     -11.611 -42.755 -20.793  1.00  1.49           H  
ATOM   4015  HA  ALA A 262     -11.079 -40.406 -19.261  1.00  1.49           H  
ATOM   4016 1HB  ALA A 262     -13.288 -39.637 -20.016  1.00  1.49           H  
ATOM   4017 2HB  ALA A 262     -12.370 -40.357 -21.359  1.00  1.49           H  
ATOM   4018 3HB  ALA A 262     -13.673 -41.284 -20.569  1.00  1.49           H  
ATOM   4019  N   ASP A 263     -13.177 -42.544 -17.928  1.00  1.43           N  
ATOM   4020  CA  ASP A 263     -13.929 -42.805 -16.715  1.00  1.43           C  
ATOM   4021  C   ASP A 263     -13.036 -43.162 -15.536  1.00  1.43           C  
ATOM   4022  O   ASP A 263     -13.269 -42.684 -14.417  1.00  1.43           O  
ATOM   4023  CB  ASP A 263     -14.938 -43.912 -16.968  1.00  1.43           C  
ATOM   4024  CG  ASP A 263     -16.037 -43.496 -17.908  1.00  1.43           C  
ATOM   4025  OD1 ASP A 263     -16.576 -42.470 -17.667  1.00  1.43           O  
ATOM   4026  OD2 ASP A 263     -16.407 -44.205 -18.828  1.00  1.43           O  
ATOM   4027  H   ASP A 263     -13.165 -43.231 -18.680  1.00  1.43           H  
ATOM   4028  HA  ASP A 263     -14.479 -41.900 -16.459  1.00  1.43           H  
ATOM   4029 1HB  ASP A 263     -14.418 -44.779 -17.389  1.00  1.43           H  
ATOM   4030 2HB  ASP A 263     -15.386 -44.204 -16.029  1.00  1.43           H  
ATOM   4031  N   VAL A 264     -11.977 -43.933 -15.766  1.00  1.38           N  
ATOM   4032  CA  VAL A 264     -11.086 -44.244 -14.663  1.00  1.38           C  
ATOM   4033  C   VAL A 264     -10.323 -42.981 -14.295  1.00  1.38           C  
ATOM   4034  O   VAL A 264     -10.145 -42.685 -13.118  1.00  1.38           O  
ATOM   4035  CB  VAL A 264     -10.164 -45.425 -14.965  1.00  1.38           C  
ATOM   4036  CG1 VAL A 264      -9.164 -45.585 -13.859  1.00  1.38           C  
ATOM   4037  CG2 VAL A 264     -11.004 -46.685 -15.047  1.00  1.38           C  
ATOM   4038  H   VAL A 264     -11.791 -44.328 -16.687  1.00  1.38           H  
ATOM   4039  HA  VAL A 264     -11.692 -44.544 -13.809  1.00  1.38           H  
ATOM   4040  HB  VAL A 264      -9.636 -45.251 -15.898  1.00  1.38           H  
ATOM   4041 1HG1 VAL A 264      -8.518 -46.432 -14.059  1.00  1.38           H  
ATOM   4042 2HG1 VAL A 264      -8.565 -44.681 -13.788  1.00  1.38           H  
ATOM   4043 3HG1 VAL A 264      -9.701 -45.752 -12.928  1.00  1.38           H  
ATOM   4044 1HG2 VAL A 264     -10.359 -47.535 -15.255  1.00  1.38           H  
ATOM   4045 2HG2 VAL A 264     -11.521 -46.845 -14.102  1.00  1.38           H  
ATOM   4046 3HG2 VAL A 264     -11.735 -46.569 -15.843  1.00  1.38           H  
ATOM   4047  N   HIS A 265      -9.885 -42.201 -15.281  1.00  1.36           N  
ATOM   4048  CA  HIS A 265      -9.181 -40.971 -14.951  1.00  1.36           C  
ATOM   4049  C   HIS A 265     -10.047 -40.085 -14.054  1.00  1.36           C  
ATOM   4050  O   HIS A 265      -9.579 -39.611 -13.012  1.00  1.36           O  
ATOM   4051  CB  HIS A 265      -8.785 -40.206 -16.210  1.00  1.36           C  
ATOM   4052  CG  HIS A 265      -8.028 -38.971 -15.906  1.00  1.36           C  
ATOM   4053  ND1 HIS A 265      -6.750 -39.003 -15.403  1.00  1.36           N  
ATOM   4054  CD2 HIS A 265      -8.340 -37.668 -16.057  1.00  1.36           C  
ATOM   4055  CE1 HIS A 265      -6.312 -37.771 -15.241  1.00  1.36           C  
ATOM   4056  NE2 HIS A 265      -7.252 -36.941 -15.637  1.00  1.36           N  
ATOM   4057  H   HIS A 265     -10.025 -42.446 -16.263  1.00  1.36           H  
ATOM   4058  HA  HIS A 265      -8.269 -41.209 -14.404  1.00  1.36           H  
ATOM   4059 1HB  HIS A 265      -8.181 -40.845 -16.857  1.00  1.36           H  
ATOM   4060 2HB  HIS A 265      -9.685 -39.938 -16.771  1.00  1.36           H  
ATOM   4061  HD2 HIS A 265      -9.281 -37.271 -16.444  1.00  1.36           H  
ATOM   4062  HE1 HIS A 265      -5.333 -37.488 -14.855  1.00  1.36           H  
ATOM   4063  HE2 HIS A 265      -7.187 -35.932 -15.632  1.00  1.36           H  
ATOM   4064  N   ARG A 266     -11.321 -39.889 -14.420  1.00  1.34           N  
ATOM   4065  CA  ARG A 266     -12.209 -39.084 -13.591  1.00  1.34           C  
ATOM   4066  C   ARG A 266     -12.374 -39.705 -12.205  1.00  1.34           C  
ATOM   4067  O   ARG A 266     -12.430 -38.997 -11.197  1.00  1.34           O  
ATOM   4068  CB  ARG A 266     -13.551 -38.926 -14.276  1.00  1.34           C  
ATOM   4069  CG  ARG A 266     -13.510 -38.005 -15.487  1.00  1.34           C  
ATOM   4070  CD  ARG A 266     -14.799 -37.980 -16.210  1.00  1.34           C  
ATOM   4071  NE  ARG A 266     -14.727 -37.152 -17.409  1.00  1.34           N  
ATOM   4072  CZ  ARG A 266     -15.762 -36.910 -18.232  1.00  1.34           C  
ATOM   4073  NH1 ARG A 266     -16.936 -37.413 -17.952  1.00  1.34           N  
ATOM   4074  NH2 ARG A 266     -15.597 -36.165 -19.312  1.00  1.34           N  
ATOM   4075  H   ARG A 266     -11.680 -40.282 -15.295  1.00  1.34           H  
ATOM   4076  HA  ARG A 266     -11.770 -38.100 -13.476  1.00  1.34           H  
ATOM   4077 1HB  ARG A 266     -13.886 -39.907 -14.625  1.00  1.34           H  
ATOM   4078 2HB  ARG A 266     -14.291 -38.555 -13.572  1.00  1.34           H  
ATOM   4079 1HG  ARG A 266     -13.303 -36.990 -15.143  1.00  1.34           H  
ATOM   4080 2HG  ARG A 266     -12.720 -38.315 -16.165  1.00  1.34           H  
ATOM   4081 1HD  ARG A 266     -15.055 -38.999 -16.514  1.00  1.34           H  
ATOM   4082 2HD  ARG A 266     -15.579 -37.584 -15.561  1.00  1.34           H  
ATOM   4083  HE  ARG A 266     -13.828 -36.749 -17.647  1.00  1.34           H  
ATOM   4084 1HH1 ARG A 266     -17.044 -37.978 -17.123  1.00  1.34           H  
ATOM   4085 2HH1 ARG A 266     -17.724 -37.236 -18.560  1.00  1.34           H  
ATOM   4086 1HH2 ARG A 266     -14.688 -35.775 -19.522  1.00  1.34           H  
ATOM   4087 2HH2 ARG A 266     -16.379 -35.983 -19.922  1.00  1.34           H  
ATOM   4088  N   THR A 267     -12.389 -41.031 -12.125  1.00  1.31           N  
ATOM   4089  CA  THR A 267     -12.521 -41.694 -10.843  1.00  1.31           C  
ATOM   4090  C   THR A 267     -11.393 -41.219  -9.921  1.00  1.31           C  
ATOM   4091  O   THR A 267     -11.641 -40.907  -8.749  1.00  1.31           O  
ATOM   4092  CB  THR A 267     -12.493 -43.222 -11.016  1.00  1.31           C  
ATOM   4093  OG1 THR A 267     -13.586 -43.626 -11.883  1.00  1.31           O  
ATOM   4094  CG2 THR A 267     -12.628 -43.910  -9.707  1.00  1.31           C  
ATOM   4095  H   THR A 267     -12.356 -41.597 -12.974  1.00  1.31           H  
ATOM   4096  HA  THR A 267     -13.475 -41.409 -10.396  1.00  1.31           H  
ATOM   4097  HB  THR A 267     -11.564 -43.527 -11.451  1.00  1.31           H  
ATOM   4098  HG1 THR A 267     -13.453 -43.226 -12.777  1.00  1.31           H  
ATOM   4099 1HG2 THR A 267     -12.612 -44.992  -9.850  1.00  1.31           H  
ATOM   4100 2HG2 THR A 267     -11.809 -43.617  -9.048  1.00  1.31           H  
ATOM   4101 3HG2 THR A 267     -13.564 -43.617  -9.280  1.00  1.31           H  
ATOM   4102  N   PHE A 268     -10.150 -41.154 -10.449  1.00  1.27           N  
ATOM   4103  CA  PHE A 268      -9.001 -40.665  -9.662  1.00  1.27           C  
ATOM   4104  C   PHE A 268      -9.098 -39.205  -9.300  1.00  1.27           C  
ATOM   4105  O   PHE A 268      -8.811 -38.822  -8.167  1.00  1.27           O  
ATOM   4106  CB  PHE A 268      -7.683 -40.779 -10.424  1.00  1.27           C  
ATOM   4107  CG  PHE A 268      -7.168 -42.088 -10.493  1.00  1.27           C  
ATOM   4108  CD1 PHE A 268      -7.978 -43.047 -10.917  1.00  1.27           C  
ATOM   4109  CD2 PHE A 268      -5.855 -42.398 -10.181  1.00  1.27           C  
ATOM   4110  CE1 PHE A 268      -7.567 -44.277 -11.037  1.00  1.27           C  
ATOM   4111  CE2 PHE A 268      -5.448 -43.681 -10.312  1.00  1.27           C  
ATOM   4112  CZ  PHE A 268      -6.339 -44.612 -10.736  1.00  1.27           C  
ATOM   4113  H   PHE A 268     -10.026 -41.453 -11.421  1.00  1.27           H  
ATOM   4114  HA  PHE A 268      -8.957 -41.240  -8.749  1.00  1.27           H  
ATOM   4115 1HB  PHE A 268      -7.814 -40.406 -11.439  1.00  1.27           H  
ATOM   4116 2HB  PHE A 268      -6.944 -40.151  -9.936  1.00  1.27           H  
ATOM   4117  HD1 PHE A 268      -8.989 -42.794 -11.162  1.00  1.27           H  
ATOM   4118  HD2 PHE A 268      -5.158 -41.636  -9.841  1.00  1.27           H  
ATOM   4119  HE1 PHE A 268      -8.231 -45.005 -11.386  1.00  1.27           H  
ATOM   4120  HE2 PHE A 268      -4.430 -43.974 -10.094  1.00  1.27           H  
ATOM   4121  HZ  PHE A 268      -6.050 -45.631 -10.851  1.00  1.27           H  
ATOM   4122  N   LEU A 269      -9.550 -38.389 -10.246  1.00  1.22           N  
ATOM   4123  CA  LEU A 269      -9.620 -36.956 -10.016  1.00  1.22           C  
ATOM   4124  C   LEU A 269     -10.574 -36.616  -8.887  1.00  1.22           C  
ATOM   4125  O   LEU A 269     -10.341 -35.667  -8.136  1.00  1.22           O  
ATOM   4126  CB  LEU A 269     -10.106 -36.212 -11.261  1.00  1.22           C  
ATOM   4127  CG  LEU A 269      -9.190 -36.189 -12.479  1.00  1.22           C  
ATOM   4128  CD1 LEU A 269      -9.948 -35.506 -13.611  1.00  1.22           C  
ATOM   4129  CD2 LEU A 269      -7.891 -35.460 -12.148  1.00  1.22           C  
ATOM   4130  H   LEU A 269      -9.795 -38.774 -11.160  1.00  1.22           H  
ATOM   4131  HA  LEU A 269      -8.626 -36.604  -9.749  1.00  1.22           H  
ATOM   4132 1HB  LEU A 269     -11.046 -36.667 -11.570  1.00  1.22           H  
ATOM   4133 2HB  LEU A 269     -10.317 -35.180 -10.983  1.00  1.22           H  
ATOM   4134  HG  LEU A 269      -8.955 -37.206 -12.786  1.00  1.22           H  
ATOM   4135 1HD1 LEU A 269      -9.338 -35.472 -14.499  1.00  1.22           H  
ATOM   4136 2HD1 LEU A 269     -10.859 -36.051 -13.822  1.00  1.22           H  
ATOM   4137 3HD1 LEU A 269     -10.200 -34.492 -13.307  1.00  1.22           H  
ATOM   4138 1HD2 LEU A 269      -7.241 -35.448 -13.026  1.00  1.22           H  
ATOM   4139 2HD2 LEU A 269      -8.112 -34.439 -11.845  1.00  1.22           H  
ATOM   4140 3HD2 LEU A 269      -7.388 -35.973 -11.338  1.00  1.22           H  
ATOM   4141  N   TYR A 270     -11.650 -37.389  -8.768  1.00  1.15           N  
ATOM   4142  CA  TYR A 270     -12.633 -37.083  -7.756  1.00  1.15           C  
ATOM   4143  C   TYR A 270     -12.565 -37.964  -6.504  1.00  1.15           C  
ATOM   4144  O   TYR A 270     -12.767 -37.444  -5.412  1.00  1.15           O  
ATOM   4145  CB  TYR A 270     -14.016 -37.143  -8.373  1.00  1.15           C  
ATOM   4146  CG  TYR A 270     -14.198 -36.174  -9.516  1.00  1.15           C  
ATOM   4147  CD1 TYR A 270     -14.352 -36.646 -10.811  1.00  1.15           C  
ATOM   4148  CD2 TYR A 270     -14.173 -34.819  -9.276  1.00  1.15           C  
ATOM   4149  CE1 TYR A 270     -14.488 -35.768 -11.860  1.00  1.15           C  
ATOM   4150  CE2 TYR A 270     -14.309 -33.934 -10.326  1.00  1.15           C  
ATOM   4151  CZ  TYR A 270     -14.467 -34.404 -11.613  1.00  1.15           C  
ATOM   4152  OH  TYR A 270     -14.606 -33.515 -12.654  1.00  1.15           O  
ATOM   4153  H   TYR A 270     -11.803 -38.149  -9.434  1.00  1.15           H  
ATOM   4154  HA  TYR A 270     -12.466 -36.057  -7.428  1.00  1.15           H  
ATOM   4155 1HB  TYR A 270     -14.203 -38.157  -8.743  1.00  1.15           H  
ATOM   4156 2HB  TYR A 270     -14.753 -36.916  -7.626  1.00  1.15           H  
ATOM   4157  HD1 TYR A 270     -14.375 -37.711 -10.994  1.00  1.15           H  
ATOM   4158  HD2 TYR A 270     -14.044 -34.449  -8.260  1.00  1.15           H  
ATOM   4159  HE1 TYR A 270     -14.615 -36.142 -12.874  1.00  1.15           H  
ATOM   4160  HE2 TYR A 270     -14.291 -32.862 -10.137  1.00  1.15           H  
ATOM   4161  HH  TYR A 270     -14.554 -32.615 -12.316  1.00  1.15           H  
ATOM   4162  N   GLY A 271     -12.255 -39.261  -6.629  1.00  1.10           N  
ATOM   4163  CA  GLY A 271     -12.247 -40.158  -5.469  1.00  1.10           C  
ATOM   4164  C   GLY A 271     -13.422 -41.135  -5.414  1.00  1.10           C  
ATOM   4165  O   GLY A 271     -13.977 -41.384  -4.335  1.00  1.10           O  
ATOM   4166  H   GLY A 271     -12.036 -39.654  -7.533  1.00  1.10           H  
ATOM   4167 1HA  GLY A 271     -11.318 -40.718  -5.464  1.00  1.10           H  
ATOM   4168 2HA  GLY A 271     -12.249 -39.565  -4.567  1.00  1.10           H  
ATOM   4169  N   GLY A 272     -13.849 -41.628  -6.585  1.00  1.07           N  
ATOM   4170  CA  GLY A 272     -15.023 -42.515  -6.657  1.00  1.07           C  
ATOM   4171  C   GLY A 272     -14.779 -43.996  -6.925  1.00  1.07           C  
ATOM   4172  O   GLY A 272     -13.683 -44.526  -6.715  1.00  1.07           O  
ATOM   4173  H   GLY A 272     -13.324 -41.389  -7.427  1.00  1.07           H  
ATOM   4174 1HA  GLY A 272     -15.608 -42.405  -5.744  1.00  1.07           H  
ATOM   4175 2HA  GLY A 272     -15.656 -42.161  -7.461  1.00  1.07           H  
ATOM   4176  N   LEU A 273     -15.847 -44.637  -7.432  1.00  1.06           N  
ATOM   4177  CA  LEU A 273     -15.858 -46.072  -7.798  1.00  1.06           C  
ATOM   4178  C   LEU A 273     -16.403 -46.364  -9.215  1.00  1.06           C  
ATOM   4179  O   LEU A 273     -17.517 -45.970  -9.576  1.00  1.06           O  
ATOM   4180  CB  LEU A 273     -16.658 -46.879  -6.754  1.00  1.06           C  
ATOM   4181  CG  LEU A 273     -16.855 -48.414  -7.012  1.00  1.06           C  
ATOM   4182  CD1 LEU A 273     -15.534 -49.107  -7.005  1.00  1.06           C  
ATOM   4183  CD2 LEU A 273     -17.698 -48.974  -5.921  1.00  1.06           C  
ATOM   4184  H   LEU A 273     -16.696 -44.073  -7.504  1.00  1.06           H  
ATOM   4185  HA  LEU A 273     -14.829 -46.425  -7.773  1.00  1.06           H  
ATOM   4186 1HB  LEU A 273     -16.154 -46.778  -5.794  1.00  1.06           H  
ATOM   4187 2HB  LEU A 273     -17.649 -46.435  -6.665  1.00  1.06           H  
ATOM   4188  HG  LEU A 273     -17.342 -48.577  -7.979  1.00  1.06           H  
ATOM   4189 1HD1 LEU A 273     -15.652 -50.169  -7.165  1.00  1.06           H  
ATOM   4190 2HD1 LEU A 273     -14.954 -48.716  -7.772  1.00  1.06           H  
ATOM   4191 3HD1 LEU A 273     -15.054 -48.925  -6.058  1.00  1.06           H  
ATOM   4192 1HD2 LEU A 273     -17.849 -50.033  -6.071  1.00  1.06           H  
ATOM   4193 2HD2 LEU A 273     -17.205 -48.830  -4.983  1.00  1.06           H  
ATOM   4194 3HD2 LEU A 273     -18.650 -48.456  -5.921  1.00  1.06           H  
ATOM   4195  N   PHE A 274     -15.596 -47.082  -9.996  1.00  1.09           N  
ATOM   4196  CA  PHE A 274     -15.877 -47.517 -11.370  1.00  1.09           C  
ATOM   4197  C   PHE A 274     -16.251 -48.990 -11.372  1.00  1.09           C  
ATOM   4198  O   PHE A 274     -15.700 -49.771 -10.595  1.00  1.09           O  
ATOM   4199  CB  PHE A 274     -14.648 -47.365 -12.276  1.00  1.09           C  
ATOM   4200  CG  PHE A 274     -14.889 -47.787 -13.735  1.00  1.09           C  
ATOM   4201  CD1 PHE A 274     -15.303 -46.878 -14.682  1.00  1.09           C  
ATOM   4202  CD2 PHE A 274     -14.747 -49.107 -14.135  1.00  1.09           C  
ATOM   4203  CE1 PHE A 274     -15.549 -47.280 -15.987  1.00  1.09           C  
ATOM   4204  CE2 PHE A 274     -14.998 -49.502 -15.417  1.00  1.09           C  
ATOM   4205  CZ  PHE A 274     -15.394 -48.590 -16.348  1.00  1.09           C  
ATOM   4206  H   PHE A 274     -14.694 -47.352  -9.605  1.00  1.09           H  
ATOM   4207  HA  PHE A 274     -16.717 -46.946 -11.771  1.00  1.09           H  
ATOM   4208 1HB  PHE A 274     -14.313 -46.322 -12.268  1.00  1.09           H  
ATOM   4209 2HB  PHE A 274     -13.837 -47.961 -11.872  1.00  1.09           H  
ATOM   4210  HD1 PHE A 274     -15.437 -45.839 -14.395  1.00  1.09           H  
ATOM   4211  HD2 PHE A 274     -14.454 -49.840 -13.409  1.00  1.09           H  
ATOM   4212  HE1 PHE A 274     -15.877 -46.559 -16.731  1.00  1.09           H  
ATOM   4213  HE2 PHE A 274     -14.890 -50.541 -15.693  1.00  1.09           H  
ATOM   4214  HZ  PHE A 274     -15.593 -48.902 -17.372  1.00  1.09           H  
ATOM   4215  N   ALA A 275     -17.181 -49.391 -12.231  1.00  1.16           N  
ATOM   4216  CA  ALA A 275     -17.482 -50.812 -12.304  1.00  1.16           C  
ATOM   4217  C   ALA A 275     -17.749 -51.294 -13.704  1.00  1.16           C  
ATOM   4218  O   ALA A 275     -18.298 -50.580 -14.545  1.00  1.16           O  
ATOM   4219  CB  ALA A 275     -18.701 -51.150 -11.490  1.00  1.16           C  
ATOM   4220  H   ALA A 275     -17.638 -48.730 -12.845  1.00  1.16           H  
ATOM   4221  HA  ALA A 275     -16.625 -51.355 -11.916  1.00  1.16           H  
ATOM   4222 1HB  ALA A 275     -18.871 -52.229 -11.533  1.00  1.16           H  
ATOM   4223 2HB  ALA A 275     -18.533 -50.836 -10.491  1.00  1.16           H  
ATOM   4224 3HB  ALA A 275     -19.551 -50.637 -11.906  1.00  1.16           H  
ATOM   4225  N   TYR A 276     -17.493 -52.577 -13.877  1.00  1.26           N  
ATOM   4226  CA  TYR A 276     -17.775 -53.320 -15.087  1.00  1.26           C  
ATOM   4227  C   TYR A 276     -18.339 -54.697 -14.716  1.00  1.26           C  
ATOM   4228  O   TYR A 276     -17.590 -55.678 -14.738  1.00  1.26           O  
ATOM   4229  CB  TYR A 276     -16.478 -53.490 -15.866  1.00  1.26           C  
ATOM   4230  CG  TYR A 276     -16.611 -53.938 -17.279  1.00  1.26           C  
ATOM   4231  CD1 TYR A 276     -17.359 -53.192 -18.161  1.00  1.26           C  
ATOM   4232  CD2 TYR A 276     -15.955 -55.092 -17.708  1.00  1.26           C  
ATOM   4233  CE1 TYR A 276     -17.477 -53.594 -19.477  1.00  1.26           C  
ATOM   4234  CE2 TYR A 276     -16.068 -55.495 -19.026  1.00  1.26           C  
ATOM   4235  CZ  TYR A 276     -16.832 -54.748 -19.911  1.00  1.26           C  
ATOM   4236  OH  TYR A 276     -16.954 -55.143 -21.226  1.00  1.26           O  
ATOM   4237  H   TYR A 276     -16.990 -53.057 -13.134  1.00  1.26           H  
ATOM   4238  HA  TYR A 276     -18.506 -52.779 -15.686  1.00  1.26           H  
ATOM   4239 1HB  TYR A 276     -15.920 -52.561 -15.853  1.00  1.26           H  
ATOM   4240 2HB  TYR A 276     -15.878 -54.227 -15.351  1.00  1.26           H  
ATOM   4241  HD1 TYR A 276     -17.860 -52.287 -17.815  1.00  1.26           H  
ATOM   4242  HD2 TYR A 276     -15.352 -55.675 -17.008  1.00  1.26           H  
ATOM   4243  HE1 TYR A 276     -18.074 -53.004 -20.169  1.00  1.26           H  
ATOM   4244  HE2 TYR A 276     -15.555 -56.397 -19.367  1.00  1.26           H  
ATOM   4245  HH  TYR A 276     -17.485 -54.501 -21.703  1.00  1.26           H  
ATOM   4246  N   PRO A 277     -19.616 -54.769 -14.252  1.00  1.40           N  
ATOM   4247  CA  PRO A 277     -20.372 -55.936 -13.795  1.00  1.40           C  
ATOM   4248  C   PRO A 277     -20.579 -57.026 -14.837  1.00  1.40           C  
ATOM   4249  O   PRO A 277     -20.632 -56.767 -16.046  1.00  1.40           O  
ATOM   4250  CB  PRO A 277     -21.734 -55.345 -13.411  1.00  1.40           C  
ATOM   4251  CG  PRO A 277     -21.475 -53.904 -13.158  1.00  1.40           C  
ATOM   4252  CD  PRO A 277     -20.450 -53.538 -14.186  1.00  1.40           C  
ATOM   4253  HA  PRO A 277     -19.868 -56.359 -12.903  1.00  1.40           H  
ATOM   4254 1HB  PRO A 277     -22.432 -55.498 -14.243  1.00  1.40           H  
ATOM   4255 2HB  PRO A 277     -22.156 -55.875 -12.569  1.00  1.40           H  
ATOM   4256 1HG  PRO A 277     -22.383 -53.303 -13.227  1.00  1.40           H  
ATOM   4257 2HG  PRO A 277     -21.095 -53.773 -12.133  1.00  1.40           H  
ATOM   4258 1HD  PRO A 277     -20.932 -53.354 -15.156  1.00  1.40           H  
ATOM   4259 2HD  PRO A 277     -19.970 -52.679 -13.815  1.00  1.40           H  
ATOM   4260  N   CYS A 278     -20.806 -58.245 -14.357  1.00  1.60           N  
ATOM   4261  CA  CYS A 278     -21.102 -59.388 -15.220  1.00  1.60           C  
ATOM   4262  C   CYS A 278     -22.496 -59.299 -15.867  1.00  1.60           C  
ATOM   4263  O   CYS A 278     -23.416 -60.020 -15.491  1.00  1.60           O  
ATOM   4264  CB  CYS A 278     -21.048 -60.684 -14.412  1.00  1.60           C  
ATOM   4265  SG  CYS A 278     -19.428 -61.065 -13.707  1.00  1.60           S  
ATOM   4266  H   CYS A 278     -20.731 -58.400 -13.354  1.00  1.60           H  
ATOM   4267  HA  CYS A 278     -20.349 -59.429 -16.010  1.00  1.60           H  
ATOM   4268 1HB  CYS A 278     -21.765 -60.628 -13.593  1.00  1.60           H  
ATOM   4269 2HB  CYS A 278     -21.341 -61.518 -15.048  1.00  1.60           H  
ATOM   4270  HG  CYS A 278     -19.399 -60.028 -12.809  1.00  1.60           H  
ATOM   4271  N   ASP A 279     -22.615 -58.416 -16.855  1.00  1.88           N  
ATOM   4272  CA  ASP A 279     -23.855 -58.121 -17.581  1.00  1.88           C  
ATOM   4273  C   ASP A 279     -24.489 -59.383 -18.141  1.00  1.88           C  
ATOM   4274  O   ASP A 279     -23.917 -60.043 -19.005  1.00  1.88           O  
ATOM   4275  CB  ASP A 279     -23.526 -57.132 -18.712  1.00  1.88           C  
ATOM   4276  CG  ASP A 279     -24.695 -56.678 -19.588  1.00  1.88           C  
ATOM   4277  OD1 ASP A 279     -25.630 -57.436 -19.791  1.00  1.88           O  
ATOM   4278  OD2 ASP A 279     -24.639 -55.565 -20.055  1.00  1.88           O  
ATOM   4279  H   ASP A 279     -21.784 -57.865 -17.053  1.00  1.88           H  
ATOM   4280  HA  ASP A 279     -24.557 -57.654 -16.888  1.00  1.88           H  
ATOM   4281 1HB  ASP A 279     -23.068 -56.242 -18.272  1.00  1.88           H  
ATOM   4282 2HB  ASP A 279     -22.776 -57.582 -19.363  1.00  1.88           H  
ATOM   4283  N   LYS A 280     -25.702 -59.705 -17.692  1.00  2.26           N  
ATOM   4284  CA  LYS A 280     -26.366 -60.964 -18.047  1.00  2.26           C  
ATOM   4285  C   LYS A 280     -26.582 -61.184 -19.548  1.00  2.26           C  
ATOM   4286  O   LYS A 280     -26.864 -62.308 -19.970  1.00  2.26           O  
ATOM   4287  CB  LYS A 280     -27.704 -61.111 -17.308  1.00  2.26           C  
ATOM   4288  CG  LYS A 280     -28.831 -60.185 -17.747  1.00  2.26           C  
ATOM   4289  CD  LYS A 280     -30.060 -60.377 -16.826  1.00  2.26           C  
ATOM   4290  CE  LYS A 280     -31.288 -59.577 -17.271  1.00  2.26           C  
ATOM   4291  NZ  LYS A 280     -32.426 -59.736 -16.318  1.00  2.26           N  
ATOM   4292  H   LYS A 280     -26.151 -59.071 -17.029  1.00  2.26           H  
ATOM   4293  HA  LYS A 280     -25.719 -61.771 -17.702  1.00  2.26           H  
ATOM   4294 1HB  LYS A 280     -28.061 -62.135 -17.411  1.00  2.26           H  
ATOM   4295 2HB  LYS A 280     -27.539 -60.929 -16.244  1.00  2.26           H  
ATOM   4296 1HG  LYS A 280     -28.482 -59.168 -17.707  1.00  2.26           H  
ATOM   4297 2HG  LYS A 280     -29.111 -60.413 -18.775  1.00  2.26           H  
ATOM   4298 1HD  LYS A 280     -30.319 -61.435 -16.785  1.00  2.26           H  
ATOM   4299 2HD  LYS A 280     -29.792 -60.049 -15.820  1.00  2.26           H  
ATOM   4300 1HE  LYS A 280     -31.042 -58.535 -17.335  1.00  2.26           H  
ATOM   4301 2HE  LYS A 280     -31.599 -59.925 -18.253  1.00  2.26           H  
ATOM   4302 1HZ  LYS A 280     -33.216 -59.196 -16.642  1.00  2.26           H  
ATOM   4303 2HZ  LYS A 280     -32.685 -60.708 -16.252  1.00  2.26           H  
ATOM   4304 3HZ  LYS A 280     -32.142 -59.398 -15.408  1.00  2.26           H  
ATOM   4305  N   LYS A 281     -26.480 -60.128 -20.360  1.00  2.72           N  
ATOM   4306  CA  LYS A 281     -26.692 -60.261 -21.796  1.00  2.72           C  
ATOM   4307  C   LYS A 281     -25.424 -60.625 -22.572  1.00  2.72           C  
ATOM   4308  O   LYS A 281     -25.474 -60.779 -23.794  1.00  2.72           O  
ATOM   4309  CB  LYS A 281     -27.322 -58.994 -22.362  1.00  2.72           C  
ATOM   4310  CG  LYS A 281     -28.703 -58.707 -21.816  1.00  2.72           C  
ATOM   4311  CD  LYS A 281     -29.694 -59.793 -22.262  1.00  2.72           C  
ATOM   4312  CE  LYS A 281     -31.122 -59.475 -21.853  1.00  2.72           C  
ATOM   4313  NZ  LYS A 281     -32.077 -60.556 -22.283  1.00  2.72           N  
ATOM   4314  H   LYS A 281     -26.220 -59.205 -19.980  1.00  2.72           H  
ATOM   4315  HA  LYS A 281     -27.403 -61.071 -21.951  1.00  2.72           H  
ATOM   4316 1HB  LYS A 281     -26.684 -58.137 -22.119  1.00  2.72           H  
ATOM   4317 2HB  LYS A 281     -27.388 -59.067 -23.445  1.00  2.72           H  
ATOM   4318 1HG  LYS A 281     -28.641 -58.705 -20.732  1.00  2.72           H  
ATOM   4319 2HG  LYS A 281     -29.043 -57.728 -22.153  1.00  2.72           H  
ATOM   4320 1HD  LYS A 281     -29.654 -59.897 -23.347  1.00  2.72           H  
ATOM   4321 2HD  LYS A 281     -29.408 -60.745 -21.813  1.00  2.72           H  
ATOM   4322 1HE  LYS A 281     -31.167 -59.370 -20.771  1.00  2.72           H  
ATOM   4323 2HE  LYS A 281     -31.423 -58.534 -22.313  1.00  2.72           H  
ATOM   4324 1HZ  LYS A 281     -33.017 -60.316 -21.999  1.00  2.72           H  
ATOM   4325 2HZ  LYS A 281     -32.047 -60.652 -23.289  1.00  2.72           H  
ATOM   4326 3HZ  LYS A 281     -31.811 -61.433 -21.856  1.00  2.72           H  
ATOM   4327  N   SER A 282     -24.294 -60.781 -21.874  1.00  3.22           N  
ATOM   4328  CA  SER A 282     -23.056 -61.167 -22.547  1.00  3.22           C  
ATOM   4329  C   SER A 282     -22.741 -62.664 -22.252  1.00  3.22           C  
ATOM   4330  O   SER A 282     -22.787 -63.459 -23.186  1.00  3.22           O  
ATOM   4331  CB  SER A 282     -21.949 -60.165 -22.255  1.00  3.22           C  
ATOM   4332  OG  SER A 282     -20.752 -60.551 -22.858  1.00  3.22           O  
ATOM   4333  H   SER A 282     -24.297 -60.618 -20.864  1.00  3.22           H  
ATOM   4334  HA  SER A 282     -23.223 -61.095 -23.623  1.00  3.22           H  
ATOM   4335 1HB  SER A 282     -22.254 -59.201 -22.668  1.00  3.22           H  
ATOM   4336 2HB  SER A 282     -21.812 -60.002 -21.203  1.00  3.22           H  
ATOM   4337  HG  SER A 282     -20.943 -60.598 -23.808  1.00  3.22           H  
ATOM   4338  N   PRO A 283     -22.408 -63.099 -21.014  1.00  3.63           N  
ATOM   4339  CA  PRO A 283     -21.939 -62.462 -19.783  1.00  3.63           C  
ATOM   4340  C   PRO A 283     -20.415 -62.480 -19.669  1.00  3.63           C  
ATOM   4341  O   PRO A 283     -19.891 -62.978 -18.669  1.00  3.63           O  
ATOM   4342  CB  PRO A 283     -22.530 -63.375 -18.714  1.00  3.63           C  
ATOM   4343  CG  PRO A 283     -22.445 -64.749 -19.347  1.00  3.63           C  
ATOM   4344  CD  PRO A 283     -22.696 -64.526 -20.825  1.00  3.63           C  
ATOM   4345  HA  PRO A 283     -22.320 -61.457 -19.695  1.00  3.63           H  
ATOM   4346 1HB  PRO A 283     -21.958 -63.280 -17.777  1.00  3.63           H  
ATOM   4347 2HB  PRO A 283     -23.562 -63.060 -18.493  1.00  3.63           H  
ATOM   4348 1HG  PRO A 283     -21.454 -65.189 -19.158  1.00  3.63           H  
ATOM   4349 2HG  PRO A 283     -23.184 -65.421 -18.891  1.00  3.63           H  
ATOM   4350 1HD  PRO A 283     -22.004 -65.132 -21.429  1.00  3.63           H  
ATOM   4351 2HD  PRO A 283     -23.746 -64.729 -21.072  1.00  3.63           H  
ATOM   4352  N   ASN A 284     -19.689 -62.028 -20.689  1.00  3.81           N  
ATOM   4353  CA  ASN A 284     -18.255 -62.218 -20.649  1.00  3.81           C  
ATOM   4354  C   ASN A 284     -17.426 -60.959 -20.375  1.00  3.81           C  
ATOM   4355  O   ASN A 284     -16.734 -60.882 -19.362  1.00  3.81           O  
ATOM   4356  CB  ASN A 284     -17.834 -62.826 -21.973  1.00  3.81           C  
ATOM   4357  CG  ASN A 284     -18.351 -64.249 -22.196  1.00  3.81           C  
ATOM   4358  OD1 ASN A 284     -18.427 -65.128 -21.309  1.00  3.81           O  
ATOM   4359  ND2 ASN A 284     -18.736 -64.488 -23.426  1.00  3.81           N  
ATOM   4360  H   ASN A 284     -20.104 -61.585 -21.491  1.00  3.81           H  
ATOM   4361  HA  ASN A 284     -18.038 -62.920 -19.856  1.00  3.81           H  
ATOM   4362 1HB  ASN A 284     -18.191 -62.201 -22.791  1.00  3.81           H  
ATOM   4363 2HB  ASN A 284     -16.761 -62.847 -22.025  1.00  3.81           H  
ATOM   4364 1HD2 ASN A 284     -19.097 -65.389 -23.673  1.00  3.81           H  
ATOM   4365 2HD2 ASN A 284     -18.680 -63.768 -24.116  1.00  3.81           H  
ATOM   4366  N   GLY A 285     -17.486 -59.968 -21.279  1.00  3.68           N  
ATOM   4367  CA  GLY A 285     -16.673 -58.740 -21.148  1.00  3.68           C  
ATOM   4368  C   GLY A 285     -15.213 -58.985 -21.580  1.00  3.68           C  
ATOM   4369  O   GLY A 285     -14.349 -58.101 -21.502  1.00  3.68           O  
ATOM   4370  H   GLY A 285     -18.100 -60.062 -22.076  1.00  3.68           H  
ATOM   4371 1HA  GLY A 285     -17.111 -57.947 -21.755  1.00  3.68           H  
ATOM   4372 2HA  GLY A 285     -16.697 -58.400 -20.113  1.00  3.68           H  
ATOM   4373  N   LYS A 286     -14.985 -60.189 -22.099  1.00  3.29           N  
ATOM   4374  CA  LYS A 286     -13.690 -60.741 -22.475  1.00  3.29           C  
ATOM   4375  C   LYS A 286     -12.875 -59.949 -23.455  1.00  3.29           C  
ATOM   4376  O   LYS A 286     -11.642 -59.952 -23.425  1.00  3.29           O  
ATOM   4377  CB  LYS A 286     -13.911 -62.112 -23.113  1.00  3.29           C  
ATOM   4378  CG  LYS A 286     -14.581 -62.085 -24.496  1.00  3.29           C  
ATOM   4379  CD  LYS A 286     -14.798 -63.489 -25.049  1.00  3.29           C  
ATOM   4380  CE  LYS A 286     -15.374 -63.440 -26.469  1.00  3.29           C  
ATOM   4381  NZ  LYS A 286     -15.531 -64.808 -27.059  1.00  3.29           N  
ATOM   4382  H   LYS A 286     -15.780 -60.803 -22.166  1.00  3.29           H  
ATOM   4383  HA  LYS A 286     -13.103 -60.838 -21.573  1.00  3.29           H  
ATOM   4384 1HB  LYS A 286     -12.980 -62.637 -23.167  1.00  3.29           H  
ATOM   4385 2HB  LYS A 286     -14.559 -62.698 -22.505  1.00  3.29           H  
ATOM   4386 1HG  LYS A 286     -15.533 -61.562 -24.432  1.00  3.29           H  
ATOM   4387 2HG  LYS A 286     -13.938 -61.568 -25.201  1.00  3.29           H  
ATOM   4388 1HD  LYS A 286     -13.846 -64.024 -25.068  1.00  3.29           H  
ATOM   4389 2HD  LYS A 286     -15.490 -64.028 -24.403  1.00  3.29           H  
ATOM   4390 1HE  LYS A 286     -16.348 -62.953 -26.442  1.00  3.29           H  
ATOM   4391 2HE  LYS A 286     -14.705 -62.854 -27.102  1.00  3.29           H  
ATOM   4392 1HZ  LYS A 286     -15.908 -64.736 -27.995  1.00  3.29           H  
ATOM   4393 2HZ  LYS A 286     -14.623 -65.256 -27.095  1.00  3.29           H  
ATOM   4394 3HZ  LYS A 286     -16.154 -65.359 -26.490  1.00  3.29           H  
ATOM   4395  N   LEU A 287     -13.531 -59.149 -24.248  1.00  2.78           N  
ATOM   4396  CA  LEU A 287     -12.815 -58.450 -25.269  1.00  2.78           C  
ATOM   4397  C   LEU A 287     -11.716 -57.555 -24.713  1.00  2.78           C  
ATOM   4398  O   LEU A 287     -10.717 -57.326 -25.399  1.00  2.78           O  
ATOM   4399  CB  LEU A 287     -13.807 -57.636 -26.094  1.00  2.78           C  
ATOM   4400  CG  LEU A 287     -14.806 -58.508 -26.889  1.00  2.78           C  
ATOM   4401  CD1 LEU A 287     -15.810 -57.621 -27.618  1.00  2.78           C  
ATOM   4402  CD2 LEU A 287     -14.035 -59.364 -27.834  1.00  2.78           C  
ATOM   4403  H   LEU A 287     -14.536 -59.093 -24.191  1.00  2.78           H  
ATOM   4404  HA  LEU A 287     -12.356 -59.187 -25.920  1.00  2.78           H  
ATOM   4405 1HB  LEU A 287     -14.372 -56.985 -25.426  1.00  2.78           H  
ATOM   4406 2HB  LEU A 287     -13.254 -57.015 -26.803  1.00  2.78           H  
ATOM   4407  HG  LEU A 287     -15.365 -59.144 -26.200  1.00  2.78           H  
ATOM   4408 1HD1 LEU A 287     -16.513 -58.245 -28.172  1.00  2.78           H  
ATOM   4409 2HD1 LEU A 287     -16.357 -57.015 -26.896  1.00  2.78           H  
ATOM   4410 3HD1 LEU A 287     -15.280 -56.968 -28.314  1.00  2.78           H  
ATOM   4411 1HD2 LEU A 287     -14.716 -59.994 -28.408  1.00  2.78           H  
ATOM   4412 2HD2 LEU A 287     -13.499 -58.712 -28.490  1.00  2.78           H  
ATOM   4413 3HD2 LEU A 287     -13.335 -59.990 -27.283  1.00  2.78           H  
ATOM   4414  N   ARG A 288     -11.865 -57.060 -23.476  1.00  2.31           N  
ATOM   4415  CA  ARG A 288     -10.867 -56.134 -22.974  1.00  2.31           C  
ATOM   4416  C   ARG A 288     -10.161 -56.510 -21.646  1.00  2.31           C  
ATOM   4417  O   ARG A 288      -9.619 -55.629 -20.975  1.00  2.31           O  
ATOM   4418  CB  ARG A 288     -11.515 -54.767 -22.901  1.00  2.31           C  
ATOM   4419  CG  ARG A 288     -12.045 -54.255 -24.290  1.00  2.31           C  
ATOM   4420  CD  ARG A 288     -12.611 -52.891 -24.219  1.00  2.31           C  
ATOM   4421  NE  ARG A 288     -13.267 -52.497 -25.445  1.00  2.31           N  
ATOM   4422  CZ  ARG A 288     -14.000 -51.360 -25.564  1.00  2.31           C  
ATOM   4423  NH1 ARG A 288     -14.133 -50.532 -24.534  1.00  2.31           N  
ATOM   4424  NH2 ARG A 288     -14.592 -51.073 -26.698  1.00  2.31           N  
ATOM   4425  H   ARG A 288     -12.673 -57.323 -22.902  1.00  2.31           H  
ATOM   4426  HA  ARG A 288     -10.094 -56.051 -23.729  1.00  2.31           H  
ATOM   4427 1HB  ARG A 288     -12.348 -54.774 -22.198  1.00  2.31           H  
ATOM   4428 2HB  ARG A 288     -10.793 -54.044 -22.549  1.00  2.31           H  
ATOM   4429 1HG  ARG A 288     -11.221 -54.218 -25.013  1.00  2.31           H  
ATOM   4430 2HG  ARG A 288     -12.822 -54.922 -24.670  1.00  2.31           H  
ATOM   4431 1HD  ARG A 288     -13.323 -52.791 -23.384  1.00  2.31           H  
ATOM   4432 2HD  ARG A 288     -11.781 -52.204 -24.089  1.00  2.31           H  
ATOM   4433  HE  ARG A 288     -13.134 -53.107 -26.283  1.00  2.31           H  
ATOM   4434 1HH1 ARG A 288     -13.651 -50.725 -23.649  1.00  2.31           H  
ATOM   4435 2HH1 ARG A 288     -14.676 -49.685 -24.627  1.00  2.31           H  
ATOM   4436 1HH2 ARG A 288     -14.502 -51.691 -27.488  1.00  2.31           H  
ATOM   4437 2HH2 ARG A 288     -15.147 -50.243 -26.769  1.00  2.31           H  
ATOM   4438  N   LEU A 289     -10.081 -57.797 -21.275  1.00  1.93           N  
ATOM   4439  CA  LEU A 289      -9.335 -58.122 -20.030  1.00  1.93           C  
ATOM   4440  C   LEU A 289      -7.862 -57.692 -20.131  1.00  1.93           C  
ATOM   4441  O   LEU A 289      -7.332 -56.927 -19.319  1.00  1.93           O  
ATOM   4442  CB  LEU A 289      -9.327 -59.633 -19.764  1.00  1.93           C  
ATOM   4443  CG  LEU A 289      -8.513 -60.126 -18.547  1.00  1.93           C  
ATOM   4444  CD1 LEU A 289      -9.134 -59.594 -17.324  1.00  1.93           C  
ATOM   4445  CD2 LEU A 289      -8.473 -61.641 -18.520  1.00  1.93           C  
ATOM   4446  H   LEU A 289     -10.539 -58.520 -21.840  1.00  1.93           H  
ATOM   4447  HA  LEU A 289      -9.813 -57.606 -19.202  1.00  1.93           H  
ATOM   4448 1HB  LEU A 289     -10.352 -59.940 -19.597  1.00  1.93           H  
ATOM   4449 2HB  LEU A 289      -8.950 -60.144 -20.643  1.00  1.93           H  
ATOM   4450  HG  LEU A 289      -7.494 -59.739 -18.609  1.00  1.93           H  
ATOM   4451 1HD1 LEU A 289      -8.582 -59.918 -16.457  1.00  1.93           H  
ATOM   4452 2HD1 LEU A 289      -9.143 -58.545 -17.368  1.00  1.93           H  
ATOM   4453 3HD1 LEU A 289     -10.146 -59.964 -17.276  1.00  1.93           H  
ATOM   4454 1HD2 LEU A 289      -7.896 -61.971 -17.656  1.00  1.93           H  
ATOM   4455 2HD2 LEU A 289      -9.482 -62.026 -18.451  1.00  1.93           H  
ATOM   4456 3HD2 LEU A 289      -8.005 -62.005 -19.435  1.00  1.93           H  
ATOM   4457  N   LEU A 290      -7.221 -58.171 -21.194  1.00  1.65           N  
ATOM   4458  CA  LEU A 290      -5.817 -57.919 -21.511  1.00  1.65           C  
ATOM   4459  C   LEU A 290      -5.489 -56.449 -21.740  1.00  1.65           C  
ATOM   4460  O   LEU A 290      -4.353 -56.012 -21.549  1.00  1.65           O  
ATOM   4461  CB  LEU A 290      -5.431 -58.668 -22.787  1.00  1.65           C  
ATOM   4462  CG  LEU A 290      -3.941 -58.659 -23.149  1.00  1.65           C  
ATOM   4463  CD1 LEU A 290      -3.140 -59.391 -22.045  1.00  1.65           C  
ATOM   4464  CD2 LEU A 290      -3.761 -59.283 -24.523  1.00  1.65           C  
ATOM   4465  H   LEU A 290      -7.748 -58.766 -21.818  1.00  1.65           H  
ATOM   4466  HA  LEU A 290      -5.215 -58.281 -20.678  1.00  1.65           H  
ATOM   4467 1HB  LEU A 290      -5.740 -59.707 -22.687  1.00  1.65           H  
ATOM   4468 2HB  LEU A 290      -5.966 -58.227 -23.623  1.00  1.65           H  
ATOM   4469  HG  LEU A 290      -3.582 -57.627 -23.189  1.00  1.65           H  
ATOM   4470 1HD1 LEU A 290      -2.076 -59.378 -22.287  1.00  1.65           H  
ATOM   4471 2HD1 LEU A 290      -3.296 -58.890 -21.087  1.00  1.65           H  
ATOM   4472 3HD1 LEU A 290      -3.479 -60.423 -21.971  1.00  1.65           H  
ATOM   4473 1HD2 LEU A 290      -2.717 -59.258 -24.791  1.00  1.65           H  
ATOM   4474 2HD2 LEU A 290      -4.112 -60.306 -24.506  1.00  1.65           H  
ATOM   4475 3HD2 LEU A 290      -4.336 -58.714 -25.249  1.00  1.65           H  
ATOM   4476  N   TYR A 291      -6.475 -55.721 -22.251  1.00  1.46           N  
ATOM   4477  CA  TYR A 291      -6.295 -54.353 -22.703  1.00  1.46           C  
ATOM   4478  C   TYR A 291      -6.735 -53.263 -21.702  1.00  1.46           C  
ATOM   4479  O   TYR A 291      -6.029 -52.271 -21.517  1.00  1.46           O  
ATOM   4480  CB  TYR A 291      -7.081 -54.242 -24.002  1.00  1.46           C  
ATOM   4481  CG  TYR A 291      -6.591 -55.168 -25.089  1.00  1.46           C  
ATOM   4482  CD1 TYR A 291      -7.325 -56.295 -25.438  1.00  1.46           C  
ATOM   4483  CD2 TYR A 291      -5.419 -54.897 -25.741  1.00  1.46           C  
ATOM   4484  CE1 TYR A 291      -6.873 -57.137 -26.426  1.00  1.46           C  
ATOM   4485  CE2 TYR A 291      -4.967 -55.745 -26.726  1.00  1.46           C  
ATOM   4486  CZ  TYR A 291      -5.697 -56.855 -27.068  1.00  1.46           C  
ATOM   4487  OH  TYR A 291      -5.251 -57.683 -28.043  1.00  1.46           O  
ATOM   4488  H   TYR A 291      -7.384 -56.149 -22.337  1.00  1.46           H  
ATOM   4489  HA  TYR A 291      -5.235 -54.203 -22.912  1.00  1.46           H  
ATOM   4490 1HB  TYR A 291      -8.135 -54.454 -23.811  1.00  1.46           H  
ATOM   4491 2HB  TYR A 291      -7.020 -53.269 -24.367  1.00  1.46           H  
ATOM   4492  HD1 TYR A 291      -8.258 -56.525 -24.931  1.00  1.46           H  
ATOM   4493  HD2 TYR A 291      -4.844 -54.014 -25.471  1.00  1.46           H  
ATOM   4494  HE1 TYR A 291      -7.444 -58.018 -26.694  1.00  1.46           H  
ATOM   4495  HE2 TYR A 291      -4.029 -55.529 -27.237  1.00  1.46           H  
ATOM   4496  HH  TYR A 291      -5.944 -58.299 -28.297  1.00  1.46           H  
ATOM   4497  N   GLU A 292      -7.874 -53.447 -21.035  1.00  1.32           N  
ATOM   4498  CA  GLU A 292      -8.352 -52.459 -20.072  1.00  1.32           C  
ATOM   4499  C   GLU A 292      -8.186 -52.881 -18.638  1.00  1.32           C  
ATOM   4500  O   GLU A 292      -7.609 -52.160 -17.824  1.00  1.32           O  
ATOM   4501  CB  GLU A 292      -9.844 -52.169 -20.233  1.00  1.32           C  
ATOM   4502  CG  GLU A 292     -10.270 -51.408 -21.438  1.00  1.32           C  
ATOM   4503  CD  GLU A 292     -11.776 -51.231 -21.503  1.00  1.32           C  
ATOM   4504  OE1 GLU A 292     -12.484 -51.901 -20.794  1.00  1.32           O  
ATOM   4505  OE2 GLU A 292     -12.216 -50.419 -22.284  1.00  1.32           O  
ATOM   4506  H   GLU A 292      -8.436 -54.271 -21.192  1.00  1.32           H  
ATOM   4507  HA  GLU A 292      -7.792 -51.542 -20.216  1.00  1.32           H  
ATOM   4508 1HB  GLU A 292     -10.391 -53.111 -20.242  1.00  1.32           H  
ATOM   4509 2HB  GLU A 292     -10.170 -51.636 -19.377  1.00  1.32           H  
ATOM   4510 1HG  GLU A 292      -9.806 -50.424 -21.408  1.00  1.32           H  
ATOM   4511 2HG  GLU A 292      -9.916 -51.909 -22.328  1.00  1.32           H  
ATOM   4512  N   ALA A 293      -8.738 -54.042 -18.308  1.00  1.22           N  
ATOM   4513  CA  ALA A 293      -8.775 -54.439 -16.913  1.00  1.22           C  
ATOM   4514  C   ALA A 293      -7.389 -54.582 -16.318  1.00  1.22           C  
ATOM   4515  O   ALA A 293      -7.143 -54.114 -15.209  1.00  1.22           O  
ATOM   4516  CB  ALA A 293      -9.529 -55.725 -16.776  1.00  1.22           C  
ATOM   4517  H   ALA A 293      -9.146 -54.630 -19.038  1.00  1.22           H  
ATOM   4518  HA  ALA A 293      -9.298 -53.660 -16.363  1.00  1.22           H  
ATOM   4519 1HB  ALA A 293      -9.599 -56.023 -15.737  1.00  1.22           H  
ATOM   4520 2HB  ALA A 293     -10.533 -55.611 -17.186  1.00  1.22           H  
ATOM   4521 3HB  ALA A 293      -8.984 -56.445 -17.329  1.00  1.22           H  
ATOM   4522  N   PHE A 294      -6.447 -55.154 -17.070  1.00  1.14           N  
ATOM   4523  CA  PHE A 294      -5.124 -55.292 -16.493  1.00  1.14           C  
ATOM   4524  C   PHE A 294      -4.480 -53.923 -16.201  1.00  1.14           C  
ATOM   4525  O   PHE A 294      -4.250 -53.627 -15.021  1.00  1.14           O  
ATOM   4526  CB  PHE A 294      -4.217 -56.201 -17.357  1.00  1.14           C  
ATOM   4527  CG  PHE A 294      -4.414 -57.613 -17.162  1.00  1.14           C  
ATOM   4528  CD1 PHE A 294      -5.436 -58.051 -16.414  1.00  1.14           C  
ATOM   4529  CD2 PHE A 294      -3.538 -58.513 -17.712  1.00  1.14           C  
ATOM   4530  CE1 PHE A 294      -5.619 -59.368 -16.194  1.00  1.14           C  
ATOM   4531  CE2 PHE A 294      -3.705 -59.845 -17.494  1.00  1.14           C  
ATOM   4532  CZ  PHE A 294      -4.768 -60.269 -16.722  1.00  1.14           C  
ATOM   4533  H   PHE A 294      -6.684 -55.553 -17.976  1.00  1.14           H  
ATOM   4534  HA  PHE A 294      -5.227 -55.800 -15.540  1.00  1.14           H  
ATOM   4535 1HB  PHE A 294      -4.464 -56.069 -18.394  1.00  1.14           H  
ATOM   4536 2HB  PHE A 294      -3.167 -55.966 -17.208  1.00  1.14           H  
ATOM   4537  HD1 PHE A 294      -6.109 -57.321 -15.995  1.00  1.14           H  
ATOM   4538  HD2 PHE A 294      -2.701 -58.141 -18.315  1.00  1.14           H  
ATOM   4539  HE1 PHE A 294      -6.438 -59.702 -15.589  1.00  1.14           H  
ATOM   4540  HE2 PHE A 294      -2.999 -60.554 -17.920  1.00  1.14           H  
ATOM   4541  HZ  PHE A 294      -4.933 -61.307 -16.523  1.00  1.14           H  
ATOM   4542  N   PRO A 295      -4.147 -53.065 -17.187  1.00  1.07           N  
ATOM   4543  CA  PRO A 295      -3.607 -51.744 -16.961  1.00  1.07           C  
ATOM   4544  C   PRO A 295      -4.394 -50.883 -15.997  1.00  1.07           C  
ATOM   4545  O   PRO A 295      -3.804 -50.161 -15.191  1.00  1.07           O  
ATOM   4546  CB  PRO A 295      -3.669 -51.139 -18.340  1.00  1.07           C  
ATOM   4547  CG  PRO A 295      -3.524 -52.280 -19.262  1.00  1.07           C  
ATOM   4548  CD  PRO A 295      -4.287 -53.381 -18.632  1.00  1.07           C  
ATOM   4549  HA  PRO A 295      -2.558 -51.838 -16.631  1.00  1.07           H  
ATOM   4550 1HB  PRO A 295      -4.642 -50.647 -18.438  1.00  1.07           H  
ATOM   4551 2HB  PRO A 295      -2.892 -50.368 -18.467  1.00  1.07           H  
ATOM   4552 1HG  PRO A 295      -3.881 -52.018 -20.266  1.00  1.07           H  
ATOM   4553 2HG  PRO A 295      -2.468 -52.542 -19.363  1.00  1.07           H  
ATOM   4554 1HD  PRO A 295      -5.334 -53.395 -18.956  1.00  1.07           H  
ATOM   4555 2HD  PRO A 295      -3.730 -54.230 -18.948  1.00  1.07           H  
ATOM   4556  N   MET A 296      -5.727 -50.957 -16.015  1.00  1.02           N  
ATOM   4557  CA  MET A 296      -6.436 -50.104 -15.082  1.00  1.02           C  
ATOM   4558  C   MET A 296      -6.325 -50.603 -13.666  1.00  1.02           C  
ATOM   4559  O   MET A 296      -6.254 -49.805 -12.723  1.00  1.02           O  
ATOM   4560  CB  MET A 296      -7.867 -49.898 -15.513  1.00  1.02           C  
ATOM   4561  CG  MET A 296      -7.964 -49.072 -16.714  1.00  1.02           C  
ATOM   4562  SD  MET A 296      -7.188 -47.498 -16.413  1.00  1.02           S  
ATOM   4563  CE  MET A 296      -7.709 -46.516 -17.750  1.00  1.02           C  
ATOM   4564  H   MET A 296      -6.254 -51.542 -16.667  1.00  1.02           H  
ATOM   4565  HA  MET A 296      -5.965 -49.127 -15.108  1.00  1.02           H  
ATOM   4566 1HB  MET A 296      -8.348 -50.862 -15.693  1.00  1.02           H  
ATOM   4567 2HB  MET A 296      -8.411 -49.386 -14.742  1.00  1.02           H  
ATOM   4568 1HG  MET A 296      -7.490 -49.562 -17.568  1.00  1.02           H  
ATOM   4569 2HG  MET A 296      -8.984 -48.906 -16.925  1.00  1.02           H  
ATOM   4570 1HE  MET A 296      -7.282 -45.517 -17.659  1.00  1.02           H  
ATOM   4571 2HE  MET A 296      -7.390 -46.962 -18.669  1.00  1.02           H  
ATOM   4572 3HE  MET A 296      -8.781 -46.447 -17.730  1.00  1.02           H  
ATOM   4573  N   ALA A 297      -6.250 -51.918 -13.487  1.00  0.98           N  
ATOM   4574  CA  ALA A 297      -6.067 -52.422 -12.149  1.00  0.98           C  
ATOM   4575  C   ALA A 297      -4.721 -51.933 -11.630  1.00  0.98           C  
ATOM   4576  O   ALA A 297      -4.620 -51.469 -10.493  1.00  0.98           O  
ATOM   4577  CB  ALA A 297      -6.141 -53.933 -12.155  1.00  0.98           C  
ATOM   4578  H   ALA A 297      -6.336 -52.576 -14.263  1.00  0.98           H  
ATOM   4579  HA  ALA A 297      -6.848 -52.021 -11.515  1.00  0.98           H  
ATOM   4580 1HB  ALA A 297      -6.002 -54.307 -11.145  1.00  0.98           H  
ATOM   4581 2HB  ALA A 297      -7.112 -54.246 -12.532  1.00  0.98           H  
ATOM   4582 3HB  ALA A 297      -5.368 -54.327 -12.798  1.00  0.98           H  
ATOM   4583  N   PHE A 298      -3.710 -51.944 -12.503  1.00  0.95           N  
ATOM   4584  CA  PHE A 298      -2.353 -51.504 -12.181  1.00  0.95           C  
ATOM   4585  C   PHE A 298      -2.351 -50.042 -11.728  1.00  0.95           C  
ATOM   4586  O   PHE A 298      -1.848 -49.715 -10.650  1.00  0.95           O  
ATOM   4587  CB  PHE A 298      -1.460 -51.744 -13.403  1.00  0.95           C  
ATOM   4588  CG  PHE A 298      -0.007 -51.369 -13.346  1.00  0.95           C  
ATOM   4589  CD1 PHE A 298       0.917 -52.193 -12.723  1.00  0.95           C  
ATOM   4590  CD2 PHE A 298       0.444 -50.219 -13.959  1.00  0.95           C  
ATOM   4591  CE1 PHE A 298       2.266 -51.861 -12.711  1.00  0.95           C  
ATOM   4592  CE2 PHE A 298       1.785 -49.890 -13.948  1.00  0.95           C  
ATOM   4593  CZ  PHE A 298       2.696 -50.708 -13.322  1.00  0.95           C  
ATOM   4594  H   PHE A 298      -3.889 -52.326 -13.437  1.00  0.95           H  
ATOM   4595  HA  PHE A 298      -1.974 -52.101 -11.356  1.00  0.95           H  
ATOM   4596 1HB  PHE A 298      -1.509 -52.785 -13.612  1.00  0.95           H  
ATOM   4597 2HB  PHE A 298      -1.882 -51.243 -14.249  1.00  0.95           H  
ATOM   4598  HD1 PHE A 298       0.577 -53.113 -12.245  1.00  0.95           H  
ATOM   4599  HD2 PHE A 298      -0.278 -49.570 -14.458  1.00  0.95           H  
ATOM   4600  HE1 PHE A 298       2.992 -52.521 -12.225  1.00  0.95           H  
ATOM   4601  HE2 PHE A 298       2.121 -48.981 -14.437  1.00  0.95           H  
ATOM   4602  HZ  PHE A 298       3.758 -50.448 -13.317  1.00  0.95           H  
ATOM   4603  N   LEU A 299      -2.978 -49.176 -12.526  1.00  0.94           N  
ATOM   4604  CA  LEU A 299      -3.069 -47.742 -12.234  1.00  0.94           C  
ATOM   4605  C   LEU A 299      -3.709 -47.502 -10.858  1.00  0.94           C  
ATOM   4606  O   LEU A 299      -3.207 -46.717 -10.034  1.00  0.94           O  
ATOM   4607  CB  LEU A 299      -3.928 -47.086 -13.339  1.00  0.94           C  
ATOM   4608  CG  LEU A 299      -4.197 -45.602 -13.259  1.00  0.94           C  
ATOM   4609  CD1 LEU A 299      -2.979 -44.851 -13.382  1.00  0.94           C  
ATOM   4610  CD2 LEU A 299      -5.190 -45.193 -14.331  1.00  0.94           C  
ATOM   4611  H   LEU A 299      -3.382 -49.526 -13.392  1.00  0.94           H  
ATOM   4612  HA  LEU A 299      -2.074 -47.314 -12.243  1.00  0.94           H  
ATOM   4613 1HB  LEU A 299      -3.448 -47.258 -14.255  1.00  0.94           H  
ATOM   4614 2HB  LEU A 299      -4.894 -47.593 -13.369  1.00  0.94           H  
ATOM   4615  HG  LEU A 299      -4.559 -45.401 -12.343  1.00  0.94           H  
ATOM   4616 1HD1 LEU A 299      -3.205 -43.803 -13.285  1.00  0.94           H  
ATOM   4617 2HD1 LEU A 299      -2.305 -45.154 -12.598  1.00  0.94           H  
ATOM   4618 3HD1 LEU A 299      -2.541 -45.036 -14.340  1.00  0.94           H  
ATOM   4619 1HD2 LEU A 299      -5.395 -44.126 -14.247  1.00  0.94           H  
ATOM   4620 2HD2 LEU A 299      -4.771 -45.411 -15.311  1.00  0.94           H  
ATOM   4621 3HD2 LEU A 299      -6.106 -45.749 -14.193  1.00  0.94           H  
ATOM   4622  N   MET A 300      -4.829 -48.181 -10.621  1.00  0.94           N  
ATOM   4623  CA  MET A 300      -5.599 -48.036  -9.399  1.00  0.94           C  
ATOM   4624  C   MET A 300      -4.843 -48.515  -8.167  1.00  0.94           C  
ATOM   4625  O   MET A 300      -4.834 -47.828  -7.135  1.00  0.94           O  
ATOM   4626  CB  MET A 300      -6.909 -48.788  -9.601  1.00  0.94           C  
ATOM   4627  CG  MET A 300      -7.906 -48.646  -8.529  1.00  0.94           C  
ATOM   4628  SD  MET A 300      -8.429 -46.984  -8.347  1.00  0.94           S  
ATOM   4629  CE  MET A 300      -9.557 -46.550  -9.652  1.00  0.94           C  
ATOM   4630  H   MET A 300      -5.184 -48.818 -11.337  1.00  0.94           H  
ATOM   4631  HA  MET A 300      -5.810 -46.988  -9.240  1.00  0.94           H  
ATOM   4632 1HB  MET A 300      -7.362 -48.455 -10.530  1.00  0.94           H  
ATOM   4633 2HB  MET A 300      -6.691 -49.854  -9.712  1.00  0.94           H  
ATOM   4634 1HG  MET A 300      -8.758 -49.271  -8.722  1.00  0.94           H  
ATOM   4635 2HG  MET A 300      -7.447 -48.963  -7.607  1.00  0.94           H  
ATOM   4636 1HE  MET A 300      -9.825 -45.497  -9.567  1.00  0.94           H  
ATOM   4637 2HE  MET A 300      -9.096 -46.750 -10.609  1.00  0.94           H  
ATOM   4638 3HE  MET A 300     -10.429 -47.100  -9.572  1.00  0.94           H  
ATOM   4639  N   GLU A 301      -4.173 -49.666  -8.283  1.00  0.94           N  
ATOM   4640  CA  GLU A 301      -3.399 -50.228  -7.183  1.00  0.94           C  
ATOM   4641  C   GLU A 301      -2.211 -49.301  -6.842  1.00  0.94           C  
ATOM   4642  O   GLU A 301      -1.960 -49.002  -5.676  1.00  0.94           O  
ATOM   4643  CB  GLU A 301      -2.910 -51.636  -7.599  1.00  0.94           C  
ATOM   4644  CG  GLU A 301      -4.035 -52.789  -7.720  1.00  0.94           C  
ATOM   4645  CD  GLU A 301      -4.479 -53.508  -6.437  1.00  0.94           C  
ATOM   4646  OE1 GLU A 301      -3.603 -54.021  -5.756  1.00  0.94           O  
ATOM   4647  OE2 GLU A 301      -5.675 -53.627  -6.173  1.00  0.94           O  
ATOM   4648  H   GLU A 301      -4.218 -50.187  -9.159  1.00  0.94           H  
ATOM   4649  HA  GLU A 301      -4.039 -50.311  -6.306  1.00  0.94           H  
ATOM   4650 1HB  GLU A 301      -2.429 -51.564  -8.578  1.00  0.94           H  
ATOM   4651 2HB  GLU A 301      -2.153 -51.982  -6.896  1.00  0.94           H  
ATOM   4652 1HG  GLU A 301      -4.927 -52.319  -8.135  1.00  0.94           H  
ATOM   4653 2HG  GLU A 301      -3.701 -53.521  -8.435  1.00  0.94           H  
ATOM   4654  N   GLN A 302      -1.545 -48.753  -7.873  1.00  0.94           N  
ATOM   4655  CA  GLN A 302      -0.375 -47.883  -7.654  1.00  0.94           C  
ATOM   4656  C   GLN A 302      -0.738 -46.559  -6.986  1.00  0.94           C  
ATOM   4657  O   GLN A 302       0.056 -46.001  -6.229  1.00  0.94           O  
ATOM   4658  CB  GLN A 302       0.383 -47.640  -8.968  1.00  0.94           C  
ATOM   4659  CG  GLN A 302       1.113 -48.892  -9.521  1.00  0.94           C  
ATOM   4660  CD  GLN A 302       2.192 -49.401  -8.587  1.00  0.94           C  
ATOM   4661  OE1 GLN A 302       3.004 -48.627  -8.083  1.00  0.94           O  
ATOM   4662  NE2 GLN A 302       2.216 -50.711  -8.346  1.00  0.94           N  
ATOM   4663  H   GLN A 302      -1.803 -49.000  -8.828  1.00  0.94           H  
ATOM   4664  HA  GLN A 302       0.305 -48.405  -6.986  1.00  0.94           H  
ATOM   4665 1HB  GLN A 302      -0.317 -47.289  -9.732  1.00  0.94           H  
ATOM   4666 2HB  GLN A 302       1.131 -46.859  -8.823  1.00  0.94           H  
ATOM   4667 1HG  GLN A 302       0.391 -49.689  -9.661  1.00  0.94           H  
ATOM   4668 2HG  GLN A 302       1.585 -48.653 -10.463  1.00  0.94           H  
ATOM   4669 1HE2 GLN A 302       2.908 -51.095  -7.734  1.00  0.94           H  
ATOM   4670 2HE2 GLN A 302       1.538 -51.313  -8.769  1.00  0.94           H  
ATOM   4671  N   ALA A 303      -1.954 -46.068  -7.217  1.00  0.94           N  
ATOM   4672  CA  ALA A 303      -2.407 -44.822  -6.602  1.00  0.94           C  
ATOM   4673  C   ALA A 303      -2.902 -45.034  -5.161  1.00  0.94           C  
ATOM   4674  O   ALA A 303      -3.284 -44.064  -4.479  1.00  0.94           O  
ATOM   4675  CB  ALA A 303      -3.497 -44.210  -7.440  1.00  0.94           C  
ATOM   4676  H   ALA A 303      -2.565 -46.543  -7.886  1.00  0.94           H  
ATOM   4677  HA  ALA A 303      -1.564 -44.138  -6.568  1.00  0.94           H  
ATOM   4678 1HB  ALA A 303      -3.812 -43.264  -7.008  1.00  0.94           H  
ATOM   4679 2HB  ALA A 303      -3.100 -44.039  -8.423  1.00  0.94           H  
ATOM   4680 3HB  ALA A 303      -4.336 -44.898  -7.491  1.00  0.94           H  
ATOM   4681  N   GLY A 304      -2.895 -46.277  -4.675  1.00  0.94           N  
ATOM   4682  CA  GLY A 304      -3.335 -46.581  -3.322  1.00  0.94           C  
ATOM   4683  C   GLY A 304      -4.798 -46.998  -3.199  1.00  0.94           C  
ATOM   4684  O   GLY A 304      -5.343 -47.028  -2.093  1.00  0.94           O  
ATOM   4685  H   GLY A 304      -2.554 -47.060  -5.241  1.00  0.94           H  
ATOM   4686 1HA  GLY A 304      -2.713 -47.391  -2.938  1.00  0.94           H  
ATOM   4687 2HA  GLY A 304      -3.150 -45.727  -2.683  1.00  0.94           H  
ATOM   4688  N   GLY A 305      -5.453 -47.267  -4.321  1.00  0.95           N  
ATOM   4689  CA  GLY A 305      -6.832 -47.721  -4.311  1.00  0.95           C  
ATOM   4690  C   GLY A 305      -6.745 -49.207  -4.559  1.00  0.95           C  
ATOM   4691  O   GLY A 305      -5.722 -49.826  -4.258  1.00  0.95           O  
ATOM   4692  H   GLY A 305      -4.984 -47.231  -5.224  1.00  0.95           H  
ATOM   4693 1HA  GLY A 305      -7.316 -47.512  -3.360  1.00  0.95           H  
ATOM   4694 2HA  GLY A 305      -7.402 -47.238  -5.106  1.00  0.95           H  
ATOM   4695  N   LYS A 306      -7.786 -49.796  -5.110  1.00  0.97           N  
ATOM   4696  CA  LYS A 306      -7.704 -51.216  -5.416  1.00  0.97           C  
ATOM   4697  C   LYS A 306      -8.628 -51.606  -6.545  1.00  0.97           C  
ATOM   4698  O   LYS A 306      -9.570 -50.884  -6.894  1.00  0.97           O  
ATOM   4699  CB  LYS A 306      -8.000 -52.116  -4.197  1.00  0.97           C  
ATOM   4700  CG  LYS A 306      -9.398 -52.036  -3.619  1.00  0.97           C  
ATOM   4701  CD  LYS A 306      -9.648 -53.148  -2.559  1.00  0.97           C  
ATOM   4702  CE  LYS A 306      -8.713 -53.053  -1.356  1.00  0.97           C  
ATOM   4703  NZ  LYS A 306      -9.039 -54.082  -0.300  1.00  0.97           N  
ATOM   4704  H   LYS A 306      -8.633 -49.257  -5.297  1.00  0.97           H  
ATOM   4705  HA  LYS A 306      -6.686 -51.432  -5.748  1.00  0.97           H  
ATOM   4706 1HB  LYS A 306      -7.822 -53.156  -4.481  1.00  0.97           H  
ATOM   4707 2HB  LYS A 306      -7.295 -51.879  -3.402  1.00  0.97           H  
ATOM   4708 1HG  LYS A 306      -9.590 -51.053  -3.204  1.00  0.97           H  
ATOM   4709 2HG  LYS A 306     -10.083 -52.216  -4.427  1.00  0.97           H  
ATOM   4710 1HD  LYS A 306     -10.672 -53.059  -2.181  1.00  0.97           H  
ATOM   4711 2HD  LYS A 306      -9.542 -54.127  -3.027  1.00  0.97           H  
ATOM   4712 1HE  LYS A 306      -7.688 -53.205  -1.691  1.00  0.97           H  
ATOM   4713 2HE  LYS A 306      -8.798 -52.071  -0.919  1.00  0.97           H  
ATOM   4714 1HZ  LYS A 306      -8.405 -53.987   0.475  1.00  0.97           H  
ATOM   4715 2HZ  LYS A 306     -10.011 -53.955   0.055  1.00  0.97           H  
ATOM   4716 3HZ  LYS A 306      -8.956 -55.005  -0.684  1.00  0.97           H  
ATOM   4717  N   ALA A 307      -8.359 -52.768  -7.122  1.00  1.02           N  
ATOM   4718  CA  ALA A 307      -9.283 -53.295  -8.117  1.00  1.02           C  
ATOM   4719  C   ALA A 307      -9.606 -54.743  -7.833  1.00  1.02           C  
ATOM   4720  O   ALA A 307      -8.749 -55.512  -7.393  1.00  1.02           O  
ATOM   4721  CB  ALA A 307      -8.720 -53.168  -9.509  1.00  1.02           C  
ATOM   4722  H   ALA A 307      -7.506 -53.269  -6.844  1.00  1.02           H  
ATOM   4723  HA  ALA A 307     -10.198 -52.730  -8.044  1.00  1.02           H  
ATOM   4724 1HB  ALA A 307      -9.451 -53.553 -10.212  1.00  1.02           H  
ATOM   4725 2HB  ALA A 307      -8.518 -52.120  -9.719  1.00  1.02           H  
ATOM   4726 3HB  ALA A 307      -7.804 -53.743  -9.580  1.00  1.02           H  
ATOM   4727  N   VAL A 308     -10.854 -55.105  -8.090  1.00  1.08           N  
ATOM   4728  CA  VAL A 308     -11.294 -56.463  -7.807  1.00  1.08           C  
ATOM   4729  C   VAL A 308     -12.447 -56.915  -8.705  1.00  1.08           C  
ATOM   4730  O   VAL A 308     -13.252 -56.103  -9.151  1.00  1.08           O  
ATOM   4731  CB  VAL A 308     -11.750 -56.505  -6.347  1.00  1.08           C  
ATOM   4732  CG1 VAL A 308     -13.020 -55.696  -6.234  1.00  1.08           C  
ATOM   4733  CG2 VAL A 308     -11.903 -57.909  -5.869  1.00  1.08           C  
ATOM   4734  H   VAL A 308     -11.492 -54.402  -8.465  1.00  1.08           H  
ATOM   4735  HA  VAL A 308     -10.453 -57.136  -7.950  1.00  1.08           H  
ATOM   4736  HB  VAL A 308     -10.998 -56.014  -5.732  1.00  1.08           H  
ATOM   4737 1HG1 VAL A 308     -13.342 -55.682  -5.215  1.00  1.08           H  
ATOM   4738 2HG1 VAL A 308     -12.829 -54.675  -6.575  1.00  1.08           H  
ATOM   4739 3HG1 VAL A 308     -13.800 -56.150  -6.854  1.00  1.08           H  
ATOM   4740 1HG2 VAL A 308     -12.197 -57.909  -4.839  1.00  1.08           H  
ATOM   4741 2HG2 VAL A 308     -12.642 -58.433  -6.438  1.00  1.08           H  
ATOM   4742 3HG2 VAL A 308     -10.952 -58.410  -5.960  1.00  1.08           H  
ATOM   4743  N   ASN A 309     -12.537 -58.206  -8.989  1.00  1.15           N  
ATOM   4744  CA  ASN A 309     -13.669 -58.713  -9.762  1.00  1.15           C  
ATOM   4745  C   ASN A 309     -14.838 -59.111  -8.862  1.00  1.15           C  
ATOM   4746  O   ASN A 309     -14.756 -59.027  -7.632  1.00  1.15           O  
ATOM   4747  CB  ASN A 309     -13.250 -59.865 -10.656  1.00  1.15           C  
ATOM   4748  CG  ASN A 309     -12.825 -61.063  -9.950  1.00  1.15           C  
ATOM   4749  OD1 ASN A 309     -13.110 -61.207  -8.749  1.00  1.15           O  
ATOM   4750  ND2 ASN A 309     -12.155 -61.940 -10.674  1.00  1.15           N  
ATOM   4751  H   ASN A 309     -11.816 -58.839  -8.640  1.00  1.15           H  
ATOM   4752  HA  ASN A 309     -14.032 -57.915 -10.411  1.00  1.15           H  
ATOM   4753 1HB  ASN A 309     -14.059 -60.120 -11.336  1.00  1.15           H  
ATOM   4754 2HB  ASN A 309     -12.424 -59.549 -11.265  1.00  1.15           H  
ATOM   4755 1HD2 ASN A 309     -11.792 -62.804 -10.247  1.00  1.15           H  
ATOM   4756 2HD2 ASN A 309     -11.998 -61.727 -11.657  1.00  1.15           H  
ATOM   4757  N   ASP A 310     -15.879 -59.683  -9.459  1.00  1.20           N  
ATOM   4758  CA  ASP A 310     -17.081 -60.068  -8.711  1.00  1.20           C  
ATOM   4759  C   ASP A 310     -16.906 -61.356  -7.900  1.00  1.20           C  
ATOM   4760  O   ASP A 310     -17.857 -61.823  -7.274  1.00  1.20           O  
ATOM   4761  CB  ASP A 310     -18.262 -60.246  -9.664  1.00  1.20           C  
ATOM   4762  CG  ASP A 310     -18.726 -58.943 -10.293  1.00  1.20           C  
ATOM   4763  OD1 ASP A 310     -18.828 -57.945  -9.627  1.00  1.20           O  
ATOM   4764  OD2 ASP A 310     -18.900 -58.956 -11.486  1.00  1.20           O  
ATOM   4765  H   ASP A 310     -15.890 -59.738 -10.475  1.00  1.20           H  
ATOM   4766  HA  ASP A 310     -17.315 -59.261  -8.016  1.00  1.20           H  
ATOM   4767 1HB  ASP A 310     -17.990 -60.948 -10.456  1.00  1.20           H  
ATOM   4768 2HB  ASP A 310     -19.099 -60.682  -9.116  1.00  1.20           H  
ATOM   4769  N   ARG A 311     -15.721 -61.973  -7.975  1.00  1.22           N  
ATOM   4770  CA  ARG A 311     -15.413 -63.172  -7.217  1.00  1.22           C  
ATOM   4771  C   ARG A 311     -14.494 -62.819  -6.046  1.00  1.22           C  
ATOM   4772  O   ARG A 311     -14.077 -63.697  -5.290  1.00  1.22           O  
ATOM   4773  CB  ARG A 311     -14.730 -64.232  -8.076  1.00  1.22           C  
ATOM   4774  CG  ARG A 311     -15.571 -64.826  -9.208  1.00  1.22           C  
ATOM   4775  CD  ARG A 311     -14.886 -66.025  -9.810  1.00  1.22           C  
ATOM   4776  NE  ARG A 311     -13.654 -65.691 -10.515  1.00  1.22           N  
ATOM   4777  CZ  ARG A 311     -13.534 -65.432 -11.826  1.00  1.22           C  
ATOM   4778  NH1 ARG A 311     -14.568 -65.482 -12.640  1.00  1.22           N  
ATOM   4779  NH2 ARG A 311     -12.335 -65.136 -12.270  1.00  1.22           N  
ATOM   4780  H   ARG A 311     -14.962 -61.561  -8.505  1.00  1.22           H  
ATOM   4781  HA  ARG A 311     -16.339 -63.589  -6.820  1.00  1.22           H  
ATOM   4782 1HB  ARG A 311     -13.823 -63.815  -8.521  1.00  1.22           H  
ATOM   4783 2HB  ARG A 311     -14.417 -65.059  -7.441  1.00  1.22           H  
ATOM   4784 1HG  ARG A 311     -16.544 -65.131  -8.820  1.00  1.22           H  
ATOM   4785 2HG  ARG A 311     -15.707 -64.080  -9.991  1.00  1.22           H  
ATOM   4786 1HD  ARG A 311     -14.633 -66.726  -9.013  1.00  1.22           H  
ATOM   4787 2HD  ARG A 311     -15.557 -66.513 -10.514  1.00  1.22           H  
ATOM   4788  HE  ARG A 311     -12.785 -65.601  -9.975  1.00  1.22           H  
ATOM   4789 1HH1 ARG A 311     -15.482 -65.716 -12.280  1.00  1.22           H  
ATOM   4790 2HH1 ARG A 311     -14.443 -65.289 -13.622  1.00  1.22           H  
ATOM   4791 1HH2 ARG A 311     -11.576 -65.107 -11.574  1.00  1.22           H  
ATOM   4792 2HH2 ARG A 311     -12.174 -64.939 -13.245  1.00  1.22           H  
ATOM   4793  N   GLY A 312     -14.172 -61.526  -5.900  1.00  1.20           N  
ATOM   4794  CA  GLY A 312     -13.277 -61.068  -4.840  1.00  1.20           C  
ATOM   4795  C   GLY A 312     -11.786 -61.180  -5.180  1.00  1.20           C  
ATOM   4796  O   GLY A 312     -10.937 -60.978  -4.309  1.00  1.20           O  
ATOM   4797  H   GLY A 312     -14.540 -60.825  -6.542  1.00  1.20           H  
ATOM   4798 1HA  GLY A 312     -13.508 -60.032  -4.624  1.00  1.20           H  
ATOM   4799 2HA  GLY A 312     -13.483 -61.630  -3.932  1.00  1.20           H  
ATOM   4800  N   GLU A 313     -11.455 -61.510  -6.425  1.00  1.15           N  
ATOM   4801  CA  GLU A 313     -10.064 -61.684  -6.833  1.00  1.15           C  
ATOM   4802  C   GLU A 313      -9.478 -60.396  -7.410  1.00  1.15           C  
ATOM   4803  O   GLU A 313     -10.179 -59.611  -8.051  1.00  1.15           O  
ATOM   4804  CB  GLU A 313      -9.977 -62.776  -7.896  1.00  1.15           C  
ATOM   4805  CG  GLU A 313     -10.445 -64.148  -7.454  1.00  1.15           C  
ATOM   4806  CD  GLU A 313     -10.534 -65.115  -8.606  1.00  1.15           C  
ATOM   4807  OE1 GLU A 313     -11.010 -64.706  -9.659  1.00  1.15           O  
ATOM   4808  OE2 GLU A 313     -10.151 -66.248  -8.452  1.00  1.15           O  
ATOM   4809  H   GLU A 313     -12.182 -61.635  -7.123  1.00  1.15           H  
ATOM   4810  HA  GLU A 313      -9.476 -61.974  -5.963  1.00  1.15           H  
ATOM   4811 1HB  GLU A 313     -10.542 -62.492  -8.741  1.00  1.15           H  
ATOM   4812 2HB  GLU A 313      -8.941 -62.872  -8.225  1.00  1.15           H  
ATOM   4813 1HG  GLU A 313      -9.757 -64.540  -6.707  1.00  1.15           H  
ATOM   4814 2HG  GLU A 313     -11.430 -64.049  -6.990  1.00  1.15           H  
ATOM   4815  N   ARG A 314      -8.173 -60.200  -7.227  1.00  1.10           N  
ATOM   4816  CA  ARG A 314      -7.497 -59.048  -7.828  1.00  1.10           C  
ATOM   4817  C   ARG A 314      -7.239 -59.347  -9.298  1.00  1.10           C  
ATOM   4818  O   ARG A 314      -6.721 -60.409  -9.643  1.00  1.10           O  
ATOM   4819  CB  ARG A 314      -6.180 -58.729  -7.125  1.00  1.10           C  
ATOM   4820  CG  ARG A 314      -5.493 -57.471  -7.659  1.00  1.10           C  
ATOM   4821  CD  ARG A 314      -4.259 -57.032  -6.905  1.00  1.10           C  
ATOM   4822  NE  ARG A 314      -3.134 -57.969  -7.008  1.00  1.10           N  
ATOM   4823  CZ  ARG A 314      -1.857 -57.657  -6.688  1.00  1.10           C  
ATOM   4824  NH1 ARG A 314      -1.548 -56.427  -6.268  1.00  1.10           N  
ATOM   4825  NH2 ARG A 314      -0.910 -58.584  -6.804  1.00  1.10           N  
ATOM   4826  H   ARG A 314      -7.643 -60.861  -6.677  1.00  1.10           H  
ATOM   4827  HA  ARG A 314      -8.147 -58.174  -7.751  1.00  1.10           H  
ATOM   4828 1HB  ARG A 314      -6.350 -58.591  -6.058  1.00  1.10           H  
ATOM   4829 2HB  ARG A 314      -5.496 -59.561  -7.248  1.00  1.10           H  
ATOM   4830 1HG  ARG A 314      -5.188 -57.652  -8.671  1.00  1.10           H  
ATOM   4831 2HG  ARG A 314      -6.205 -56.639  -7.641  1.00  1.10           H  
ATOM   4832 1HD  ARG A 314      -3.929 -56.091  -7.326  1.00  1.10           H  
ATOM   4833 2HD  ARG A 314      -4.496 -56.889  -5.853  1.00  1.10           H  
ATOM   4834  HE  ARG A 314      -3.322 -58.951  -7.277  1.00  1.10           H  
ATOM   4835 1HH1 ARG A 314      -2.280 -55.694  -6.172  1.00  1.10           H  
ATOM   4836 2HH1 ARG A 314      -0.594 -56.200  -6.034  1.00  1.10           H  
ATOM   4837 1HH2 ARG A 314      -1.161 -59.538  -7.156  1.00  1.10           H  
ATOM   4838 2HH2 ARG A 314       0.043 -58.372  -6.572  1.00  1.10           H  
ATOM   4839  N   ILE A 315      -7.580 -58.408 -10.177  1.00  1.07           N  
ATOM   4840  CA  ILE A 315      -7.452 -58.656 -11.611  1.00  1.07           C  
ATOM   4841  C   ILE A 315      -6.025 -58.850 -12.103  1.00  1.07           C  
ATOM   4842  O   ILE A 315      -5.772 -59.559 -13.071  1.00  1.07           O  
ATOM   4843  CB  ILE A 315      -8.048 -57.482 -12.393  1.00  1.07           C  
ATOM   4844  CG1 ILE A 315      -9.527 -57.629 -12.514  1.00  1.07           C  
ATOM   4845  CG2 ILE A 315      -7.427 -57.353 -13.718  1.00  1.07           C  
ATOM   4846  CD1 ILE A 315     -10.212 -57.543 -11.213  1.00  1.07           C  
ATOM   4847  H   ILE A 315      -7.979 -57.541  -9.846  1.00  1.07           H  
ATOM   4848  HA  ILE A 315      -8.022 -59.548 -11.841  1.00  1.07           H  
ATOM   4849  HB  ILE A 315      -7.862 -56.565 -11.837  1.00  1.07           H  
ATOM   4850 1HG1 ILE A 315      -9.905 -56.868 -13.155  1.00  1.07           H  
ATOM   4851 2HG1 ILE A 315      -9.766 -58.592 -12.962  1.00  1.07           H  
ATOM   4852 1HG2 ILE A 315      -7.849 -56.501 -14.226  1.00  1.07           H  
ATOM   4853 2HG2 ILE A 315      -6.354 -57.205 -13.605  1.00  1.07           H  
ATOM   4854 3HG2 ILE A 315      -7.622 -58.247 -14.287  1.00  1.07           H  
ATOM   4855 1HD1 ILE A 315     -11.273 -57.637 -11.387  1.00  1.07           H  
ATOM   4856 2HD1 ILE A 315      -9.870 -58.341 -10.555  1.00  1.07           H  
ATOM   4857 3HD1 ILE A 315     -10.003 -56.578 -10.751  1.00  1.07           H  
ATOM   4858  N   LEU A 316      -5.066 -58.352 -11.356  1.00  1.08           N  
ATOM   4859  CA  LEU A 316      -3.681 -58.474 -11.754  1.00  1.08           C  
ATOM   4860  C   LEU A 316      -3.113 -59.853 -11.505  1.00  1.08           C  
ATOM   4861  O   LEU A 316      -2.029 -60.176 -11.984  1.00  1.08           O  
ATOM   4862  CB  LEU A 316      -2.847 -57.452 -11.008  1.00  1.08           C  
ATOM   4863  CG  LEU A 316      -3.153 -56.031 -11.340  1.00  1.08           C  
ATOM   4864  CD1 LEU A 316      -2.353 -55.139 -10.446  1.00  1.08           C  
ATOM   4865  CD2 LEU A 316      -2.830 -55.777 -12.812  1.00  1.08           C  
ATOM   4866  H   LEU A 316      -5.316 -57.825 -10.539  1.00  1.08           H  
ATOM   4867  HA  LEU A 316      -3.616 -58.267 -12.822  1.00  1.08           H  
ATOM   4868 1HB  LEU A 316      -3.001 -57.594  -9.942  1.00  1.08           H  
ATOM   4869 2HB  LEU A 316      -1.810 -57.628 -11.223  1.00  1.08           H  
ATOM   4870  HG  LEU A 316      -4.201 -55.837 -11.154  1.00  1.08           H  
ATOM   4871 1HD1 LEU A 316      -2.591 -54.114 -10.671  1.00  1.08           H  
ATOM   4872 2HD1 LEU A 316      -2.604 -55.352  -9.410  1.00  1.08           H  
ATOM   4873 3HD1 LEU A 316      -1.289 -55.317 -10.605  1.00  1.08           H  
ATOM   4874 1HD2 LEU A 316      -3.047 -54.747 -13.064  1.00  1.08           H  
ATOM   4875 2HD2 LEU A 316      -1.777 -55.970 -12.982  1.00  1.08           H  
ATOM   4876 3HD2 LEU A 316      -3.429 -56.436 -13.446  1.00  1.08           H  
ATOM   4877  N   ASP A 317      -3.845 -60.692 -10.774  1.00  1.12           N  
ATOM   4878  CA  ASP A 317      -3.336 -62.015 -10.476  1.00  1.12           C  
ATOM   4879  C   ASP A 317      -3.949 -63.037 -11.424  1.00  1.12           C  
ATOM   4880  O   ASP A 317      -3.760 -64.247 -11.269  1.00  1.12           O  
ATOM   4881  CB  ASP A 317      -3.628 -62.360  -9.025  1.00  1.12           C  
ATOM   4882  CG  ASP A 317      -2.868 -61.420  -8.061  1.00  1.12           C  
ATOM   4883  OD1 ASP A 317      -1.695 -61.184  -8.241  1.00  1.12           O  
ATOM   4884  OD2 ASP A 317      -3.488 -60.895  -7.178  1.00  1.12           O  
ATOM   4885  H   ASP A 317      -4.768 -60.430 -10.423  1.00  1.12           H  
ATOM   4886  HA  ASP A 317      -2.258 -62.018 -10.616  1.00  1.12           H  
ATOM   4887 1HB  ASP A 317      -4.704 -62.261  -8.842  1.00  1.12           H  
ATOM   4888 2HB  ASP A 317      -3.347 -63.394  -8.827  1.00  1.12           H  
ATOM   4889  N   LEU A 318      -4.667 -62.548 -12.429  1.00  1.20           N  
ATOM   4890  CA  LEU A 318      -5.267 -63.416 -13.415  1.00  1.20           C  
ATOM   4891  C   LEU A 318      -4.240 -63.745 -14.479  1.00  1.20           C  
ATOM   4892  O   LEU A 318      -3.389 -62.912 -14.805  1.00  1.20           O  
ATOM   4893  CB  LEU A 318      -6.463 -62.715 -14.039  1.00  1.20           C  
ATOM   4894  CG  LEU A 318      -7.566 -62.349 -13.075  1.00  1.20           C  
ATOM   4895  CD1 LEU A 318      -8.575 -61.537 -13.810  1.00  1.20           C  
ATOM   4896  CD2 LEU A 318      -8.185 -63.601 -12.497  1.00  1.20           C  
ATOM   4897  H   LEU A 318      -4.820 -61.541 -12.525  1.00  1.20           H  
ATOM   4898  HA  LEU A 318      -5.587 -64.337 -12.930  1.00  1.20           H  
ATOM   4899 1HB  LEU A 318      -6.119 -61.793 -14.487  1.00  1.20           H  
ATOM   4900 2HB  LEU A 318      -6.883 -63.347 -14.822  1.00  1.20           H  
ATOM   4901  HG  LEU A 318      -7.160 -61.746 -12.260  1.00  1.20           H  
ATOM   4902 1HD1 LEU A 318      -9.377 -61.253 -13.130  1.00  1.20           H  
ATOM   4903 2HD1 LEU A 318      -8.096 -60.647 -14.198  1.00  1.20           H  
ATOM   4904 3HD1 LEU A 318      -8.973 -62.126 -14.631  1.00  1.20           H  
ATOM   4905 1HD2 LEU A 318      -8.984 -63.329 -11.800  1.00  1.20           H  
ATOM   4906 2HD2 LEU A 318      -8.598 -64.208 -13.303  1.00  1.20           H  
ATOM   4907 3HD2 LEU A 318      -7.420 -64.169 -11.964  1.00  1.20           H  
ATOM   4908  N   VAL A 319      -4.321 -64.953 -15.028  1.00  1.32           N  
ATOM   4909  CA  VAL A 319      -3.410 -65.357 -16.090  1.00  1.32           C  
ATOM   4910  C   VAL A 319      -4.158 -65.719 -17.373  1.00  1.32           C  
ATOM   4911  O   VAL A 319      -4.718 -66.812 -17.449  1.00  1.32           O  
ATOM   4912  CB  VAL A 319      -2.631 -66.601 -15.662  1.00  1.32           C  
ATOM   4913  CG1 VAL A 319      -1.664 -66.969 -16.759  1.00  1.32           C  
ATOM   4914  CG2 VAL A 319      -1.927 -66.343 -14.339  1.00  1.32           C  
ATOM   4915  H   VAL A 319      -5.027 -65.601 -14.705  1.00  1.32           H  
ATOM   4916  HA  VAL A 319      -2.691 -64.562 -16.263  1.00  1.32           H  
ATOM   4917  HB  VAL A 319      -3.323 -67.436 -15.543  1.00  1.32           H  
ATOM   4918 1HG1 VAL A 319      -1.118 -67.868 -16.481  1.00  1.32           H  
ATOM   4919 2HG1 VAL A 319      -2.216 -67.150 -17.688  1.00  1.32           H  
ATOM   4920 3HG1 VAL A 319      -0.964 -66.147 -16.914  1.00  1.32           H  
ATOM   4921 1HG2 VAL A 319      -1.377 -67.233 -14.038  1.00  1.32           H  
ATOM   4922 2HG2 VAL A 319      -1.251 -65.533 -14.453  1.00  1.32           H  
ATOM   4923 3HG2 VAL A 319      -2.659 -66.094 -13.567  1.00  1.32           H  
ATOM   4924  N   PRO A 320      -4.252 -64.819 -18.359  1.00  1.46           N  
ATOM   4925  CA  PRO A 320      -4.901 -65.040 -19.633  1.00  1.46           C  
ATOM   4926  C   PRO A 320      -4.293 -66.238 -20.342  1.00  1.46           C  
ATOM   4927  O   PRO A 320      -3.070 -66.421 -20.314  1.00  1.46           O  
ATOM   4928  CB  PRO A 320      -4.634 -63.730 -20.371  1.00  1.46           C  
ATOM   4929  CG  PRO A 320      -4.434 -62.720 -19.305  1.00  1.46           C  
ATOM   4930  CD  PRO A 320      -3.725 -63.478 -18.192  1.00  1.46           C  
ATOM   4931  HA  PRO A 320      -5.992 -65.195 -19.473  1.00  1.46           H  
ATOM   4932 1HB  PRO A 320      -3.730 -63.846 -20.953  1.00  1.46           H  
ATOM   4933 2HB  PRO A 320      -5.452 -63.503 -21.077  1.00  1.46           H  
ATOM   4934 1HG  PRO A 320      -3.837 -61.888 -19.704  1.00  1.46           H  
ATOM   4935 2HG  PRO A 320      -5.401 -62.300 -18.990  1.00  1.46           H  
ATOM   4936 1HD  PRO A 320      -2.636 -63.455 -18.321  1.00  1.46           H  
ATOM   4937 2HD  PRO A 320      -4.025 -63.079 -17.249  1.00  1.46           H  
ATOM   4938  N   SER A 321      -5.124 -67.022 -21.008  1.00  1.62           N  
ATOM   4939  CA  SER A 321      -4.671 -68.164 -21.789  1.00  1.62           C  
ATOM   4940  C   SER A 321      -4.692 -67.804 -23.269  1.00  1.62           C  
ATOM   4941  O   SER A 321      -3.896 -68.308 -24.065  1.00  1.62           O  
ATOM   4942  CB  SER A 321      -5.583 -69.349 -21.535  1.00  1.62           C  
ATOM   4943  OG  SER A 321      -6.904 -69.092 -21.995  1.00  1.62           O  
ATOM   4944  H   SER A 321      -6.120 -66.809 -20.997  1.00  1.62           H  
ATOM   4945  HA  SER A 321      -3.648 -68.413 -21.501  1.00  1.62           H  
ATOM   4946 1HB  SER A 321      -5.189 -70.232 -22.031  1.00  1.62           H  
ATOM   4947 2HB  SER A 321      -5.608 -69.555 -20.465  1.00  1.62           H  
ATOM   4948  HG  SER A 321      -7.111 -68.143 -21.774  1.00  1.62           H  
ATOM   4949  N   HIS A 322      -5.588 -66.880 -23.600  1.00  1.79           N  
ATOM   4950  CA  HIS A 322      -5.810 -66.384 -24.950  1.00  1.79           C  
ATOM   4951  C   HIS A 322      -5.945 -64.868 -24.965  1.00  1.79           C  
ATOM   4952  O   HIS A 322      -6.300 -64.243 -23.964  1.00  1.79           O  
ATOM   4953  CB  HIS A 322      -7.081 -66.994 -25.560  1.00  1.79           C  
ATOM   4954  CG  HIS A 322      -7.026 -68.495 -25.816  1.00  1.79           C  
ATOM   4955  ND1 HIS A 322      -7.163 -69.444 -24.815  1.00  1.79           N  
ATOM   4956  CD2 HIS A 322      -6.859 -69.188 -26.968  1.00  1.79           C  
ATOM   4957  CE1 HIS A 322      -7.075 -70.652 -25.346  1.00  1.79           C  
ATOM   4958  NE2 HIS A 322      -6.895 -70.525 -26.650  1.00  1.79           N  
ATOM   4959  H   HIS A 322      -6.217 -66.553 -22.866  1.00  1.79           H  
ATOM   4960  HA  HIS A 322      -4.966 -66.649 -25.582  1.00  1.79           H  
ATOM   4961 1HB  HIS A 322      -7.927 -66.790 -24.899  1.00  1.79           H  
ATOM   4962 2HB  HIS A 322      -7.292 -66.496 -26.507  1.00  1.79           H  
ATOM   4963  HD1 HIS A 322      -7.285 -69.282 -23.818  1.00  1.79           H  
ATOM   4964  HD2 HIS A 322      -6.716 -68.877 -28.003  1.00  1.79           H  
ATOM   4965  HE1 HIS A 322      -7.157 -71.538 -24.718  1.00  1.79           H  
ATOM   4966  N   ILE A 323      -5.693 -64.263 -26.116  1.00  1.94           N  
ATOM   4967  CA  ILE A 323      -5.996 -62.850 -26.243  1.00  1.94           C  
ATOM   4968  C   ILE A 323      -7.524 -62.776 -26.240  1.00  1.94           C  
ATOM   4969  O   ILE A 323      -8.175 -63.557 -26.933  1.00  1.94           O  
ATOM   4970  CB  ILE A 323      -5.352 -62.211 -27.501  1.00  1.94           C  
ATOM   4971  CG1 ILE A 323      -3.800 -62.249 -27.391  1.00  1.94           C  
ATOM   4972  CG2 ILE A 323      -5.794 -60.777 -27.639  1.00  1.94           C  
ATOM   4973  CD1 ILE A 323      -3.060 -61.844 -28.649  1.00  1.94           C  
ATOM   4974  H   ILE A 323      -5.355 -64.789 -26.908  1.00  1.94           H  
ATOM   4975  HA  ILE A 323      -5.635 -62.314 -25.369  1.00  1.94           H  
ATOM   4976  HB  ILE A 323      -5.648 -62.771 -28.388  1.00  1.94           H  
ATOM   4977 1HG1 ILE A 323      -3.496 -61.568 -26.602  1.00  1.94           H  
ATOM   4978 2HG1 ILE A 323      -3.490 -63.257 -27.122  1.00  1.94           H  
ATOM   4979 1HG2 ILE A 323      -5.336 -60.345 -28.529  1.00  1.94           H  
ATOM   4980 2HG2 ILE A 323      -6.862 -60.733 -27.731  1.00  1.94           H  
ATOM   4981 3HG2 ILE A 323      -5.486 -60.221 -26.763  1.00  1.94           H  
ATOM   4982 1HD1 ILE A 323      -1.989 -61.882 -28.469  1.00  1.94           H  
ATOM   4983 2HD1 ILE A 323      -3.319 -62.521 -29.464  1.00  1.94           H  
ATOM   4984 3HD1 ILE A 323      -3.341 -60.829 -28.924  1.00  1.94           H  
ATOM   4985  N   HIS A 324      -8.068 -61.852 -25.447  1.00  2.02           N  
ATOM   4986  CA  HIS A 324      -9.511 -61.648 -25.209  1.00  2.02           C  
ATOM   4987  C   HIS A 324     -10.186 -62.709 -24.292  1.00  2.02           C  
ATOM   4988  O   HIS A 324     -11.237 -63.246 -24.644  1.00  2.02           O  
ATOM   4989  CB  HIS A 324     -10.337 -61.607 -26.515  1.00  2.02           C  
ATOM   4990  CG  HIS A 324      -9.859 -60.668 -27.614  1.00  2.02           C  
ATOM   4991  ND1 HIS A 324      -9.868 -59.280 -27.514  1.00  2.02           N  
ATOM   4992  CD2 HIS A 324      -9.384 -60.951 -28.847  1.00  2.02           C  
ATOM   4993  CE1 HIS A 324      -9.399 -58.770 -28.645  1.00  2.02           C  
ATOM   4994  NE2 HIS A 324      -9.098 -59.762 -29.457  1.00  2.02           N  
ATOM   4995  H   HIS A 324      -7.434 -61.255 -24.943  1.00  2.02           H  
ATOM   4996  HA  HIS A 324      -9.640 -60.683 -24.718  1.00  2.02           H  
ATOM   4997 1HB  HIS A 324     -10.415 -62.604 -26.935  1.00  2.02           H  
ATOM   4998 2HB  HIS A 324     -11.350 -61.309 -26.257  1.00  2.02           H  
ATOM   4999  HD1 HIS A 324     -10.166 -58.692 -26.733  1.00  2.02           H  
ATOM   5000  HD2 HIS A 324      -9.205 -61.890 -29.372  1.00  2.02           H  
ATOM   5001  HE1 HIS A 324      -9.315 -57.700 -28.787  1.00  2.02           H  
ATOM   5002  N   ASP A 325      -9.562 -62.997 -23.129  1.00  2.01           N  
ATOM   5003  CA  ASP A 325     -10.134 -63.810 -22.021  1.00  2.01           C  
ATOM   5004  C   ASP A 325     -10.885 -62.885 -21.065  1.00  2.01           C  
ATOM   5005  O   ASP A 325     -10.805 -61.679 -21.237  1.00  2.01           O  
ATOM   5006  CB  ASP A 325      -9.092 -64.625 -21.258  1.00  2.01           C  
ATOM   5007  CG  ASP A 325      -8.646 -65.882 -21.978  1.00  2.01           C  
ATOM   5008  OD1 ASP A 325      -9.357 -66.364 -22.814  1.00  2.01           O  
ATOM   5009  OD2 ASP A 325      -7.590 -66.391 -21.640  1.00  2.01           O  
ATOM   5010  H   ASP A 325      -8.659 -62.571 -22.979  1.00  2.01           H  
ATOM   5011  HA  ASP A 325     -10.857 -64.511 -22.443  1.00  2.01           H  
ATOM   5012 1HB  ASP A 325      -8.212 -64.003 -21.093  1.00  2.01           H  
ATOM   5013 2HB  ASP A 325      -9.481 -64.897 -20.279  1.00  2.01           H  
ATOM   5014  N   LYS A 326     -11.617 -63.417 -20.070  1.00  1.89           N  
ATOM   5015  CA  LYS A 326     -12.431 -62.521 -19.234  1.00  1.89           C  
ATOM   5016  C   LYS A 326     -12.300 -62.523 -17.723  1.00  1.89           C  
ATOM   5017  O   LYS A 326     -11.955 -63.519 -17.086  1.00  1.89           O  
ATOM   5018  CB  LYS A 326     -13.898 -62.841 -19.419  1.00  1.89           C  
ATOM   5019  CG  LYS A 326     -14.278 -64.222 -18.929  1.00  1.89           C  
ATOM   5020  CD  LYS A 326     -15.749 -64.431 -19.071  1.00  1.89           C  
ATOM   5021  CE  LYS A 326     -16.206 -65.780 -18.568  1.00  1.89           C  
ATOM   5022  NZ  LYS A 326     -17.685 -65.905 -18.643  1.00  1.89           N  
ATOM   5023  H   LYS A 326     -11.647 -64.417 -19.927  1.00  1.89           H  
ATOM   5024  HA  LYS A 326     -12.236 -61.501 -19.555  1.00  1.89           H  
ATOM   5025 1HB  LYS A 326     -14.512 -62.109 -18.898  1.00  1.89           H  
ATOM   5026 2HB  LYS A 326     -14.152 -62.799 -20.428  1.00  1.89           H  
ATOM   5027 1HG  LYS A 326     -13.744 -64.979 -19.501  1.00  1.89           H  
ATOM   5028 2HG  LYS A 326     -14.002 -64.316 -17.880  1.00  1.89           H  
ATOM   5029 1HD  LYS A 326     -16.268 -63.649 -18.516  1.00  1.89           H  
ATOM   5030 2HD  LYS A 326     -16.010 -64.347 -20.118  1.00  1.89           H  
ATOM   5031 1HE  LYS A 326     -15.757 -66.551 -19.190  1.00  1.89           H  
ATOM   5032 2HE  LYS A 326     -15.882 -65.923 -17.539  1.00  1.89           H  
ATOM   5033 1HZ  LYS A 326     -17.977 -66.818 -18.326  1.00  1.89           H  
ATOM   5034 2HZ  LYS A 326     -18.120 -65.191 -18.066  1.00  1.89           H  
ATOM   5035 3HZ  LYS A 326     -17.980 -65.760 -19.616  1.00  1.89           H  
ATOM   5036  N   SER A 327     -12.699 -61.369 -17.183  1.00  1.69           N  
ATOM   5037  CA  SER A 327     -12.974 -61.093 -15.778  1.00  1.69           C  
ATOM   5038  C   SER A 327     -13.689 -59.765 -15.677  1.00  1.69           C  
ATOM   5039  O   SER A 327     -13.390 -58.836 -16.431  1.00  1.69           O  
ATOM   5040  CB  SER A 327     -11.757 -61.033 -14.901  1.00  1.69           C  
ATOM   5041  OG  SER A 327     -12.148 -60.691 -13.573  1.00  1.69           O  
ATOM   5042  H   SER A 327     -12.887 -60.611 -17.825  1.00  1.69           H  
ATOM   5043  HA  SER A 327     -13.637 -61.868 -15.390  1.00  1.69           H  
ATOM   5044 1HB  SER A 327     -11.270 -62.001 -14.903  1.00  1.69           H  
ATOM   5045 2HB  SER A 327     -11.061 -60.299 -15.260  1.00  1.69           H  
ATOM   5046  HG  SER A 327     -12.515 -59.745 -13.605  1.00  1.69           H  
ATOM   5047  N   SER A 328     -14.598 -59.662 -14.726  1.00  1.47           N  
ATOM   5048  CA  SER A 328     -15.246 -58.395 -14.438  1.00  1.47           C  
ATOM   5049  C   SER A 328     -14.271 -57.566 -13.634  1.00  1.47           C  
ATOM   5050  O   SER A 328     -13.229 -58.103 -13.229  1.00  1.47           O  
ATOM   5051  CB  SER A 328     -16.538 -58.628 -13.696  1.00  1.47           C  
ATOM   5052  OG  SER A 328     -16.322 -59.181 -12.424  1.00  1.47           O  
ATOM   5053  H   SER A 328     -14.823 -60.474 -14.169  1.00  1.47           H  
ATOM   5054  HA  SER A 328     -15.463 -57.876 -15.372  1.00  1.47           H  
ATOM   5055 1HB  SER A 328     -17.064 -57.696 -13.577  1.00  1.47           H  
ATOM   5056 2HB  SER A 328     -17.176 -59.277 -14.277  1.00  1.47           H  
ATOM   5057  HG  SER A 328     -17.212 -59.125 -12.010  1.00  1.47           H  
ATOM   5058  N   ILE A 329     -14.555 -56.267 -13.468  1.00  1.28           N  
ATOM   5059  CA  ILE A 329     -13.675 -55.430 -12.640  1.00  1.28           C  
ATOM   5060  C   ILE A 329     -14.384 -54.238 -11.976  1.00  1.28           C  
ATOM   5061  O   ILE A 329     -15.147 -53.514 -12.621  1.00  1.28           O  
ATOM   5062  CB  ILE A 329     -12.474 -54.893 -13.472  1.00  1.28           C  
ATOM   5063  CG1 ILE A 329     -11.479 -54.163 -12.562  1.00  1.28           C  
ATOM   5064  CG2 ILE A 329     -12.939 -53.958 -14.570  1.00  1.28           C  
ATOM   5065  CD1 ILE A 329     -10.141 -53.841 -13.236  1.00  1.28           C  
ATOM   5066  H   ILE A 329     -15.423 -55.902 -13.871  1.00  1.28           H  
ATOM   5067  HA  ILE A 329     -13.269 -56.053 -11.842  1.00  1.28           H  
ATOM   5068  HB  ILE A 329     -11.946 -55.736 -13.921  1.00  1.28           H  
ATOM   5069 1HG1 ILE A 329     -11.929 -53.252 -12.234  1.00  1.28           H  
ATOM   5070 2HG1 ILE A 329     -11.287 -54.775 -11.688  1.00  1.28           H  
ATOM   5071 1HG2 ILE A 329     -12.075 -53.608 -15.136  1.00  1.28           H  
ATOM   5072 2HG2 ILE A 329     -13.609 -54.490 -15.232  1.00  1.28           H  
ATOM   5073 3HG2 ILE A 329     -13.455 -53.106 -14.125  1.00  1.28           H  
ATOM   5074 1HD1 ILE A 329      -9.496 -53.326 -12.535  1.00  1.28           H  
ATOM   5075 2HD1 ILE A 329      -9.653 -54.732 -13.564  1.00  1.28           H  
ATOM   5076 3HD1 ILE A 329     -10.315 -53.206 -14.096  1.00  1.28           H  
ATOM   5077  N   TRP A 330     -14.033 -53.992 -10.717  1.00  1.13           N  
ATOM   5078  CA  TRP A 330     -14.423 -52.816  -9.949  1.00  1.13           C  
ATOM   5079  C   TRP A 330     -13.146 -52.074  -9.606  1.00  1.13           C  
ATOM   5080  O   TRP A 330     -12.163 -52.715  -9.232  1.00  1.13           O  
ATOM   5081  CB  TRP A 330     -15.137 -53.269  -8.672  1.00  1.13           C  
ATOM   5082  CG  TRP A 330     -16.453 -53.855  -8.953  1.00  1.13           C  
ATOM   5083  CD1 TRP A 330     -16.703 -55.094  -9.448  1.00  1.13           C  
ATOM   5084  CD2 TRP A 330     -17.733 -53.256  -8.702  1.00  1.13           C  
ATOM   5085  NE1 TRP A 330     -18.046 -55.286  -9.565  1.00  1.13           N  
ATOM   5086  CE2 TRP A 330     -18.692 -54.165  -9.115  1.00  1.13           C  
ATOM   5087  CE3 TRP A 330     -18.131 -52.046  -8.162  1.00  1.13           C  
ATOM   5088  CZ2 TRP A 330     -20.027 -53.894  -9.018  1.00  1.13           C  
ATOM   5089  CZ3 TRP A 330     -19.474 -51.772  -8.042  1.00  1.13           C  
ATOM   5090  CH2 TRP A 330     -20.396 -52.670  -8.458  1.00  1.13           C  
ATOM   5091  H   TRP A 330     -13.470 -54.686 -10.243  1.00  1.13           H  
ATOM   5092  HA  TRP A 330     -15.065 -52.177 -10.544  1.00  1.13           H  
ATOM   5093 1HB  TRP A 330     -14.538 -54.017  -8.173  1.00  1.13           H  
ATOM   5094 2HB  TRP A 330     -15.255 -52.427  -7.992  1.00  1.13           H  
ATOM   5095  HD1 TRP A 330     -15.942 -55.827  -9.718  1.00  1.13           H  
ATOM   5096  HE1 TRP A 330     -18.484 -56.170  -9.904  1.00  1.13           H  
ATOM   5097  HE3 TRP A 330     -17.392 -51.340  -7.845  1.00  1.13           H  
ATOM   5098  HZ2 TRP A 330     -20.771 -54.616  -9.338  1.00  1.13           H  
ATOM   5099  HZ3 TRP A 330     -19.776 -50.820  -7.609  1.00  1.13           H  
ATOM   5100  HH2 TRP A 330     -21.441 -52.428  -8.340  1.00  1.13           H  
ATOM   5101  N   LEU A 331     -13.133 -50.746  -9.752  1.00  1.05           N  
ATOM   5102  CA  LEU A 331     -11.925 -49.987  -9.416  1.00  1.05           C  
ATOM   5103  C   LEU A 331     -12.249 -48.760  -8.578  1.00  1.05           C  
ATOM   5104  O   LEU A 331     -13.114 -47.964  -8.939  1.00  1.05           O  
ATOM   5105  CB  LEU A 331     -11.210 -49.502 -10.682  1.00  1.05           C  
ATOM   5106  CG  LEU A 331     -10.847 -50.503 -11.704  1.00  1.05           C  
ATOM   5107  CD1 LEU A 331     -11.924 -50.521 -12.751  1.00  1.05           C  
ATOM   5108  CD2 LEU A 331      -9.522 -50.155 -12.274  1.00  1.05           C  
ATOM   5109  H   LEU A 331     -13.979 -50.274 -10.069  1.00  1.05           H  
ATOM   5110  HA  LEU A 331     -11.252 -50.620  -8.844  1.00  1.05           H  
ATOM   5111 1HB  LEU A 331     -11.792 -48.719 -11.153  1.00  1.05           H  
ATOM   5112 2HB  LEU A 331     -10.274 -49.100 -10.392  1.00  1.05           H  
ATOM   5113  HG  LEU A 331     -10.783 -51.483 -11.255  1.00  1.05           H  
ATOM   5114 1HD1 LEU A 331     -11.690 -51.244 -13.522  1.00  1.05           H  
ATOM   5115 2HD1 LEU A 331     -12.866 -50.786 -12.279  1.00  1.05           H  
ATOM   5116 3HD1 LEU A 331     -11.999 -49.534 -13.205  1.00  1.05           H  
ATOM   5117 1HD2 LEU A 331      -9.257 -50.893 -13.026  1.00  1.05           H  
ATOM   5118 2HD2 LEU A 331      -9.563 -49.165 -12.725  1.00  1.05           H  
ATOM   5119 3HD2 LEU A 331      -8.781 -50.164 -11.484  1.00  1.05           H  
ATOM   5120  N   GLY A 332     -11.487 -48.512  -7.529  1.00  1.01           N  
ATOM   5121  CA  GLY A 332     -11.770 -47.309  -6.746  1.00  1.01           C  
ATOM   5122  C   GLY A 332     -11.140 -47.335  -5.373  1.00  1.01           C  
ATOM   5123  O   GLY A 332     -10.202 -48.096  -5.103  1.00  1.01           O  
ATOM   5124  H   GLY A 332     -10.765 -49.183  -7.251  1.00  1.01           H  
ATOM   5125 1HA  GLY A 332     -11.433 -46.425  -7.288  1.00  1.01           H  
ATOM   5126 2HA  GLY A 332     -12.847 -47.201  -6.635  1.00  1.01           H  
ATOM   5127  N   SER A 333     -11.638 -46.482  -4.482  1.00  1.01           N  
ATOM   5128  CA  SER A 333     -11.050 -46.460  -3.153  1.00  1.01           C  
ATOM   5129  C   SER A 333     -11.316 -47.771  -2.445  1.00  1.01           C  
ATOM   5130  O   SER A 333     -12.343 -48.418  -2.688  1.00  1.01           O  
ATOM   5131  CB  SER A 333     -11.619 -45.331  -2.307  1.00  1.01           C  
ATOM   5132  OG  SER A 333     -12.996 -45.506  -1.955  1.00  1.01           O  
ATOM   5133  H   SER A 333     -12.403 -45.859  -4.733  1.00  1.01           H  
ATOM   5134  HA  SER A 333      -9.970 -46.324  -3.248  1.00  1.01           H  
ATOM   5135 1HB  SER A 333     -11.032 -45.259  -1.396  1.00  1.01           H  
ATOM   5136 2HB  SER A 333     -11.505 -44.389  -2.848  1.00  1.01           H  
ATOM   5137  HG  SER A 333     -13.190 -44.718  -1.366  1.00  1.01           H  
ATOM   5138  N   SER A 334     -10.444 -48.108  -1.490  1.00  1.02           N  
ATOM   5139  CA  SER A 334     -10.626 -49.305  -0.687  1.00  1.02           C  
ATOM   5140  C   SER A 334     -11.901 -49.241   0.135  1.00  1.02           C  
ATOM   5141  O   SER A 334     -12.548 -50.250   0.378  1.00  1.02           O  
ATOM   5142  CB  SER A 334      -9.427 -49.465   0.225  1.00  1.02           C  
ATOM   5143  OG  SER A 334      -9.357 -48.409   1.149  1.00  1.02           O  
ATOM   5144  H   SER A 334      -9.626 -47.534  -1.340  1.00  1.02           H  
ATOM   5145  HA  SER A 334     -10.697 -50.165  -1.352  1.00  1.02           H  
ATOM   5146 1HB  SER A 334      -9.501 -50.414   0.761  1.00  1.02           H  
ATOM   5147 2HB  SER A 334      -8.516 -49.492  -0.376  1.00  1.02           H  
ATOM   5148  HG  SER A 334     -10.126 -48.509   1.719  1.00  1.02           H  
ATOM   5149  N   GLY A 335     -12.317 -48.038   0.493  1.00  1.03           N  
ATOM   5150  CA  GLY A 335     -13.539 -47.872   1.256  1.00  1.03           C  
ATOM   5151  C   GLY A 335     -14.734 -48.392   0.469  1.00  1.03           C  
ATOM   5152  O   GLY A 335     -15.472 -49.276   0.926  1.00  1.03           O  
ATOM   5153  H   GLY A 335     -11.764 -47.232   0.243  1.00  1.03           H  
ATOM   5154 1HA  GLY A 335     -13.458 -48.406   2.202  1.00  1.03           H  
ATOM   5155 2HA  GLY A 335     -13.683 -46.817   1.485  1.00  1.03           H  
ATOM   5156  N   GLU A 336     -14.931 -47.849  -0.736  1.00  1.04           N  
ATOM   5157  CA  GLU A 336     -16.110 -48.256  -1.489  1.00  1.04           C  
ATOM   5158  C   GLU A 336     -16.012 -49.713  -1.964  1.00  1.04           C  
ATOM   5159  O   GLU A 336     -17.022 -50.425  -1.982  1.00  1.04           O  
ATOM   5160  CB  GLU A 336     -16.369 -47.286  -2.639  1.00  1.04           C  
ATOM   5161  CG  GLU A 336     -16.747 -45.850  -2.195  1.00  1.04           C  
ATOM   5162  CD  GLU A 336     -18.035 -45.753  -1.379  1.00  1.04           C  
ATOM   5163  OE1 GLU A 336     -19.050 -46.221  -1.822  1.00  1.04           O  
ATOM   5164  OE2 GLU A 336     -17.985 -45.210  -0.288  1.00  1.04           O  
ATOM   5165  H   GLU A 336     -14.274 -47.149  -1.112  1.00  1.04           H  
ATOM   5166  HA  GLU A 336     -16.967 -48.196  -0.826  1.00  1.04           H  
ATOM   5167 1HB  GLU A 336     -15.502 -47.244  -3.303  1.00  1.04           H  
ATOM   5168 2HB  GLU A 336     -17.212 -47.635  -3.202  1.00  1.04           H  
ATOM   5169 1HG  GLU A 336     -15.925 -45.450  -1.597  1.00  1.04           H  
ATOM   5170 2HG  GLU A 336     -16.841 -45.229  -3.086  1.00  1.04           H  
ATOM   5171  N   ILE A 337     -14.807 -50.173  -2.319  1.00  1.03           N  
ATOM   5172  CA  ILE A 337     -14.684 -51.557  -2.747  1.00  1.03           C  
ATOM   5173  C   ILE A 337     -14.855 -52.562  -1.627  1.00  1.03           C  
ATOM   5174  O   ILE A 337     -15.519 -53.579  -1.836  1.00  1.03           O  
ATOM   5175  CB  ILE A 337     -13.415 -51.843  -3.537  1.00  1.03           C  
ATOM   5176  CG1 ILE A 337     -13.546 -51.159  -4.845  1.00  1.03           C  
ATOM   5177  CG2 ILE A 337     -13.248 -53.318  -3.708  1.00  1.03           C  
ATOM   5178  CD1 ILE A 337     -12.348 -51.156  -5.669  1.00  1.03           C  
ATOM   5179  H   ILE A 337     -13.988 -49.564  -2.305  1.00  1.03           H  
ATOM   5180  HA  ILE A 337     -15.487 -51.738  -3.453  1.00  1.03           H  
ATOM   5181  HB  ILE A 337     -12.554 -51.418  -3.021  1.00  1.03           H  
ATOM   5182 1HG1 ILE A 337     -14.345 -51.644  -5.404  1.00  1.03           H  
ATOM   5183 2HG1 ILE A 337     -13.822 -50.130  -4.654  1.00  1.03           H  
ATOM   5184 1HG2 ILE A 337     -12.347 -53.517  -4.286  1.00  1.03           H  
ATOM   5185 2HG2 ILE A 337     -13.161 -53.784  -2.728  1.00  1.03           H  
ATOM   5186 3HG2 ILE A 337     -14.118 -53.716  -4.226  1.00  1.03           H  
ATOM   5187 1HD1 ILE A 337     -12.580 -50.657  -6.575  1.00  1.03           H  
ATOM   5188 2HD1 ILE A 337     -11.551 -50.631  -5.148  1.00  1.03           H  
ATOM   5189 3HD1 ILE A 337     -12.038 -52.176  -5.896  1.00  1.03           H  
ATOM   5190  N   ASP A 338     -14.277 -52.335  -0.455  1.00  1.01           N  
ATOM   5191  CA  ASP A 338     -14.478 -53.309   0.604  1.00  1.01           C  
ATOM   5192  C   ASP A 338     -15.972 -53.416   0.940  1.00  1.01           C  
ATOM   5193  O   ASP A 338     -16.478 -54.515   1.179  1.00  1.01           O  
ATOM   5194  CB  ASP A 338     -13.657 -52.964   1.848  1.00  1.01           C  
ATOM   5195  CG  ASP A 338     -12.110 -53.204   1.679  1.00  1.01           C  
ATOM   5196  OD1 ASP A 338     -11.686 -53.844   0.718  1.00  1.01           O  
ATOM   5197  OD2 ASP A 338     -11.374 -52.765   2.533  1.00  1.01           O  
ATOM   5198  H   ASP A 338     -13.717 -51.504  -0.279  1.00  1.01           H  
ATOM   5199  HA  ASP A 338     -14.144 -54.281   0.243  1.00  1.01           H  
ATOM   5200 1HB  ASP A 338     -13.815 -51.909   2.091  1.00  1.01           H  
ATOM   5201 2HB  ASP A 338     -14.015 -53.548   2.692  1.00  1.01           H  
ATOM   5202  N   LYS A 339     -16.709 -52.284   0.914  1.00  1.00           N  
ATOM   5203  CA  LYS A 339     -18.145 -52.377   1.175  1.00  1.00           C  
ATOM   5204  C   LYS A 339     -18.817 -53.212   0.083  1.00  1.00           C  
ATOM   5205  O   LYS A 339     -19.654 -54.079   0.375  1.00  1.00           O  
ATOM   5206  CB  LYS A 339     -18.772 -50.987   1.270  1.00  1.00           C  
ATOM   5207  CG  LYS A 339     -18.395 -50.227   2.552  1.00  1.00           C  
ATOM   5208  CD  LYS A 339     -19.173 -48.926   2.691  1.00  1.00           C  
ATOM   5209  CE  LYS A 339     -18.673 -47.894   1.692  1.00  1.00           C  
ATOM   5210  NZ  LYS A 339     -19.295 -46.550   1.888  1.00  1.00           N  
ATOM   5211  H   LYS A 339     -16.276 -51.371   0.736  1.00  1.00           H  
ATOM   5212  HA  LYS A 339     -18.293 -52.887   2.123  1.00  1.00           H  
ATOM   5213 1HB  LYS A 339     -18.443 -50.385   0.414  1.00  1.00           H  
ATOM   5214 2HB  LYS A 339     -19.856 -51.070   1.218  1.00  1.00           H  
ATOM   5215 1HG  LYS A 339     -18.601 -50.856   3.418  1.00  1.00           H  
ATOM   5216 2HG  LYS A 339     -17.329 -50.004   2.534  1.00  1.00           H  
ATOM   5217 1HD  LYS A 339     -20.231 -49.109   2.509  1.00  1.00           H  
ATOM   5218 2HD  LYS A 339     -19.056 -48.530   3.701  1.00  1.00           H  
ATOM   5219 1HE  LYS A 339     -17.593 -47.797   1.785  1.00  1.00           H  
ATOM   5220 2HE  LYS A 339     -18.909 -48.240   0.685  1.00  1.00           H  
ATOM   5221 1HZ  LYS A 339     -18.904 -45.920   1.160  1.00  1.00           H  
ATOM   5222 2HZ  LYS A 339     -20.291 -46.612   1.779  1.00  1.00           H  
ATOM   5223 3HZ  LYS A 339     -19.076 -46.188   2.800  1.00  1.00           H  
ATOM   5224  N   PHE A 340     -18.416 -53.016  -1.166  1.00  1.00           N  
ATOM   5225  CA  PHE A 340     -18.953 -53.814  -2.260  1.00  1.00           C  
ATOM   5226  C   PHE A 340     -18.721 -55.286  -2.041  1.00  1.00           C  
ATOM   5227  O   PHE A 340     -19.635 -56.105  -2.155  1.00  1.00           O  
ATOM   5228  CB  PHE A 340     -18.381 -53.398  -3.600  1.00  1.00           C  
ATOM   5229  CG  PHE A 340     -18.736 -54.340  -4.638  1.00  1.00           C  
ATOM   5230  CD1 PHE A 340     -20.011 -54.398  -5.098  1.00  1.00           C  
ATOM   5231  CD2 PHE A 340     -17.773 -55.186  -5.175  1.00  1.00           C  
ATOM   5232  CE1 PHE A 340     -20.359 -55.282  -6.052  1.00  1.00           C  
ATOM   5233  CE2 PHE A 340     -18.105 -56.086  -6.149  1.00  1.00           C  
ATOM   5234  CZ  PHE A 340     -19.409 -56.142  -6.592  1.00  1.00           C  
ATOM   5235  H   PHE A 340     -17.734 -52.283  -1.381  1.00  1.00           H  
ATOM   5236  HA  PHE A 340     -20.034 -53.655  -2.289  1.00  1.00           H  
ATOM   5237 1HB  PHE A 340     -18.731 -52.422  -3.881  1.00  1.00           H  
ATOM   5238 2HB  PHE A 340     -17.306 -53.352  -3.542  1.00  1.00           H  
ATOM   5239  HD1 PHE A 340     -20.751 -53.737  -4.676  1.00  1.00           H  
ATOM   5240  HD2 PHE A 340     -16.748 -55.131  -4.806  1.00  1.00           H  
ATOM   5241  HE1 PHE A 340     -21.380 -55.307  -6.381  1.00  1.00           H  
ATOM   5242  HE2 PHE A 340     -17.350 -56.752  -6.570  1.00  1.00           H  
ATOM   5243  HZ  PHE A 340     -19.685 -56.858  -7.376  1.00  1.00           H  
ATOM   5244  N   LEU A 341     -17.474 -55.633  -1.741  1.00  1.04           N  
ATOM   5245  CA  LEU A 341     -17.120 -57.017  -1.573  1.00  1.04           C  
ATOM   5246  C   LEU A 341     -17.874 -57.641  -0.419  1.00  1.04           C  
ATOM   5247  O   LEU A 341     -18.272 -58.805  -0.507  1.00  1.04           O  
ATOM   5248  CB  LEU A 341     -15.621 -57.133  -1.385  1.00  1.04           C  
ATOM   5249  CG  LEU A 341     -14.828 -56.797  -2.625  1.00  1.04           C  
ATOM   5250  CD1 LEU A 341     -13.358 -56.795  -2.264  1.00  1.04           C  
ATOM   5251  CD2 LEU A 341     -15.188 -57.808  -3.722  1.00  1.04           C  
ATOM   5252  H   LEU A 341     -16.768 -54.907  -1.641  1.00  1.04           H  
ATOM   5253  HA  LEU A 341     -17.392 -57.547  -2.485  1.00  1.04           H  
ATOM   5254 1HB  LEU A 341     -15.320 -56.433  -0.600  1.00  1.04           H  
ATOM   5255 2HB  LEU A 341     -15.374 -58.142  -1.069  1.00  1.04           H  
ATOM   5256  HG  LEU A 341     -15.086 -55.799  -2.969  1.00  1.04           H  
ATOM   5257 1HD1 LEU A 341     -12.762 -56.538  -3.122  1.00  1.04           H  
ATOM   5258 2HD1 LEU A 341     -13.187 -56.052  -1.479  1.00  1.04           H  
ATOM   5259 3HD1 LEU A 341     -13.069 -57.777  -1.902  1.00  1.04           H  
ATOM   5260 1HD2 LEU A 341     -14.642 -57.595  -4.632  1.00  1.04           H  
ATOM   5261 2HD2 LEU A 341     -14.944 -58.807  -3.376  1.00  1.04           H  
ATOM   5262 3HD2 LEU A 341     -16.258 -57.752  -3.930  1.00  1.04           H  
ATOM   5263  N   ASP A 342     -18.117 -56.884   0.654  1.00  1.12           N  
ATOM   5264  CA  ASP A 342     -18.895 -57.399   1.768  1.00  1.12           C  
ATOM   5265  C   ASP A 342     -20.326 -57.722   1.342  1.00  1.12           C  
ATOM   5266  O   ASP A 342     -20.884 -58.744   1.751  1.00  1.12           O  
ATOM   5267  CB  ASP A 342     -18.891 -56.423   2.946  1.00  1.12           C  
ATOM   5268  CG  ASP A 342     -19.597 -56.977   4.186  1.00  1.12           C  
ATOM   5269  OD1 ASP A 342     -19.192 -58.000   4.713  1.00  1.12           O  
ATOM   5270  OD2 ASP A 342     -20.559 -56.388   4.646  1.00  1.12           O  
ATOM   5271  H   ASP A 342     -17.738 -55.933   0.705  1.00  1.12           H  
ATOM   5272  HA  ASP A 342     -18.428 -58.328   2.102  1.00  1.12           H  
ATOM   5273 1HB  ASP A 342     -17.858 -56.170   3.198  1.00  1.12           H  
ATOM   5274 2HB  ASP A 342     -19.380 -55.496   2.636  1.00  1.12           H  
ATOM   5275  N   HIS A 343     -20.904 -56.912   0.443  1.00  1.26           N  
ATOM   5276  CA  HIS A 343     -22.261 -57.195  -0.017  1.00  1.26           C  
ATOM   5277  C   HIS A 343     -22.268 -58.484  -0.825  1.00  1.26           C  
ATOM   5278  O   HIS A 343     -23.166 -59.325  -0.665  1.00  1.26           O  
ATOM   5279  CB  HIS A 343     -22.812 -56.048  -0.880  1.00  1.26           C  
ATOM   5280  CG  HIS A 343     -23.224 -54.817  -0.119  1.00  1.26           C  
ATOM   5281  ND1 HIS A 343     -22.320 -53.915   0.381  1.00  1.26           N  
ATOM   5282  CD2 HIS A 343     -24.452 -54.336   0.195  1.00  1.26           C  
ATOM   5283  CE1 HIS A 343     -22.955 -52.933   0.988  1.00  1.26           C  
ATOM   5284  NE2 HIS A 343     -24.268 -53.157   0.895  1.00  1.26           N  
ATOM   5285  H   HIS A 343     -20.412 -56.070   0.133  1.00  1.26           H  
ATOM   5286  HA  HIS A 343     -22.918 -57.327   0.841  1.00  1.26           H  
ATOM   5287 1HB  HIS A 343     -22.067 -55.757  -1.619  1.00  1.26           H  
ATOM   5288 2HB  HIS A 343     -23.678 -56.402  -1.426  1.00  1.26           H  
ATOM   5289  HD1 HIS A 343     -21.308 -53.988   0.312  1.00  1.26           H  
ATOM   5290  HD2 HIS A 343     -25.462 -54.703  -0.003  1.00  1.26           H  
ATOM   5291  HE1 HIS A 343     -22.393 -52.122   1.452  1.00  1.26           H  
ATOM   5292  N   ILE A 344     -21.233 -58.678  -1.643  1.00  1.51           N  
ATOM   5293  CA  ILE A 344     -21.167 -59.881  -2.457  1.00  1.51           C  
ATOM   5294  C   ILE A 344     -20.944 -61.103  -1.585  1.00  1.51           C  
ATOM   5295  O   ILE A 344     -21.681 -62.088  -1.714  1.00  1.51           O  
ATOM   5296  CB  ILE A 344     -20.023 -59.796  -3.488  1.00  1.51           C  
ATOM   5297  CG1 ILE A 344     -20.263 -58.664  -4.473  1.00  1.51           C  
ATOM   5298  CG2 ILE A 344     -19.878 -61.119  -4.219  1.00  1.51           C  
ATOM   5299  CD1 ILE A 344     -21.517 -58.820  -5.299  1.00  1.51           C  
ATOM   5300  H   ILE A 344     -20.519 -57.949  -1.726  1.00  1.51           H  
ATOM   5301  HA  ILE A 344     -22.106 -60.004  -2.986  1.00  1.51           H  
ATOM   5302  HB  ILE A 344     -19.092 -59.573  -2.966  1.00  1.51           H  
ATOM   5303 1HG1 ILE A 344     -20.329 -57.730  -3.920  1.00  1.51           H  
ATOM   5304 2HG1 ILE A 344     -19.409 -58.610  -5.142  1.00  1.51           H  
ATOM   5305 1HG2 ILE A 344     -19.052 -61.055  -4.931  1.00  1.51           H  
ATOM   5306 2HG2 ILE A 344     -19.674 -61.913  -3.500  1.00  1.51           H  
ATOM   5307 3HG2 ILE A 344     -20.800 -61.348  -4.755  1.00  1.51           H  
ATOM   5308 1HD1 ILE A 344     -21.628 -57.979  -5.975  1.00  1.51           H  
ATOM   5309 2HD1 ILE A 344     -21.460 -59.743  -5.877  1.00  1.51           H  
ATOM   5310 3HD1 ILE A 344     -22.355 -58.862  -4.648  1.00  1.51           H  
ATOM   5311  N   GLY A 345     -19.981 -61.012  -0.660  1.00  1.88           N  
ATOM   5312  CA  GLY A 345     -19.638 -62.109   0.230  1.00  1.88           C  
ATOM   5313  C   GLY A 345     -20.814 -62.559   1.079  1.00  1.88           C  
ATOM   5314  O   GLY A 345     -20.992 -63.752   1.315  1.00  1.88           O  
ATOM   5315  H   GLY A 345     -19.442 -60.155  -0.595  1.00  1.88           H  
ATOM   5316 1HA  GLY A 345     -19.271 -62.949  -0.360  1.00  1.88           H  
ATOM   5317 2HA  GLY A 345     -18.821 -61.791   0.878  1.00  1.88           H  
ATOM   5318  N   LYS A 346     -21.643 -61.619   1.521  1.00  2.38           N  
ATOM   5319  CA  LYS A 346     -22.803 -62.000   2.301  1.00  2.38           C  
ATOM   5320  C   LYS A 346     -23.894 -62.646   1.447  1.00  2.38           C  
ATOM   5321  O   LYS A 346     -24.571 -63.566   1.913  1.00  2.38           O  
ATOM   5322  CB  LYS A 346     -23.360 -60.807   3.080  1.00  2.38           C  
ATOM   5323  CG  LYS A 346     -22.500 -60.363   4.288  1.00  2.38           C  
ATOM   5324  CD  LYS A 346     -23.191 -59.253   5.072  1.00  2.38           C  
ATOM   5325  CE  LYS A 346     -22.535 -58.997   6.452  1.00  2.38           C  
ATOM   5326  NZ  LYS A 346     -21.232 -58.262   6.378  1.00  2.38           N  
ATOM   5327  H   LYS A 346     -21.449 -60.631   1.350  1.00  2.38           H  
ATOM   5328  HA  LYS A 346     -22.485 -62.743   3.031  1.00  2.38           H  
ATOM   5329 1HB  LYS A 346     -23.430 -59.948   2.404  1.00  2.38           H  
ATOM   5330 2HB  LYS A 346     -24.365 -61.033   3.430  1.00  2.38           H  
ATOM   5331 1HG  LYS A 346     -22.323 -61.213   4.945  1.00  2.38           H  
ATOM   5332 2HG  LYS A 346     -21.532 -59.991   3.934  1.00  2.38           H  
ATOM   5333 1HD  LYS A 346     -23.116 -58.328   4.486  1.00  2.38           H  
ATOM   5334 2HD  LYS A 346     -24.239 -59.492   5.210  1.00  2.38           H  
ATOM   5335 1HE  LYS A 346     -23.228 -58.416   7.060  1.00  2.38           H  
ATOM   5336 2HE  LYS A 346     -22.365 -59.959   6.940  1.00  2.38           H  
ATOM   5337 1HZ  LYS A 346     -20.866 -58.122   7.295  1.00  2.38           H  
ATOM   5338 2HZ  LYS A 346     -20.514 -58.733   5.819  1.00  2.38           H  
ATOM   5339 3HZ  LYS A 346     -21.348 -57.353   5.931  1.00  2.38           H  
ATOM   5340  N   SER A 347     -24.084 -62.184   0.203  1.00  2.99           N  
ATOM   5341  CA  SER A 347     -25.141 -62.763  -0.620  1.00  2.99           C  
ATOM   5342  C   SER A 347     -24.764 -64.074  -1.333  1.00  2.99           C  
ATOM   5343  O   SER A 347     -25.655 -64.788  -1.800  1.00  2.99           O  
ATOM   5344  CB  SER A 347     -25.603 -61.768  -1.657  1.00  2.99           C  
ATOM   5345  OG  SER A 347     -24.638 -61.564  -2.653  1.00  2.99           O  
ATOM   5346  H   SER A 347     -23.526 -61.406  -0.160  1.00  2.99           H  
ATOM   5347  HA  SER A 347     -25.986 -62.979   0.034  1.00  2.99           H  
ATOM   5348 1HB  SER A 347     -26.535 -62.101  -2.108  1.00  2.99           H  
ATOM   5349 2HB  SER A 347     -25.802 -60.819  -1.160  1.00  2.99           H  
ATOM   5350  HG  SER A 347     -23.769 -61.705  -2.220  1.00  2.99           H  
ATOM   5351  N   GLN A 348     -23.470 -64.401  -1.420  1.00  3.63           N  
ATOM   5352  CA  GLN A 348     -23.068 -65.620  -2.121  1.00  3.63           C  
ATOM   5353  C   GLN A 348     -21.684 -66.123  -1.707  1.00  3.63           C  
ATOM   5354  O   GLN A 348     -21.588 -67.088  -0.947  1.00  3.63           O  
ATOM   5355  OXT GLN A 348     -20.724 -65.826  -2.416  1.00  3.63           O  
ATOM   5356  CB  GLN A 348     -23.107 -65.386  -3.639  1.00  3.63           C  
ATOM   5357  CG  GLN A 348     -22.785 -66.612  -4.484  1.00  3.63           C  
ATOM   5358  CD  GLN A 348     -22.941 -66.348  -5.978  1.00  3.63           C  
ATOM   5359  OE1 GLN A 348     -22.789 -65.216  -6.450  1.00  3.63           O  
ATOM   5360  NE2 GLN A 348     -23.248 -67.400  -6.732  1.00  3.63           N  
ATOM   5361  H   GLN A 348     -22.762 -63.765  -1.052  1.00  3.63           H  
ATOM   5362  HA  GLN A 348     -23.786 -66.401  -1.876  1.00  3.63           H  
ATOM   5363 1HB  GLN A 348     -24.099 -65.036  -3.929  1.00  3.63           H  
ATOM   5364 2HB  GLN A 348     -22.398 -64.598  -3.898  1.00  3.63           H  
ATOM   5365 1HG  GLN A 348     -21.755 -66.908  -4.296  1.00  3.63           H  
ATOM   5366 2HG  GLN A 348     -23.464 -67.419  -4.207  1.00  3.63           H  
ATOM   5367 1HE2 GLN A 348     -23.364 -67.292  -7.720  1.00  3.63           H  
ATOM   5368 2HE2 GLN A 348     -23.363 -68.300  -6.311  1.00  3.63           H  
TER    5369
ENDMDL

REMARK ID 73481 MODEL 5 2021-05-01_00000188_1_11
PFRMAT TS
TARGET 2021-05-01_00000188_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       0.766  -0.323  -1.407  1.00 14.61           N  
ATOM      2  CA  MET A   1       1.513  -0.189  -0.155  1.00 14.61           C  
ATOM      3  C   MET A   1       2.303   1.130  -0.021  1.00 14.61           C  
ATOM      4  O   MET A   1       3.527   1.098   0.138  1.00 14.61           O  
ATOM      5  CB  MET A   1       2.458  -1.364   0.002  1.00 14.61           C  
ATOM      6  CG  MET A   1       1.811  -2.707   0.191  1.00 14.61           C  
ATOM      7  SD  MET A   1       0.835  -2.780   1.714  1.00 14.61           S  
ATOM      8  CE  MET A   1       2.125  -2.618   2.949  1.00 14.61           C  
ATOM      9 1H   MET A   1       1.008  -1.205  -1.837  1.00 14.61           H  
ATOM     10 2H   MET A   1      -0.227  -0.309  -1.224  1.00 14.61           H  
ATOM     11 3H   MET A   1       1.009   0.427  -2.039  1.00 14.61           H  
ATOM     12  HA  MET A   1       0.804  -0.246   0.667  1.00 14.61           H  
ATOM     13 1HB  MET A   1       3.125  -1.420  -0.856  1.00 14.61           H  
ATOM     14 2HB  MET A   1       3.049  -1.199   0.862  1.00 14.61           H  
ATOM     15 1HG  MET A   1       1.156  -2.919  -0.652  1.00 14.61           H  
ATOM     16 2HG  MET A   1       2.578  -3.480   0.235  1.00 14.61           H  
ATOM     17 1HE  MET A   1       1.692  -2.669   3.947  1.00 14.61           H  
ATOM     18 2HE  MET A   1       2.847  -3.413   2.819  1.00 14.61           H  
ATOM     19 3HE  MET A   1       2.622  -1.661   2.827  1.00 14.61           H  
ATOM     20  N   PRO A   2       1.628   2.302   0.009  1.00 14.40           N  
ATOM     21  CA  PRO A   2       2.207   3.645   0.076  1.00 14.40           C  
ATOM     22  C   PRO A   2       2.933   3.927   1.390  1.00 14.40           C  
ATOM     23  O   PRO A   2       3.693   4.890   1.492  1.00 14.40           O  
ATOM     24  CB  PRO A   2       0.979   4.551  -0.067  1.00 14.40           C  
ATOM     25  CG  PRO A   2      -0.178   3.726   0.437  1.00 14.40           C  
ATOM     26  CD  PRO A   2       0.138   2.307   0.029  1.00 14.40           C  
ATOM     27  HA  PRO A   2       2.891   3.784  -0.774  1.00 14.40           H  
ATOM     28 1HB  PRO A   2       1.128   5.470   0.520  1.00 14.40           H  
ATOM     29 2HB  PRO A   2       0.862   4.860  -1.117  1.00 14.40           H  
ATOM     30 1HG  PRO A   2      -0.275   3.848   1.525  1.00 14.40           H  
ATOM     31 2HG  PRO A   2      -1.119   4.094  -0.003  1.00 14.40           H  
ATOM     32 1HD  PRO A   2      -0.272   1.637   0.793  1.00 14.40           H  
ATOM     33 2HD  PRO A   2      -0.280   2.128  -0.968  1.00 14.40           H  
ATOM     34  N   THR A   3       2.683   3.091   2.393  1.00 14.16           N  
ATOM     35  CA  THR A   3       3.268   3.241   3.710  1.00 14.16           C  
ATOM     36  C   THR A   3       4.662   2.619   3.848  1.00 14.16           C  
ATOM     37  O   THR A   3       5.320   2.796   4.875  1.00 14.16           O  
ATOM     38  CB  THR A   3       2.329   2.630   4.758  1.00 14.16           C  
ATOM     39  OG1 THR A   3       2.130   1.239   4.470  1.00 14.16           O  
ATOM     40  CG2 THR A   3       0.988   3.339   4.737  1.00 14.16           C  
ATOM     41  H   THR A   3       2.053   2.321   2.253  1.00 14.16           H  
ATOM     42  HA  THR A   3       3.361   4.307   3.915  1.00 14.16           H  
ATOM     43  HB  THR A   3       2.780   2.723   5.747  1.00 14.16           H  
ATOM     44  HG1 THR A   3       1.810   0.793   5.290  1.00 14.16           H  
ATOM     45 1HG2 THR A   3       0.336   2.887   5.489  1.00 14.16           H  
ATOM     46 2HG2 THR A   3       1.130   4.394   4.962  1.00 14.16           H  
ATOM     47 3HG2 THR A   3       0.540   3.233   3.755  1.00 14.16           H  
ATOM     48  N   LEU A   4       5.124   1.883   2.837  1.00 13.89           N  
ATOM     49  CA  LEU A   4       6.443   1.268   2.956  1.00 13.89           C  
ATOM     50  C   LEU A   4       7.539   2.300   2.750  1.00 13.89           C  
ATOM     51  O   LEU A   4       7.404   3.236   1.960  1.00 13.89           O  
ATOM     52  CB  LEU A   4       6.602   0.117   1.966  1.00 13.89           C  
ATOM     53  CG  LEU A   4       5.648  -1.045   2.206  1.00 13.89           C  
ATOM     54  CD1 LEU A   4       5.799  -2.080   1.105  1.00 13.89           C  
ATOM     55  CD2 LEU A   4       5.924  -1.670   3.556  1.00 13.89           C  
ATOM     56  H   LEU A   4       4.568   1.748   1.991  1.00 13.89           H  
ATOM     57  HA  LEU A   4       6.543   0.862   3.962  1.00 13.89           H  
ATOM     58 1HB  LEU A   4       6.417   0.498   0.960  1.00 13.89           H  
ATOM     59 2HB  LEU A   4       7.625  -0.255   2.015  1.00 13.89           H  
ATOM     60  HG  LEU A   4       4.646  -0.667   2.202  1.00 13.89           H  
ATOM     61 1HD1 LEU A   4       5.102  -2.900   1.281  1.00 13.89           H  
ATOM     62 2HD1 LEU A   4       5.584  -1.618   0.142  1.00 13.89           H  
ATOM     63 3HD1 LEU A   4       6.816  -2.464   1.106  1.00 13.89           H  
ATOM     64 1HD2 LEU A   4       5.223  -2.489   3.723  1.00 13.89           H  
ATOM     65 2HD2 LEU A   4       6.941  -2.055   3.585  1.00 13.89           H  
ATOM     66 3HD2 LEU A   4       5.798  -0.922   4.342  1.00 13.89           H  
ATOM     67  N   VAL A   5       8.644   2.120   3.455  1.00 13.61           N  
ATOM     68  CA  VAL A   5       9.757   3.038   3.321  1.00 13.61           C  
ATOM     69  C   VAL A   5      10.595   2.732   2.096  1.00 13.61           C  
ATOM     70  O   VAL A   5      11.108   1.626   1.942  1.00 13.61           O  
ATOM     71  CB  VAL A   5      10.633   2.963   4.588  1.00 13.61           C  
ATOM     72  CG1 VAL A   5      11.861   3.846   4.448  1.00 13.61           C  
ATOM     73  CG2 VAL A   5       9.796   3.386   5.784  1.00 13.61           C  
ATOM     74  H   VAL A   5       8.707   1.343   4.096  1.00 13.61           H  
ATOM     75  HA  VAL A   5       9.359   4.049   3.231  1.00 13.61           H  
ATOM     76  HB  VAL A   5      10.981   1.940   4.727  1.00 13.61           H  
ATOM     77 1HG1 VAL A   5      12.468   3.774   5.349  1.00 13.61           H  
ATOM     78 2HG1 VAL A   5      12.441   3.505   3.603  1.00 13.61           H  
ATOM     79 3HG1 VAL A   5      11.563   4.881   4.301  1.00 13.61           H  
ATOM     80 1HG2 VAL A   5      10.400   3.322   6.693  1.00 13.61           H  
ATOM     81 2HG2 VAL A   5       9.455   4.411   5.646  1.00 13.61           H  
ATOM     82 3HG2 VAL A   5       8.932   2.728   5.875  1.00 13.61           H  
ATOM     83  N   ASN A   6      10.733   3.735   1.228  1.00 13.33           N  
ATOM     84  CA  ASN A   6      11.521   3.614   0.006  1.00 13.33           C  
ATOM     85  C   ASN A   6      12.756   4.509   0.100  1.00 13.33           C  
ATOM     86  O   ASN A   6      13.466   4.745  -0.878  1.00 13.33           O  
ATOM     87  CB  ASN A   6      10.655   3.962  -1.187  1.00 13.33           C  
ATOM     88  CG  ASN A   6       9.554   2.943  -1.394  1.00 13.33           C  
ATOM     89  OD1 ASN A   6       9.789   1.855  -1.935  1.00 13.33           O  
ATOM     90  ND2 ASN A   6       8.362   3.270  -0.952  1.00 13.33           N  
ATOM     91  H   ASN A   6      10.255   4.605   1.417  1.00 13.33           H  
ATOM     92  HA  ASN A   6      11.867   2.585  -0.094  1.00 13.33           H  
ATOM     93 1HB  ASN A   6      10.207   4.945  -1.041  1.00 13.33           H  
ATOM     94 2HB  ASN A   6      11.270   4.009  -2.086  1.00 13.33           H  
ATOM     95 1HD2 ASN A   6       7.597   2.631  -1.043  1.00 13.33           H  
ATOM     96 2HD2 ASN A   6       8.213   4.152  -0.501  1.00 13.33           H  
ATOM     97  N   GLY A   7      12.979   5.007   1.305  1.00 13.04           N  
ATOM     98  CA  GLY A   7      14.102   5.854   1.673  1.00 13.04           C  
ATOM     99  C   GLY A   7      14.928   5.070   2.679  1.00 13.04           C  
ATOM    100  O   GLY A   7      14.780   3.852   2.762  1.00 13.04           O  
ATOM    101  H   GLY A   7      12.327   4.752   2.030  1.00 13.04           H  
ATOM    102 1HA  GLY A   7      14.694   6.094   0.790  1.00 13.04           H  
ATOM    103 2HA  GLY A   7      13.735   6.781   2.109  1.00 13.04           H  
ATOM    104  N   PRO A   8      15.843   5.709   3.407  1.00 12.74           N  
ATOM    105  CA  PRO A   8      16.664   5.088   4.421  1.00 12.74           C  
ATOM    106  C   PRO A   8      15.737   4.441   5.437  1.00 12.74           C  
ATOM    107  O   PRO A   8      14.727   5.032   5.813  1.00 12.74           O  
ATOM    108  CB  PRO A   8      17.423   6.282   5.010  1.00 12.74           C  
ATOM    109  CG  PRO A   8      17.451   7.301   3.878  1.00 12.74           C  
ATOM    110  CD  PRO A   8      16.106   7.135   3.187  1.00 12.74           C  
ATOM    111  HA  PRO A   8      17.338   4.350   3.961  1.00 12.74           H  
ATOM    112 1HB  PRO A   8      16.906   6.649   5.907  1.00 12.74           H  
ATOM    113 2HB  PRO A   8      18.429   5.969   5.325  1.00 12.74           H  
ATOM    114 1HG  PRO A   8      17.600   8.314   4.283  1.00 12.74           H  
ATOM    115 2HG  PRO A   8      18.300   7.099   3.209  1.00 12.74           H  
ATOM    116 1HD  PRO A   8      15.338   7.752   3.678  1.00 12.74           H  
ATOM    117 2HD  PRO A   8      16.210   7.363   2.117  1.00 12.74           H  
ATOM    118  N   ARG A   9      16.090   3.259   5.921  1.00 12.39           N  
ATOM    119  CA  ARG A   9      15.240   2.565   6.892  1.00 12.39           C  
ATOM    120  C   ARG A   9      15.093   3.305   8.223  1.00 12.39           C  
ATOM    121  O   ARG A   9      14.074   3.184   8.902  1.00 12.39           O  
ATOM    122  CB  ARG A   9      15.752   1.167   7.179  1.00 12.39           C  
ATOM    123  CG  ARG A   9      15.608   0.163   6.042  1.00 12.39           C  
ATOM    124  CD  ARG A   9      15.841  -1.248   6.521  1.00 12.39           C  
ATOM    125  NE  ARG A   9      17.202  -1.468   7.007  1.00 12.39           N  
ATOM    126  CZ  ARG A   9      18.253  -1.828   6.247  1.00 12.39           C  
ATOM    127  NH1 ARG A   9      18.112  -2.014   4.946  1.00 12.39           N  
ATOM    128  NH2 ARG A   9      19.432  -1.999   6.818  1.00 12.39           N  
ATOM    129  H   ARG A   9      16.932   2.813   5.586  1.00 12.39           H  
ATOM    130  HA  ARG A   9      14.247   2.467   6.453  1.00 12.39           H  
ATOM    131 1HB  ARG A   9      16.796   1.197   7.487  1.00 12.39           H  
ATOM    132 2HB  ARG A   9      15.182   0.768   8.009  1.00 12.39           H  
ATOM    133 1HG  ARG A   9      14.601   0.228   5.628  1.00 12.39           H  
ATOM    134 2HG  ARG A   9      16.336   0.390   5.264  1.00 12.39           H  
ATOM    135 1HD  ARG A   9      15.159  -1.455   7.349  1.00 12.39           H  
ATOM    136 2HD  ARG A   9      15.652  -1.948   5.711  1.00 12.39           H  
ATOM    137  HE  ARG A   9      17.372  -1.342   8.025  1.00 12.39           H  
ATOM    138 1HH1 ARG A   9      17.208  -1.884   4.514  1.00 12.39           H  
ATOM    139 2HH1 ARG A   9      18.906  -2.286   4.386  1.00 12.39           H  
ATOM    140 1HH2 ARG A   9      19.526  -1.854   7.825  1.00 12.39           H  
ATOM    141 2HH2 ARG A   9      20.228  -2.269   6.267  1.00 12.39           H  
ATOM    142  N   ARG A  10      16.138   4.036   8.621  1.00 11.96           N  
ATOM    143  CA  ARG A  10      16.174   4.736   9.908  1.00 11.96           C  
ATOM    144  C   ARG A  10      15.935   3.768  11.073  1.00 11.96           C  
ATOM    145  O   ARG A  10      15.192   4.072  12.012  1.00 11.96           O  
ATOM    146  CB  ARG A  10      15.141   5.860   9.950  1.00 11.96           C  
ATOM    147  CG  ARG A  10      15.329   6.958   8.908  1.00 11.96           C  
ATOM    148  CD  ARG A  10      14.330   8.052   9.084  1.00 11.96           C  
ATOM    149  NE  ARG A  10      14.492   9.111   8.092  1.00 11.96           N  
ATOM    150  CZ  ARG A  10      13.690  10.190   7.982  1.00 11.96           C  
ATOM    151  NH1 ARG A  10      12.676  10.347   8.805  1.00 11.96           N  
ATOM    152  NH2 ARG A  10      13.922  11.093   7.044  1.00 11.96           N  
ATOM    153  H   ARG A  10      16.928   4.109   7.999  1.00 11.96           H  
ATOM    154  HA  ARG A  10      17.161   5.182  10.030  1.00 11.96           H  
ATOM    155 1HB  ARG A  10      14.134   5.464   9.846  1.00 11.96           H  
ATOM    156 2HB  ARG A  10      15.191   6.345  10.923  1.00 11.96           H  
ATOM    157 1HG  ARG A  10      16.328   7.381   8.997  1.00 11.96           H  
ATOM    158 2HG  ARG A  10      15.199   6.537   7.910  1.00 11.96           H  
ATOM    159 1HD  ARG A  10      13.326   7.640   8.982  1.00 11.96           H  
ATOM    160 2HD  ARG A  10      14.443   8.491  10.075  1.00 11.96           H  
ATOM    161  HE  ARG A  10      15.259   9.027   7.438  1.00 11.96           H  
ATOM    162 1HH1 ARG A  10      12.497   9.659   9.523  1.00 11.96           H  
ATOM    163 2HH1 ARG A  10      12.076  11.155   8.720  1.00 11.96           H  
ATOM    164 1HH2 ARG A  10      14.701  10.975   6.411  1.00 11.96           H  
ATOM    165 2HH2 ARG A  10      13.322  11.900   6.960  1.00 11.96           H  
ATOM    166  N   ASP A  11      16.642   2.628  11.028  1.00 11.41           N  
ATOM    167  CA  ASP A  11      16.555   1.534  12.007  1.00 11.41           C  
ATOM    168  C   ASP A  11      16.877   1.945  13.440  1.00 11.41           C  
ATOM    169  O   ASP A  11      16.426   1.312  14.392  1.00 11.41           O  
ATOM    170  CB  ASP A  11      17.509   0.406  11.605  1.00 11.41           C  
ATOM    171  CG  ASP A  11      17.045  -0.361  10.381  1.00 11.41           C  
ATOM    172  OD1 ASP A  11      15.920  -0.209  10.005  1.00 11.41           O  
ATOM    173  OD2 ASP A  11      17.835  -1.054   9.785  1.00 11.41           O  
ATOM    174  H   ASP A  11      17.246   2.496  10.232  1.00 11.41           H  
ATOM    175  HA  ASP A  11      15.536   1.153  11.989  1.00 11.41           H  
ATOM    176 1HB  ASP A  11      18.498   0.819  11.407  1.00 11.41           H  
ATOM    177 2HB  ASP A  11      17.608  -0.293  12.437  1.00 11.41           H  
ATOM    178  N   SER A  12      17.669   2.997  13.591  1.00 10.75           N  
ATOM    179  CA  SER A  12      18.074   3.497  14.897  1.00 10.75           C  
ATOM    180  C   SER A  12      16.981   4.334  15.574  1.00 10.75           C  
ATOM    181  O   SER A  12      17.148   4.753  16.722  1.00 10.75           O  
ATOM    182  CB  SER A  12      19.340   4.321  14.770  1.00 10.75           C  
ATOM    183  OG  SER A  12      19.108   5.493  14.040  1.00 10.75           O  
ATOM    184  H   SER A  12      17.999   3.471  12.766  1.00 10.75           H  
ATOM    185  HA  SER A  12      18.283   2.639  15.537  1.00 10.75           H  
ATOM    186 1HB  SER A  12      19.700   4.579  15.765  1.00 10.75           H  
ATOM    187 2HB  SER A  12      20.115   3.733  14.283  1.00 10.75           H  
ATOM    188  HG  SER A  12      18.311   5.877  14.417  1.00 10.75           H  
ATOM    189  N   THR A  13      15.887   4.617  14.859  1.00  9.93           N  
ATOM    190  CA  THR A  13      14.831   5.464  15.394  1.00  9.93           C  
ATOM    191  C   THR A  13      13.501   4.726  15.479  1.00  9.93           C  
ATOM    192  O   THR A  13      13.342   3.592  15.018  1.00  9.93           O  
ATOM    193  CB  THR A  13      14.580   6.680  14.489  1.00  9.93           C  
ATOM    194  OG1 THR A  13      13.916   6.238  13.290  1.00  9.93           O  
ATOM    195  CG2 THR A  13      15.902   7.319  14.096  1.00  9.93           C  
ATOM    196  H   THR A  13      15.774   4.245  13.916  1.00  9.93           H  
ATOM    197  HA  THR A  13      15.105   5.798  16.395  1.00  9.93           H  
ATOM    198  HB  THR A  13      13.956   7.410  15.008  1.00  9.93           H  
ATOM    199  HG1 THR A  13      14.427   5.484  12.886  1.00  9.93           H  
ATOM    200 1HG2 THR A  13      15.711   8.171  13.445  1.00  9.93           H  
ATOM    201 2HG2 THR A  13      16.424   7.652  14.992  1.00  9.93           H  
ATOM    202 3HG2 THR A  13      16.510   6.588  13.565  1.00  9.93           H  
ATOM    203  N   GLU A  14      12.498   5.416  16.000  1.00  8.89           N  
ATOM    204  CA  GLU A  14      11.142   4.887  16.078  1.00  8.89           C  
ATOM    205  C   GLU A  14      10.526   4.622  14.691  1.00  8.89           C  
ATOM    206  O   GLU A  14       9.513   3.930  14.585  1.00  8.89           O  
ATOM    207  CB  GLU A  14      10.267   5.840  16.898  1.00  8.89           C  
ATOM    208  CG  GLU A  14      10.114   7.245  16.310  1.00  8.89           C  
ATOM    209  CD  GLU A  14      11.245   8.175  16.714  1.00  8.89           C  
ATOM    210  OE1 GLU A  14      12.236   7.692  17.217  1.00  8.89           O  
ATOM    211  OE2 GLU A  14      11.113   9.362  16.522  1.00  8.89           O  
ATOM    212  H   GLU A  14      12.681   6.339  16.366  1.00  8.89           H  
ATOM    213  HA  GLU A  14      11.184   3.932  16.606  1.00  8.89           H  
ATOM    214 1HB  GLU A  14       9.269   5.413  17.003  1.00  8.89           H  
ATOM    215 2HB  GLU A  14      10.684   5.941  17.899  1.00  8.89           H  
ATOM    216 1HG  GLU A  14      10.080   7.183  15.226  1.00  8.89           H  
ATOM    217 2HG  GLU A  14       9.168   7.665  16.649  1.00  8.89           H  
ATOM    218  N   GLY A  15      11.149   5.163  13.622  1.00  7.58           N  
ATOM    219  CA  GLY A  15      10.690   4.992  12.248  1.00  7.58           C  
ATOM    220  C   GLY A  15      10.732   3.527  11.826  1.00  7.58           C  
ATOM    221  O   GLY A  15      10.054   3.125  10.881  1.00  7.58           O  
ATOM    222  H   GLY A  15      12.005   5.695  13.749  1.00  7.58           H  
ATOM    223 1HA  GLY A  15       9.674   5.376  12.154  1.00  7.58           H  
ATOM    224 2HA  GLY A  15      11.322   5.581  11.585  1.00  7.58           H  
ATOM    225  N   PHE A  16      11.514   2.723  12.548  1.00  6.08           N  
ATOM    226  CA  PHE A  16      11.607   1.299  12.293  1.00  6.08           C  
ATOM    227  C   PHE A  16      10.228   0.658  12.340  1.00  6.08           C  
ATOM    228  O   PHE A  16       9.897  -0.192  11.515  1.00  6.08           O  
ATOM    229  CB  PHE A  16      12.500   0.594  13.308  1.00  6.08           C  
ATOM    230  CG  PHE A  16      12.609  -0.900  13.054  1.00  6.08           C  
ATOM    231  CD1 PHE A  16      13.454  -1.390  12.071  1.00  6.08           C  
ATOM    232  CD2 PHE A  16      11.857  -1.811  13.787  1.00  6.08           C  
ATOM    233  CE1 PHE A  16      13.552  -2.744  11.825  1.00  6.08           C  
ATOM    234  CE2 PHE A  16      11.952  -3.169  13.541  1.00  6.08           C  
ATOM    235  CZ  PHE A  16      12.801  -3.633  12.558  1.00  6.08           C  
ATOM    236  H   PHE A  16      12.066   3.111  13.315  1.00  6.08           H  
ATOM    237  HA  PHE A  16      12.027   1.152  11.297  1.00  6.08           H  
ATOM    238 1HB  PHE A  16      13.500   1.031  13.288  1.00  6.08           H  
ATOM    239 2HB  PHE A  16      12.098   0.745  14.313  1.00  6.08           H  
ATOM    240  HD1 PHE A  16      14.050  -0.689  11.481  1.00  6.08           H  
ATOM    241  HD2 PHE A  16      11.179  -1.443  14.564  1.00  6.08           H  
ATOM    242  HE1 PHE A  16      14.226  -3.103  11.044  1.00  6.08           H  
ATOM    243  HE2 PHE A  16      11.353  -3.871  14.123  1.00  6.08           H  
ATOM    244  HZ  PHE A  16      12.877  -4.690  12.359  1.00  6.08           H  
ATOM    245  N   ASP A  17       9.417   1.030  13.331  1.00  4.58           N  
ATOM    246  CA  ASP A  17       8.148   0.347  13.557  1.00  4.58           C  
ATOM    247  C   ASP A  17       7.034   0.813  12.623  1.00  4.58           C  
ATOM    248  O   ASP A  17       6.043   1.420  13.037  1.00  4.58           O  
ATOM    249  CB  ASP A  17       7.731   0.519  15.011  1.00  4.58           C  
ATOM    250  CG  ASP A  17       8.652  -0.240  15.964  1.00  4.58           C  
ATOM    251  OD1 ASP A  17       9.031  -1.344  15.645  1.00  4.58           O  
ATOM    252  OD2 ASP A  17       8.987   0.297  16.990  1.00  4.58           O  
ATOM    253  H   ASP A  17       9.670   1.821  13.925  1.00  4.58           H  
ATOM    254  HA  ASP A  17       8.306  -0.717  13.376  1.00  4.58           H  
ATOM    255 1HB  ASP A  17       7.754   1.582  15.268  1.00  4.58           H  
ATOM    256 2HB  ASP A  17       6.708   0.166  15.142  1.00  4.58           H  
ATOM    257  N   THR A  18       7.226   0.474  11.359  1.00  3.28           N  
ATOM    258  CA  THR A  18       6.357   0.782  10.240  1.00  3.28           C  
ATOM    259  C   THR A  18       5.687  -0.492   9.749  1.00  3.28           C  
ATOM    260  O   THR A  18       5.751  -1.533  10.407  1.00  3.28           O  
ATOM    261  CB  THR A  18       7.146   1.479   9.100  1.00  3.28           C  
ATOM    262  OG1 THR A  18       6.217   1.953   8.108  1.00  3.28           O  
ATOM    263  CG2 THR A  18       8.171   0.527   8.457  1.00  3.28           C  
ATOM    264  H   THR A  18       8.099  -0.018  11.174  1.00  3.28           H  
ATOM    265  HA  THR A  18       5.578   1.465  10.580  1.00  3.28           H  
ATOM    266  HB  THR A  18       7.681   2.335   9.519  1.00  3.28           H  
ATOM    267  HG1 THR A  18       6.671   2.569   7.517  1.00  3.28           H  
ATOM    268 1HG2 THR A  18       8.711   1.055   7.678  1.00  3.28           H  
ATOM    269 2HG2 THR A  18       8.874   0.192   9.218  1.00  3.28           H  
ATOM    270 3HG2 THR A  18       7.677  -0.336   8.023  1.00  3.28           H  
ATOM    271  N   ASP A  19       5.063  -0.431   8.579  1.00  2.30           N  
ATOM    272  CA  ASP A  19       4.330  -1.580   8.048  1.00  2.30           C  
ATOM    273  C   ASP A  19       5.250  -2.620   7.423  1.00  2.30           C  
ATOM    274  O   ASP A  19       5.204  -2.887   6.226  1.00  2.30           O  
ATOM    275  CB  ASP A  19       3.309  -1.132   7.006  1.00  2.30           C  
ATOM    276  CG  ASP A  19       2.139  -0.358   7.615  1.00  2.30           C  
ATOM    277  OD1 ASP A  19       1.972  -0.396   8.810  1.00  2.30           O  
ATOM    278  OD2 ASP A  19       1.413   0.251   6.866  1.00  2.30           O  
ATOM    279  H   ASP A  19       5.110   0.451   8.084  1.00  2.30           H  
ATOM    280  HA  ASP A  19       3.799  -2.055   8.873  1.00  2.30           H  
ATOM    281 1HB  ASP A  19       3.805  -0.493   6.267  1.00  2.30           H  
ATOM    282 2HB  ASP A  19       2.924  -2.005   6.477  1.00  2.30           H  
ATOM    283  N   ILE A  20       6.063  -3.224   8.269  1.00  1.64           N  
ATOM    284  CA  ILE A  20       7.027  -4.221   7.864  1.00  1.64           C  
ATOM    285  C   ILE A  20       6.324  -5.509   7.504  1.00  1.64           C  
ATOM    286  O   ILE A  20       5.478  -5.997   8.256  1.00  1.64           O  
ATOM    287  CB  ILE A  20       8.049  -4.489   8.987  1.00  1.64           C  
ATOM    288  CG1 ILE A  20       8.884  -3.239   9.264  1.00  1.64           C  
ATOM    289  CG2 ILE A  20       8.921  -5.638   8.632  1.00  1.64           C  
ATOM    290  CD1 ILE A  20       9.751  -3.363  10.498  1.00  1.64           C  
ATOM    291  H   ILE A  20       6.009  -2.930   9.242  1.00  1.64           H  
ATOM    292  HA  ILE A  20       7.557  -3.860   6.984  1.00  1.64           H  
ATOM    293  HB  ILE A  20       7.512  -4.722   9.906  1.00  1.64           H  
ATOM    294 1HG1 ILE A  20       9.524  -3.042   8.407  1.00  1.64           H  
ATOM    295 2HG1 ILE A  20       8.217  -2.389   9.403  1.00  1.64           H  
ATOM    296 1HG2 ILE A  20       9.623  -5.814   9.444  1.00  1.64           H  
ATOM    297 2HG2 ILE A  20       8.315  -6.530   8.479  1.00  1.64           H  
ATOM    298 3HG2 ILE A  20       9.470  -5.411   7.719  1.00  1.64           H  
ATOM    299 1HD1 ILE A  20      10.320  -2.448  10.639  1.00  1.64           H  
ATOM    300 2HD1 ILE A  20       9.124  -3.533  11.374  1.00  1.64           H  
ATOM    301 3HD1 ILE A  20      10.441  -4.197  10.379  1.00  1.64           H  
ATOM    302  N   ILE A  21       6.658  -6.062   6.349  1.00  1.23           N  
ATOM    303  CA  ILE A  21       6.026  -7.298   5.954  1.00  1.23           C  
ATOM    304  C   ILE A  21       6.852  -8.456   6.449  1.00  1.23           C  
ATOM    305  O   ILE A  21       8.046  -8.539   6.156  1.00  1.23           O  
ATOM    306  CB  ILE A  21       5.866  -7.396   4.436  1.00  1.23           C  
ATOM    307  CG1 ILE A  21       5.102  -6.153   3.932  1.00  1.23           C  
ATOM    308  CG2 ILE A  21       5.139  -8.712   4.063  1.00  1.23           C  
ATOM    309  CD1 ILE A  21       3.759  -5.984   4.563  1.00  1.23           C  
ATOM    310  H   ILE A  21       7.348  -5.624   5.756  1.00  1.23           H  
ATOM    311  HA  ILE A  21       5.043  -7.358   6.411  1.00  1.23           H  
ATOM    312  HB  ILE A  21       6.843  -7.382   3.971  1.00  1.23           H  
ATOM    313 1HG1 ILE A  21       5.693  -5.259   4.147  1.00  1.23           H  
ATOM    314 2HG1 ILE A  21       4.966  -6.230   2.853  1.00  1.23           H  
ATOM    315 1HG2 ILE A  21       5.034  -8.778   2.982  1.00  1.23           H  
ATOM    316 2HG2 ILE A  21       5.720  -9.563   4.422  1.00  1.23           H  
ATOM    317 3HG2 ILE A  21       4.151  -8.731   4.523  1.00  1.23           H  
ATOM    318 1HD1 ILE A  21       3.280  -5.106   4.179  1.00  1.23           H  
ATOM    319 2HD1 ILE A  21       3.142  -6.857   4.343  1.00  1.23           H  
ATOM    320 3HD1 ILE A  21       3.881  -5.879   5.638  1.00  1.23           H  
ATOM    321  N   THR A  22       6.217  -9.302   7.238  1.00  0.98           N  
ATOM    322  CA  THR A  22       6.860 -10.449   7.838  1.00  0.98           C  
ATOM    323  C   THR A  22       6.503 -11.665   7.023  1.00  0.98           C  
ATOM    324  O   THR A  22       5.535 -11.613   6.265  1.00  0.98           O  
ATOM    325  CB  THR A  22       6.354 -10.616   9.273  1.00  0.98           C  
ATOM    326  OG1 THR A  22       4.932 -10.986   9.269  1.00  0.98           O  
ATOM    327  CG2 THR A  22       6.479  -9.273   9.971  1.00  0.98           C  
ATOM    328  H   THR A  22       5.245  -9.121   7.436  1.00  0.98           H  
ATOM    329  HA  THR A  22       7.936 -10.317   7.836  1.00  0.98           H  
ATOM    330  HB  THR A  22       6.942 -11.366   9.806  1.00  0.98           H  
ATOM    331  HG1 THR A  22       4.629 -11.020  10.194  1.00  0.98           H  
ATOM    332 1HG2 THR A  22       6.112  -9.362  10.991  1.00  0.98           H  
ATOM    333 2HG2 THR A  22       7.509  -8.965   9.989  1.00  0.98           H  
ATOM    334 3HG2 THR A  22       5.890  -8.525   9.443  1.00  0.98           H  
ATOM    335  N   LEU A  23       7.214 -12.771   7.206  1.00  0.85           N  
ATOM    336  CA  LEU A  23       6.833 -13.960   6.466  1.00  0.85           C  
ATOM    337  C   LEU A  23       5.386 -14.402   6.740  1.00  0.85           C  
ATOM    338  O   LEU A  23       4.660 -14.638   5.777  1.00  0.85           O  
ATOM    339  CB  LEU A  23       7.861 -15.092   6.639  1.00  0.85           C  
ATOM    340  CG  LEU A  23       7.471 -16.399   6.003  1.00  0.85           C  
ATOM    341  CD1 LEU A  23       7.270 -16.197   4.552  1.00  0.85           C  
ATOM    342  CD2 LEU A  23       8.572 -17.389   6.182  1.00  0.85           C  
ATOM    343  H   LEU A  23       8.020 -12.758   7.826  1.00  0.85           H  
ATOM    344  HA  LEU A  23       6.879 -13.707   5.414  1.00  0.85           H  
ATOM    345 1HB  LEU A  23       8.784 -14.776   6.162  1.00  0.85           H  
ATOM    346 2HB  LEU A  23       8.091 -15.260   7.671  1.00  0.85           H  
ATOM    347  HG  LEU A  23       6.553 -16.758   6.456  1.00  0.85           H  
ATOM    348 1HD1 LEU A  23       6.991 -17.129   4.093  1.00  0.85           H  
ATOM    349 2HD1 LEU A  23       6.491 -15.461   4.388  1.00  0.85           H  
ATOM    350 3HD1 LEU A  23       8.192 -15.857   4.133  1.00  0.85           H  
ATOM    351 1HD2 LEU A  23       8.296 -18.334   5.713  1.00  0.85           H  
ATOM    352 2HD2 LEU A  23       9.462 -16.992   5.707  1.00  0.85           H  
ATOM    353 3HD2 LEU A  23       8.761 -17.550   7.220  1.00  0.85           H  
ATOM    354  N   PRO A  24       4.895 -14.555   7.993  1.00  0.78           N  
ATOM    355  CA  PRO A  24       3.505 -14.886   8.252  1.00  0.78           C  
ATOM    356  C   PRO A  24       2.546 -13.925   7.557  1.00  0.78           C  
ATOM    357  O   PRO A  24       1.515 -14.351   7.036  1.00  0.78           O  
ATOM    358  CB  PRO A  24       3.402 -14.750   9.768  1.00  0.78           C  
ATOM    359  CG  PRO A  24       4.786 -15.057  10.261  1.00  0.78           C  
ATOM    360  CD  PRO A  24       5.706 -14.418   9.218  1.00  0.78           C  
ATOM    361  HA  PRO A  24       3.315 -15.923   7.935  1.00  0.78           H  
ATOM    362 1HB  PRO A  24       3.068 -13.735  10.032  1.00  0.78           H  
ATOM    363 2HB  PRO A  24       2.646 -15.449  10.154  1.00  0.78           H  
ATOM    364 1HG  PRO A  24       4.933 -14.632  11.267  1.00  0.78           H  
ATOM    365 2HG  PRO A  24       4.902 -16.142  10.355  1.00  0.78           H  
ATOM    366 1HD  PRO A  24       5.849 -13.383   9.477  1.00  0.78           H  
ATOM    367 2HD  PRO A  24       6.628 -14.950   9.174  1.00  0.78           H  
ATOM    368  N   ARG A  25       2.907 -12.628   7.471  1.00  0.75           N  
ATOM    369  CA  ARG A  25       2.003 -11.690   6.807  1.00  0.75           C  
ATOM    370  C   ARG A  25       2.000 -11.923   5.317  1.00  0.75           C  
ATOM    371  O   ARG A  25       0.941 -11.970   4.695  1.00  0.75           O  
ATOM    372  CB  ARG A  25       2.374 -10.248   7.113  1.00  0.75           C  
ATOM    373  CG  ARG A  25       1.460  -9.208   6.486  1.00  0.75           C  
ATOM    374  CD  ARG A  25       1.715  -7.845   7.021  1.00  0.75           C  
ATOM    375  NE  ARG A  25       0.956  -6.836   6.299  1.00  0.75           N  
ATOM    376  CZ  ARG A  25       0.857  -5.537   6.649  1.00  0.75           C  
ATOM    377  NH1 ARG A  25       1.456  -5.086   7.731  1.00  0.75           N  
ATOM    378  NH2 ARG A  25       0.144  -4.719   5.897  1.00  0.75           N  
ATOM    379  H   ARG A  25       3.759 -12.259   7.905  1.00  0.75           H  
ATOM    380  HA  ARG A  25       0.996 -11.860   7.183  1.00  0.75           H  
ATOM    381 1HB  ARG A  25       2.375 -10.093   8.190  1.00  0.75           H  
ATOM    382 2HB  ARG A  25       3.385 -10.054   6.755  1.00  0.75           H  
ATOM    383 1HG  ARG A  25       1.633  -9.184   5.406  1.00  0.75           H  
ATOM    384 2HG  ARG A  25       0.418  -9.467   6.675  1.00  0.75           H  
ATOM    385 1HD  ARG A  25       1.420  -7.806   8.068  1.00  0.75           H  
ATOM    386 2HD  ARG A  25       2.768  -7.612   6.938  1.00  0.75           H  
ATOM    387  HE  ARG A  25       0.476  -7.132   5.433  1.00  0.75           H  
ATOM    388 1HH1 ARG A  25       2.000  -5.712   8.309  1.00  0.75           H  
ATOM    389 2HH1 ARG A  25       1.359  -4.112   7.991  1.00  0.75           H  
ATOM    390 1HH2 ARG A  25      -0.317  -5.077   5.062  1.00  0.75           H  
ATOM    391 2HH2 ARG A  25       0.055  -3.747   6.148  1.00  0.75           H  
ATOM    392  N   PHE A  26       3.174 -12.128   4.748  1.00  0.75           N  
ATOM    393  CA  PHE A  26       3.327 -12.402   3.336  1.00  0.75           C  
ATOM    394  C   PHE A  26       2.478 -13.596   2.927  1.00  0.75           C  
ATOM    395  O   PHE A  26       1.742 -13.554   1.935  1.00  0.75           O  
ATOM    396  CB  PHE A  26       4.783 -12.684   3.027  1.00  0.75           C  
ATOM    397  CG  PHE A  26       5.028 -13.165   1.680  1.00  0.75           C  
ATOM    398  CD1 PHE A  26       5.136 -12.303   0.628  1.00  0.75           C  
ATOM    399  CD2 PHE A  26       5.148 -14.539   1.455  1.00  0.75           C  
ATOM    400  CE1 PHE A  26       5.364 -12.794  -0.630  1.00  0.75           C  
ATOM    401  CE2 PHE A  26       5.382 -15.024   0.206  1.00  0.75           C  
ATOM    402  CZ  PHE A  26       5.487 -14.158  -0.839  1.00  0.75           C  
ATOM    403  H   PHE A  26       4.014 -12.091   5.326  1.00  0.75           H  
ATOM    404  HA  PHE A  26       2.992 -11.524   2.773  1.00  0.75           H  
ATOM    405 1HB  PHE A  26       5.373 -11.783   3.185  1.00  0.75           H  
ATOM    406 2HB  PHE A  26       5.154 -13.426   3.712  1.00  0.75           H  
ATOM    407  HD1 PHE A  26       5.042 -11.229   0.794  1.00  0.75           H  
ATOM    408  HD2 PHE A  26       5.064 -15.222   2.295  1.00  0.75           H  
ATOM    409  HE1 PHE A  26       5.460 -12.108  -1.477  1.00  0.75           H  
ATOM    410  HE2 PHE A  26       5.487 -16.089   0.039  1.00  0.75           H  
ATOM    411  HZ  PHE A  26       5.679 -14.536  -1.848  1.00  0.75           H  
ATOM    412  N   ILE A  27       2.613 -14.677   3.689  1.00  0.76           N  
ATOM    413  CA  ILE A  27       1.911 -15.906   3.391  1.00  0.76           C  
ATOM    414  C   ILE A  27       0.405 -15.704   3.472  1.00  0.76           C  
ATOM    415  O   ILE A  27      -0.328 -16.114   2.569  1.00  0.76           O  
ATOM    416  CB  ILE A  27       2.309 -16.989   4.382  1.00  0.76           C  
ATOM    417  CG1 ILE A  27       3.749 -17.374   4.215  1.00  0.76           C  
ATOM    418  CG2 ILE A  27       1.460 -18.196   4.148  1.00  0.76           C  
ATOM    419  CD1 ILE A  27       4.246 -18.184   5.378  1.00  0.76           C  
ATOM    420  H   ILE A  27       3.236 -14.639   4.496  1.00  0.76           H  
ATOM    421  HA  ILE A  27       2.171 -16.223   2.381  1.00  0.76           H  
ATOM    422  HB  ILE A  27       2.172 -16.623   5.406  1.00  0.76           H  
ATOM    423 1HG1 ILE A  27       3.853 -17.955   3.308  1.00  0.76           H  
ATOM    424 2HG1 ILE A  27       4.351 -16.487   4.122  1.00  0.76           H  
ATOM    425 1HG2 ILE A  27       1.752 -18.958   4.861  1.00  0.76           H  
ATOM    426 2HG2 ILE A  27       0.410 -17.939   4.284  1.00  0.76           H  
ATOM    427 3HG2 ILE A  27       1.611 -18.562   3.134  1.00  0.76           H  
ATOM    428 1HD1 ILE A  27       5.283 -18.461   5.226  1.00  0.76           H  
ATOM    429 2HD1 ILE A  27       4.157 -17.592   6.290  1.00  0.76           H  
ATOM    430 3HD1 ILE A  27       3.646 -19.068   5.479  1.00  0.76           H  
ATOM    431  N   ILE A  28      -0.061 -15.041   4.538  1.00  0.78           N  
ATOM    432  CA  ILE A  28      -1.484 -14.788   4.702  1.00  0.78           C  
ATOM    433  C   ILE A  28      -2.030 -13.885   3.603  1.00  0.78           C  
ATOM    434  O   ILE A  28      -3.110 -14.155   3.064  1.00  0.78           O  
ATOM    435  CB  ILE A  28      -1.774 -14.171   6.074  1.00  0.78           C  
ATOM    436  CG1 ILE A  28      -1.516 -15.227   7.160  1.00  0.78           C  
ATOM    437  CG2 ILE A  28      -3.210 -13.669   6.110  1.00  0.78           C  
ATOM    438  CD1 ILE A  28      -1.477 -14.668   8.556  1.00  0.78           C  
ATOM    439  H   ILE A  28       0.580 -14.727   5.266  1.00  0.78           H  
ATOM    440  HA  ILE A  28      -2.006 -15.737   4.650  1.00  0.78           H  
ATOM    441  HB  ILE A  28      -1.087 -13.341   6.253  1.00  0.78           H  
ATOM    442 1HG1 ILE A  28      -2.300 -15.978   7.109  1.00  0.78           H  
ATOM    443 2HG1 ILE A  28      -0.561 -15.714   6.955  1.00  0.78           H  
ATOM    444 1HG2 ILE A  28      -3.413 -13.230   7.084  1.00  0.78           H  
ATOM    445 2HG2 ILE A  28      -3.347 -12.917   5.334  1.00  0.78           H  
ATOM    446 3HG2 ILE A  28      -3.891 -14.503   5.935  1.00  0.78           H  
ATOM    447 1HD1 ILE A  28      -1.289 -15.475   9.263  1.00  0.78           H  
ATOM    448 2HD1 ILE A  28      -0.677 -13.929   8.624  1.00  0.78           H  
ATOM    449 3HD1 ILE A  28      -2.431 -14.197   8.786  1.00  0.78           H  
ATOM    450  N   GLU A  29      -1.312 -12.815   3.254  1.00  0.84           N  
ATOM    451  CA  GLU A  29      -1.804 -11.956   2.192  1.00  0.84           C  
ATOM    452  C   GLU A  29      -1.883 -12.751   0.895  1.00  0.84           C  
ATOM    453  O   GLU A  29      -2.869 -12.636   0.165  1.00  0.84           O  
ATOM    454  CB  GLU A  29      -0.914 -10.718   2.006  1.00  0.84           C  
ATOM    455  CG  GLU A  29      -1.000  -9.672   3.136  1.00  0.84           C  
ATOM    456  CD  GLU A  29      -0.073  -8.484   2.914  1.00  0.84           C  
ATOM    457  OE1 GLU A  29       0.690  -8.514   1.978  1.00  0.84           O  
ATOM    458  OE2 GLU A  29      -0.138  -7.541   3.677  1.00  0.84           O  
ATOM    459  H   GLU A  29      -0.436 -12.603   3.722  1.00  0.84           H  
ATOM    460  HA  GLU A  29      -2.806 -11.621   2.449  1.00  0.84           H  
ATOM    461 1HB  GLU A  29       0.129 -11.039   1.937  1.00  0.84           H  
ATOM    462 2HB  GLU A  29      -1.167 -10.226   1.067  1.00  0.84           H  
ATOM    463 1HG  GLU A  29      -2.025  -9.312   3.200  1.00  0.84           H  
ATOM    464 2HG  GLU A  29      -0.755 -10.150   4.082  1.00  0.84           H  
ATOM    465  N   HIS A  30      -0.896 -13.619   0.631  1.00  0.94           N  
ATOM    466  CA  HIS A  30      -0.954 -14.433  -0.575  1.00  0.94           C  
ATOM    467  C   HIS A  30      -2.197 -15.306  -0.554  1.00  0.94           C  
ATOM    468  O   HIS A  30      -2.919 -15.382  -1.552  1.00  0.94           O  
ATOM    469  CB  HIS A  30       0.291 -15.305  -0.764  1.00  0.94           C  
ATOM    470  CG  HIS A  30       0.211 -16.140  -2.036  1.00  0.94           C  
ATOM    471  ND1 HIS A  30      -0.312 -17.428  -2.065  1.00  0.94           N  
ATOM    472  CD2 HIS A  30       0.554 -15.849  -3.316  1.00  0.94           C  
ATOM    473  CE1 HIS A  30      -0.280 -17.884  -3.309  1.00  0.94           C  
ATOM    474  NE2 HIS A  30       0.235 -16.947  -4.082  1.00  0.94           N  
ATOM    475  H   HIS A  30      -0.083 -13.687   1.246  1.00  0.94           H  
ATOM    476  HA  HIS A  30      -1.026 -13.779  -1.443  1.00  0.94           H  
ATOM    477 1HB  HIS A  30       1.181 -14.673  -0.806  1.00  0.94           H  
ATOM    478 2HB  HIS A  30       0.406 -15.974   0.087  1.00  0.94           H  
ATOM    479  HD2 HIS A  30       0.987 -14.915  -3.675  1.00  0.94           H  
ATOM    480  HE1 HIS A  30      -0.628 -18.862  -3.644  1.00  0.94           H  
ATOM    481  HE2 HIS A  30       0.364 -17.023  -5.109  1.00  0.94           H  
ATOM    482  N   GLN A  31      -2.465 -15.961   0.583  1.00  1.10           N  
ATOM    483  CA  GLN A  31      -3.635 -16.820   0.689  1.00  1.10           C  
ATOM    484  C   GLN A  31      -4.895 -16.037   0.327  1.00  1.10           C  
ATOM    485  O   GLN A  31      -5.710 -16.489  -0.484  1.00  1.10           O  
ATOM    486  CB  GLN A  31      -3.791 -17.360   2.127  1.00  1.10           C  
ATOM    487  CG  GLN A  31      -4.991 -18.306   2.323  1.00  1.10           C  
ATOM    488  CD  GLN A  31      -5.280 -18.663   3.782  1.00  1.10           C  
ATOM    489  OE1 GLN A  31      -4.398 -18.799   4.652  1.00  1.10           O  
ATOM    490  NE2 GLN A  31      -6.572 -18.816   4.066  1.00  1.10           N  
ATOM    491  H   GLN A  31      -1.826 -15.874   1.375  1.00  1.10           H  
ATOM    492  HA  GLN A  31      -3.524 -17.649  -0.009  1.00  1.10           H  
ATOM    493 1HB  GLN A  31      -2.878 -17.886   2.416  1.00  1.10           H  
ATOM    494 2HB  GLN A  31      -3.913 -16.526   2.813  1.00  1.10           H  
ATOM    495 1HG  GLN A  31      -5.882 -17.848   1.894  1.00  1.10           H  
ATOM    496 2HG  GLN A  31      -4.775 -19.240   1.818  1.00  1.10           H  
ATOM    497 1HE2 GLN A  31      -6.858 -19.042   4.994  1.00  1.10           H  
ATOM    498 2HE2 GLN A  31      -7.259 -18.696   3.344  1.00  1.10           H  
ATOM    499  N   LYS A  32      -5.035 -14.842   0.907  1.00  1.32           N  
ATOM    500  CA  LYS A  32      -6.215 -14.023   0.663  1.00  1.32           C  
ATOM    501  C   LYS A  32      -6.330 -13.566  -0.792  1.00  1.32           C  
ATOM    502  O   LYS A  32      -7.431 -13.550  -1.347  1.00  1.32           O  
ATOM    503  CB  LYS A  32      -6.200 -12.812   1.599  1.00  1.32           C  
ATOM    504  CG  LYS A  32      -6.469 -13.157   3.071  1.00  1.32           C  
ATOM    505  CD  LYS A  32      -6.410 -11.918   3.952  1.00  1.32           C  
ATOM    506  CE  LYS A  32      -6.728 -12.253   5.402  1.00  1.32           C  
ATOM    507  NZ  LYS A  32      -6.633 -11.055   6.282  1.00  1.32           N  
ATOM    508  H   LYS A  32      -4.318 -14.513   1.554  1.00  1.32           H  
ATOM    509  HA  LYS A  32      -7.093 -14.620   0.892  1.00  1.32           H  
ATOM    510 1HB  LYS A  32      -5.220 -12.332   1.545  1.00  1.32           H  
ATOM    511 2HB  LYS A  32      -6.941 -12.087   1.272  1.00  1.32           H  
ATOM    512 1HG  LYS A  32      -7.449 -13.622   3.167  1.00  1.32           H  
ATOM    513 2HG  LYS A  32      -5.713 -13.868   3.412  1.00  1.32           H  
ATOM    514 1HD  LYS A  32      -5.404 -11.494   3.900  1.00  1.32           H  
ATOM    515 2HD  LYS A  32      -7.119 -11.176   3.591  1.00  1.32           H  
ATOM    516 1HE  LYS A  32      -7.738 -12.654   5.460  1.00  1.32           H  
ATOM    517 2HE  LYS A  32      -6.032 -13.006   5.755  1.00  1.32           H  
ATOM    518 1HZ  LYS A  32      -6.852 -11.316   7.233  1.00  1.32           H  
ATOM    519 2HZ  LYS A  32      -5.695 -10.681   6.243  1.00  1.32           H  
ATOM    520 3HZ  LYS A  32      -7.288 -10.353   5.967  1.00  1.32           H  
ATOM    521  N   GLN A  33      -5.209 -13.222  -1.422  1.00  1.57           N  
ATOM    522  CA  GLN A  33      -5.198 -12.796  -2.822  1.00  1.57           C  
ATOM    523  C   GLN A  33      -5.554 -13.949  -3.755  1.00  1.57           C  
ATOM    524  O   GLN A  33      -6.265 -13.772  -4.747  1.00  1.57           O  
ATOM    525  CB  GLN A  33      -3.813 -12.256  -3.186  1.00  1.57           C  
ATOM    526  CG  GLN A  33      -3.455 -10.938  -2.512  1.00  1.57           C  
ATOM    527  CD  GLN A  33      -1.994 -10.566  -2.712  1.00  1.57           C  
ATOM    528  OE1 GLN A  33      -1.168 -11.399  -3.110  1.00  1.57           O  
ATOM    529  NE2 GLN A  33      -1.663  -9.311  -2.429  1.00  1.57           N  
ATOM    530  H   GLN A  33      -4.328 -13.235  -0.905  1.00  1.57           H  
ATOM    531  HA  GLN A  33      -5.939 -12.010  -2.949  1.00  1.57           H  
ATOM    532 1HB  GLN A  33      -3.059 -12.991  -2.897  1.00  1.57           H  
ATOM    533 2HB  GLN A  33      -3.745 -12.124  -4.263  1.00  1.57           H  
ATOM    534 1HG  GLN A  33      -4.065 -10.152  -2.952  1.00  1.57           H  
ATOM    535 2HG  GLN A  33      -3.659 -11.007  -1.450  1.00  1.57           H  
ATOM    536 1HE2 GLN A  33      -0.715  -9.007  -2.531  1.00  1.57           H  
ATOM    537 2HE2 GLN A  33      -2.359  -8.672  -2.103  1.00  1.57           H  
ATOM    538  N   PHE A  34      -5.041 -15.137  -3.427  1.00  1.78           N  
ATOM    539  CA  PHE A  34      -5.245 -16.359  -4.189  1.00  1.78           C  
ATOM    540  C   PHE A  34      -6.723 -16.776  -4.142  1.00  1.78           C  
ATOM    541  O   PHE A  34      -7.254 -17.327  -5.107  1.00  1.78           O  
ATOM    542  CB  PHE A  34      -4.344 -17.472  -3.670  1.00  1.78           C  
ATOM    543  CG  PHE A  34      -4.264 -18.663  -4.569  1.00  1.78           C  
ATOM    544  CD1 PHE A  34      -3.327 -18.718  -5.593  1.00  1.78           C  
ATOM    545  CD2 PHE A  34      -5.121 -19.701  -4.421  1.00  1.78           C  
ATOM    546  CE1 PHE A  34      -3.264 -19.819  -6.424  1.00  1.78           C  
ATOM    547  CE2 PHE A  34      -5.074 -20.807  -5.231  1.00  1.78           C  
ATOM    548  CZ  PHE A  34      -4.140 -20.870  -6.239  1.00  1.78           C  
ATOM    549  H   PHE A  34      -4.443 -15.193  -2.603  1.00  1.78           H  
ATOM    550  HA  PHE A  34      -4.980 -16.165  -5.225  1.00  1.78           H  
ATOM    551 1HB  PHE A  34      -3.333 -17.081  -3.530  1.00  1.78           H  
ATOM    552 2HB  PHE A  34      -4.700 -17.794  -2.692  1.00  1.78           H  
ATOM    553  HD1 PHE A  34      -2.629 -17.882  -5.734  1.00  1.78           H  
ATOM    554  HD2 PHE A  34      -5.835 -19.629  -3.648  1.00  1.78           H  
ATOM    555  HE1 PHE A  34      -2.518 -19.855  -7.222  1.00  1.78           H  
ATOM    556  HE2 PHE A  34      -5.772 -21.632  -5.079  1.00  1.78           H  
ATOM    557  HZ  PHE A  34      -4.095 -21.741  -6.889  1.00  1.78           H  
ATOM    558  N   LYS A  35      -7.365 -16.609  -2.971  1.00  1.88           N  
ATOM    559  CA  LYS A  35      -8.792 -16.915  -2.716  1.00  1.88           C  
ATOM    560  C   LYS A  35      -9.139 -18.395  -2.578  1.00  1.88           C  
ATOM    561  O   LYS A  35      -9.855 -18.785  -1.660  1.00  1.88           O  
ATOM    562  CB  LYS A  35      -9.705 -16.308  -3.797  1.00  1.88           C  
ATOM    563  CG  LYS A  35      -9.655 -14.788  -3.905  1.00  1.88           C  
ATOM    564  CD  LYS A  35     -10.258 -14.113  -2.687  1.00  1.88           C  
ATOM    565  CE  LYS A  35     -10.201 -12.598  -2.826  1.00  1.88           C  
ATOM    566  NZ  LYS A  35     -10.749 -11.905  -1.628  1.00  1.88           N  
ATOM    567  H   LYS A  35      -6.830 -16.225  -2.190  1.00  1.88           H  
ATOM    568  HA  LYS A  35      -9.051 -16.439  -1.768  1.00  1.88           H  
ATOM    569 1HB  LYS A  35      -9.510 -16.736  -4.770  1.00  1.88           H  
ATOM    570 2HB  LYS A  35     -10.735 -16.564  -3.555  1.00  1.88           H  
ATOM    571 1HG  LYS A  35      -8.620 -14.465  -3.991  1.00  1.88           H  
ATOM    572 2HG  LYS A  35     -10.189 -14.466  -4.794  1.00  1.88           H  
ATOM    573 1HD  LYS A  35     -11.297 -14.419  -2.576  1.00  1.88           H  
ATOM    574 2HD  LYS A  35      -9.712 -14.416  -1.795  1.00  1.88           H  
ATOM    575 1HE  LYS A  35      -9.161 -12.297  -2.966  1.00  1.88           H  
ATOM    576 2HE  LYS A  35     -10.775 -12.298  -3.701  1.00  1.88           H  
ATOM    577 1HZ  LYS A  35     -10.690 -10.907  -1.761  1.00  1.88           H  
ATOM    578 2HZ  LYS A  35     -11.712 -12.171  -1.498  1.00  1.88           H  
ATOM    579 3HZ  LYS A  35     -10.216 -12.167  -0.808  1.00  1.88           H  
ATOM    580  N   ASN A  36      -8.632 -19.224  -3.478  1.00  1.80           N  
ATOM    581  CA  ASN A  36      -8.958 -20.654  -3.472  1.00  1.80           C  
ATOM    582  C   ASN A  36      -7.990 -21.476  -2.609  1.00  1.80           C  
ATOM    583  O   ASN A  36      -8.019 -22.708  -2.613  1.00  1.80           O  
ATOM    584  CB  ASN A  36      -8.977 -21.176  -4.892  1.00  1.80           C  
ATOM    585  CG  ASN A  36     -10.148 -20.650  -5.675  1.00  1.80           C  
ATOM    586  OD1 ASN A  36     -11.255 -20.493  -5.144  1.00  1.80           O  
ATOM    587  ND2 ASN A  36      -9.925 -20.366  -6.932  1.00  1.80           N  
ATOM    588  H   ASN A  36      -8.055 -18.818  -4.213  1.00  1.80           H  
ATOM    589  HA  ASN A  36      -9.953 -20.776  -3.043  1.00  1.80           H  
ATOM    590 1HB  ASN A  36      -8.064 -20.871  -5.397  1.00  1.80           H  
ATOM    591 2HB  ASN A  36      -9.007 -22.263  -4.886  1.00  1.80           H  
ATOM    592 1HD2 ASN A  36     -10.664 -20.010  -7.502  1.00  1.80           H  
ATOM    593 2HD2 ASN A  36      -9.014 -20.503  -7.321  1.00  1.80           H  
ATOM    594  N   ALA A  37      -7.117 -20.779  -1.897  1.00  1.60           N  
ATOM    595  CA  ALA A  37      -6.144 -21.365  -0.989  1.00  1.60           C  
ATOM    596  C   ALA A  37      -6.797 -21.605   0.352  1.00  1.60           C  
ATOM    597  O   ALA A  37      -7.730 -20.896   0.732  1.00  1.60           O  
ATOM    598  CB  ALA A  37      -4.936 -20.462  -0.820  1.00  1.60           C  
ATOM    599  H   ALA A  37      -7.166 -19.774  -1.965  1.00  1.60           H  
ATOM    600  HA  ALA A  37      -5.826 -22.328  -1.390  1.00  1.60           H  
ATOM    601 1HB  ALA A  37      -4.230 -20.926  -0.131  1.00  1.60           H  
ATOM    602 2HB  ALA A  37      -4.449 -20.305  -1.771  1.00  1.60           H  
ATOM    603 3HB  ALA A  37      -5.264 -19.506  -0.424  1.00  1.60           H  
ATOM    604  N   THR A  38      -6.277 -22.557   1.102  1.00  1.35           N  
ATOM    605  CA  THR A  38      -6.807 -22.789   2.431  1.00  1.35           C  
ATOM    606  C   THR A  38      -5.754 -22.547   3.492  1.00  1.35           C  
ATOM    607  O   THR A  38      -4.549 -22.592   3.222  1.00  1.35           O  
ATOM    608  CB  THR A  38      -7.364 -24.217   2.549  1.00  1.35           C  
ATOM    609  OG1 THR A  38      -6.303 -25.165   2.362  1.00  1.35           O  
ATOM    610  CG2 THR A  38      -8.436 -24.447   1.494  1.00  1.35           C  
ATOM    611  H   THR A  38      -5.520 -23.125   0.751  1.00  1.35           H  
ATOM    612  HA  THR A  38      -7.625 -22.091   2.611  1.00  1.35           H  
ATOM    613  HB  THR A  38      -7.797 -24.358   3.539  1.00  1.35           H  
ATOM    614  HG1 THR A  38      -6.659 -26.065   2.444  1.00  1.35           H  
ATOM    615 1HG2 THR A  38      -8.826 -25.460   1.589  1.00  1.35           H  
ATOM    616 2HG2 THR A  38      -9.245 -23.730   1.637  1.00  1.35           H  
ATOM    617 3HG2 THR A  38      -8.011 -24.317   0.499  1.00  1.35           H  
ATOM    618  N   GLY A  39      -6.218 -22.398   4.735  1.00  1.12           N  
ATOM    619  CA  GLY A  39      -5.346 -22.190   5.889  1.00  1.12           C  
ATOM    620  C   GLY A  39      -4.355 -23.328   6.090  1.00  1.12           C  
ATOM    621  O   GLY A  39      -3.301 -23.138   6.699  1.00  1.12           O  
ATOM    622  H   GLY A  39      -7.217 -22.396   4.877  1.00  1.12           H  
ATOM    623 1HA  GLY A  39      -4.804 -21.252   5.763  1.00  1.12           H  
ATOM    624 2HA  GLY A  39      -5.958 -22.082   6.784  1.00  1.12           H  
ATOM    625  N   ASP A  40      -4.664 -24.507   5.545  1.00  0.95           N  
ATOM    626  CA  ASP A  40      -3.772 -25.642   5.684  1.00  0.95           C  
ATOM    627  C   ASP A  40      -2.384 -25.317   5.143  1.00  0.95           C  
ATOM    628  O   ASP A  40      -1.365 -25.734   5.695  1.00  0.95           O  
ATOM    629  CB  ASP A  40      -4.281 -26.854   4.881  1.00  0.95           C  
ATOM    630  CG  ASP A  40      -5.539 -27.585   5.409  1.00  0.95           C  
ATOM    631  OD1 ASP A  40      -6.006 -27.260   6.476  1.00  0.95           O  
ATOM    632  OD2 ASP A  40      -5.971 -28.532   4.754  1.00  0.95           O  
ATOM    633  H   ASP A  40      -5.530 -24.606   5.037  1.00  0.95           H  
ATOM    634  HA  ASP A  40      -3.686 -25.884   6.738  1.00  0.95           H  
ATOM    635 1HB  ASP A  40      -4.527 -26.499   3.884  1.00  0.95           H  
ATOM    636 2HB  ASP A  40      -3.491 -27.557   4.751  1.00  0.95           H  
ATOM    637  N   PHE A  41      -2.347 -24.578   4.045  1.00  0.84           N  
ATOM    638  CA  PHE A  41      -1.094 -24.254   3.396  1.00  0.84           C  
ATOM    639  C   PHE A  41      -0.266 -23.306   4.240  1.00  0.84           C  
ATOM    640  O   PHE A  41       0.946 -23.489   4.414  1.00  0.84           O  
ATOM    641  CB  PHE A  41      -1.355 -23.680   2.032  1.00  0.84           C  
ATOM    642  CG  PHE A  41      -0.160 -23.346   1.361  1.00  0.84           C  
ATOM    643  CD1 PHE A  41       0.685 -24.337   0.899  1.00  0.84           C  
ATOM    644  CD2 PHE A  41       0.146 -22.035   1.169  1.00  0.84           C  
ATOM    645  CE1 PHE A  41       1.827 -23.997   0.266  1.00  0.84           C  
ATOM    646  CE2 PHE A  41       1.265 -21.696   0.539  1.00  0.84           C  
ATOM    647  CZ  PHE A  41       2.113 -22.675   0.089  1.00  0.84           C  
ATOM    648  H   PHE A  41      -3.212 -24.189   3.668  1.00  0.84           H  
ATOM    649  HA  PHE A  41      -0.527 -25.178   3.271  1.00  0.84           H  
ATOM    650 1HB  PHE A  41      -1.902 -24.389   1.432  1.00  0.84           H  
ATOM    651 2HB  PHE A  41      -1.969 -22.780   2.124  1.00  0.84           H  
ATOM    652  HD1 PHE A  41       0.429 -25.384   1.057  1.00  0.84           H  
ATOM    653  HD2 PHE A  41      -0.536 -21.263   1.541  1.00  0.84           H  
ATOM    654  HE1 PHE A  41       2.503 -24.769  -0.095  1.00  0.84           H  
ATOM    655  HE2 PHE A  41       1.500 -20.645   0.397  1.00  0.84           H  
ATOM    656  HZ  PHE A  41       3.007 -22.382  -0.396  1.00  0.84           H  
ATOM    657  N   THR A  42      -0.934 -22.272   4.737  1.00  0.78           N  
ATOM    658  CA  THR A  42      -0.311 -21.245   5.548  1.00  0.78           C  
ATOM    659  C   THR A  42       0.299 -21.872   6.785  1.00  0.78           C  
ATOM    660  O   THR A  42       1.440 -21.576   7.148  1.00  0.78           O  
ATOM    661  CB  THR A  42      -1.352 -20.168   5.934  1.00  0.78           C  
ATOM    662  OG1 THR A  42      -1.811 -19.498   4.739  1.00  0.78           O  
ATOM    663  CG2 THR A  42      -0.791 -19.168   6.949  1.00  0.78           C  
ATOM    664  H   THR A  42      -1.927 -22.212   4.555  1.00  0.78           H  
ATOM    665  HA  THR A  42       0.484 -20.790   4.969  1.00  0.78           H  
ATOM    666  HB  THR A  42      -2.209 -20.671   6.386  1.00  0.78           H  
ATOM    667  HG1 THR A  42      -2.713 -19.134   4.878  1.00  0.78           H  
ATOM    668 1HG2 THR A  42      -1.566 -18.449   7.205  1.00  0.78           H  
ATOM    669 2HG2 THR A  42      -0.487 -19.710   7.842  1.00  0.78           H  
ATOM    670 3HG2 THR A  42       0.059 -18.644   6.546  1.00  0.78           H  
ATOM    671  N   LEU A  43      -0.449 -22.771   7.409  1.00  0.74           N  
ATOM    672  CA  LEU A  43       0.027 -23.446   8.597  1.00  0.74           C  
ATOM    673  C   LEU A  43       1.271 -24.298   8.316  1.00  0.74           C  
ATOM    674  O   LEU A  43       2.206 -24.291   9.124  1.00  0.74           O  
ATOM    675  CB  LEU A  43      -1.111 -24.274   9.166  1.00  0.74           C  
ATOM    676  CG  LEU A  43      -2.252 -23.454   9.765  1.00  0.74           C  
ATOM    677  CD1 LEU A  43      -3.400 -24.374  10.094  1.00  0.74           C  
ATOM    678  CD2 LEU A  43      -1.749 -22.730  10.999  1.00  0.74           C  
ATOM    679  H   LEU A  43      -1.387 -22.975   7.059  1.00  0.74           H  
ATOM    680  HA  LEU A  43       0.295 -22.689   9.329  1.00  0.74           H  
ATOM    681 1HB  LEU A  43      -1.534 -24.856   8.355  1.00  0.74           H  
ATOM    682 2HB  LEU A  43      -0.726 -24.954   9.925  1.00  0.74           H  
ATOM    683  HG  LEU A  43      -2.598 -22.721   9.041  1.00  0.74           H  
ATOM    684 1HD1 LEU A  43      -4.221 -23.799  10.514  1.00  0.74           H  
ATOM    685 2HD1 LEU A  43      -3.730 -24.861   9.177  1.00  0.74           H  
ATOM    686 3HD1 LEU A  43      -3.073 -25.126  10.814  1.00  0.74           H  
ATOM    687 1HD2 LEU A  43      -2.560 -22.140  11.427  1.00  0.74           H  
ATOM    688 2HD2 LEU A  43      -1.402 -23.460  11.732  1.00  0.74           H  
ATOM    689 3HD2 LEU A  43      -0.927 -22.071  10.722  1.00  0.74           H  
ATOM    690  N   VAL A  44       1.339 -24.972   7.155  1.00  0.72           N  
ATOM    691  CA  VAL A  44       2.553 -25.734   6.852  1.00  0.72           C  
ATOM    692  C   VAL A  44       3.750 -24.818   6.721  1.00  0.72           C  
ATOM    693  O   VAL A  44       4.819 -25.096   7.275  1.00  0.72           O  
ATOM    694  CB  VAL A  44       2.459 -26.522   5.543  1.00  0.72           C  
ATOM    695  CG1 VAL A  44       3.860 -27.097   5.218  1.00  0.72           C  
ATOM    696  CG2 VAL A  44       1.460 -27.625   5.681  1.00  0.72           C  
ATOM    697  H   VAL A  44       0.545 -24.988   6.509  1.00  0.72           H  
ATOM    698  HA  VAL A  44       2.731 -26.434   7.668  1.00  0.72           H  
ATOM    699  HB  VAL A  44       2.160 -25.855   4.727  1.00  0.72           H  
ATOM    700 1HG1 VAL A  44       3.815 -27.662   4.291  1.00  0.72           H  
ATOM    701 2HG1 VAL A  44       4.571 -26.281   5.112  1.00  0.72           H  
ATOM    702 3HG1 VAL A  44       4.188 -27.739   6.015  1.00  0.72           H  
ATOM    703 1HG2 VAL A  44       1.397 -28.190   4.752  1.00  0.72           H  
ATOM    704 2HG2 VAL A  44       1.759 -28.275   6.486  1.00  0.72           H  
ATOM    705 3HG2 VAL A  44       0.510 -27.194   5.908  1.00  0.72           H  
ATOM    706  N   LEU A  45       3.581 -23.718   5.993  1.00  0.70           N  
ATOM    707  CA  LEU A  45       4.702 -22.814   5.842  1.00  0.70           C  
ATOM    708  C   LEU A  45       5.129 -22.214   7.171  1.00  0.70           C  
ATOM    709  O   LEU A  45       6.329 -22.067   7.426  1.00  0.70           O  
ATOM    710  CB  LEU A  45       4.380 -21.707   4.862  1.00  0.70           C  
ATOM    711  CG  LEU A  45       4.281 -22.107   3.406  1.00  0.70           C  
ATOM    712  CD1 LEU A  45       3.839 -20.933   2.639  1.00  0.70           C  
ATOM    713  CD2 LEU A  45       5.631 -22.573   2.923  1.00  0.70           C  
ATOM    714  H   LEU A  45       2.678 -23.527   5.548  1.00  0.70           H  
ATOM    715  HA  LEU A  45       5.538 -23.381   5.444  1.00  0.70           H  
ATOM    716 1HB  LEU A  45       3.411 -21.294   5.144  1.00  0.70           H  
ATOM    717 2HB  LEU A  45       5.137 -20.937   4.949  1.00  0.70           H  
ATOM    718  HG  LEU A  45       3.543 -22.909   3.278  1.00  0.70           H  
ATOM    719 1HD1 LEU A  45       3.787 -21.185   1.609  1.00  0.70           H  
ATOM    720 2HD1 LEU A  45       2.866 -20.615   2.997  1.00  0.70           H  
ATOM    721 3HD1 LEU A  45       4.557 -20.144   2.776  1.00  0.70           H  
ATOM    722 1HD2 LEU A  45       5.567 -22.846   1.870  1.00  0.70           H  
ATOM    723 2HD2 LEU A  45       6.354 -21.770   3.049  1.00  0.70           H  
ATOM    724 3HD2 LEU A  45       5.941 -23.429   3.502  1.00  0.70           H  
ATOM    725  N   ASN A  46       4.170 -21.884   8.037  1.00  0.70           N  
ATOM    726  CA  ASN A  46       4.540 -21.341   9.330  1.00  0.70           C  
ATOM    727  C   ASN A  46       5.302 -22.382  10.144  1.00  0.70           C  
ATOM    728  O   ASN A  46       6.289 -22.054  10.806  1.00  0.70           O  
ATOM    729  CB  ASN A  46       3.320 -20.814  10.058  1.00  0.70           C  
ATOM    730  CG  ASN A  46       2.856 -19.470   9.485  1.00  0.70           C  
ATOM    731  OD1 ASN A  46       3.627 -18.746   8.836  1.00  0.70           O  
ATOM    732  ND2 ASN A  46       1.622 -19.123   9.730  1.00  0.70           N  
ATOM    733  H   ASN A  46       3.186 -21.994   7.790  1.00  0.70           H  
ATOM    734  HA  ASN A  46       5.216 -20.503   9.168  1.00  0.70           H  
ATOM    735 1HB  ASN A  46       2.507 -21.538   9.964  1.00  0.70           H  
ATOM    736 2HB  ASN A  46       3.542 -20.699  11.118  1.00  0.70           H  
ATOM    737 1HD2 ASN A  46       1.276 -18.247   9.393  1.00  0.70           H  
ATOM    738 2HD2 ASN A  46       1.029 -19.728  10.260  1.00  0.70           H  
ATOM    739  N   ALA A  47       4.887 -23.650  10.063  1.00  0.69           N  
ATOM    740  CA  ALA A  47       5.586 -24.701  10.790  1.00  0.69           C  
ATOM    741  C   ALA A  47       7.030 -24.800  10.315  1.00  0.69           C  
ATOM    742  O   ALA A  47       7.950 -24.919  11.138  1.00  0.69           O  
ATOM    743  CB  ALA A  47       4.878 -26.022  10.598  1.00  0.69           C  
ATOM    744  H   ALA A  47       4.057 -23.884   9.518  1.00  0.69           H  
ATOM    745  HA  ALA A  47       5.588 -24.446  11.846  1.00  0.69           H  
ATOM    746 1HB  ALA A  47       5.394 -26.782  11.155  1.00  0.69           H  
ATOM    747 2HB  ALA A  47       3.856 -25.937  10.956  1.00  0.69           H  
ATOM    748 3HB  ALA A  47       4.868 -26.287   9.545  1.00  0.69           H  
ATOM    749  N   LEU A  48       7.241 -24.666   8.999  1.00  0.69           N  
ATOM    750  CA  LEU A  48       8.589 -24.686   8.450  1.00  0.69           C  
ATOM    751  C   LEU A  48       9.385 -23.500   8.971  1.00  0.69           C  
ATOM    752  O   LEU A  48      10.541 -23.660   9.351  1.00  0.69           O  
ATOM    753  CB  LEU A  48       8.555 -24.710   6.913  1.00  0.69           C  
ATOM    754  CG  LEU A  48       8.107 -26.033   6.236  1.00  0.69           C  
ATOM    755  CD1 LEU A  48       7.870 -25.818   4.751  1.00  0.69           C  
ATOM    756  CD2 LEU A  48       9.234 -27.072   6.418  1.00  0.69           C  
ATOM    757  H   LEU A  48       6.438 -24.579   8.368  1.00  0.69           H  
ATOM    758  HA  LEU A  48       9.082 -25.598   8.788  1.00  0.69           H  
ATOM    759 1HB  LEU A  48       7.881 -23.927   6.575  1.00  0.69           H  
ATOM    760 2HB  LEU A  48       9.545 -24.481   6.548  1.00  0.69           H  
ATOM    761  HG  LEU A  48       7.180 -26.380   6.684  1.00  0.69           H  
ATOM    762 1HD1 LEU A  48       7.563 -26.759   4.289  1.00  0.69           H  
ATOM    763 2HD1 LEU A  48       7.090 -25.084   4.623  1.00  0.69           H  
ATOM    764 3HD1 LEU A  48       8.785 -25.464   4.283  1.00  0.69           H  
ATOM    765 1HD2 LEU A  48       8.942 -28.014   5.951  1.00  0.69           H  
ATOM    766 2HD2 LEU A  48      10.148 -26.701   5.950  1.00  0.69           H  
ATOM    767 3HD2 LEU A  48       9.417 -27.232   7.471  1.00  0.69           H  
ATOM    768  N   GLN A  49       8.757 -22.317   9.048  1.00  0.68           N  
ATOM    769  CA  GLN A  49       9.460 -21.139   9.552  1.00  0.68           C  
ATOM    770  C   GLN A  49       9.936 -21.367  10.982  1.00  0.68           C  
ATOM    771  O   GLN A  49      11.081 -21.046  11.323  1.00  0.68           O  
ATOM    772  CB  GLN A  49       8.586 -19.892   9.512  1.00  0.68           C  
ATOM    773  CG  GLN A  49       9.328 -18.634   9.941  1.00  0.68           C  
ATOM    774  CD  GLN A  49       8.446 -17.396   9.953  1.00  0.68           C  
ATOM    775  OE1 GLN A  49       8.858 -16.243  10.249  1.00  0.68           O  
ATOM    776  NE2 GLN A  49       7.190 -17.636   9.612  1.00  0.68           N  
ATOM    777  H   GLN A  49       7.796 -22.234   8.715  1.00  0.68           H  
ATOM    778  HA  GLN A  49      10.329 -20.962   8.933  1.00  0.68           H  
ATOM    779 1HB  GLN A  49       8.193 -19.751   8.505  1.00  0.68           H  
ATOM    780 2HB  GLN A  49       7.735 -20.025  10.178  1.00  0.68           H  
ATOM    781 1HG  GLN A  49       9.752 -18.782  10.934  1.00  0.68           H  
ATOM    782 2HG  GLN A  49      10.110 -18.487   9.209  1.00  0.68           H  
ATOM    783 1HE2 GLN A  49       6.519 -16.902   9.587  1.00  0.68           H  
ATOM    784 2HE2 GLN A  49       6.908 -18.568   9.376  1.00  0.68           H  
ATOM    785  N   PHE A  50       9.075 -21.948  11.825  1.00  0.68           N  
ATOM    786  CA  PHE A  50       9.493 -22.187  13.199  1.00  0.68           C  
ATOM    787  C   PHE A  50      10.648 -23.165  13.229  1.00  0.68           C  
ATOM    788  O   PHE A  50      11.633 -22.958  13.945  1.00  0.68           O  
ATOM    789  CB  PHE A  50       8.348 -22.767  14.031  1.00  0.68           C  
ATOM    790  CG  PHE A  50       7.349 -21.775  14.535  1.00  0.68           C  
ATOM    791  CD1 PHE A  50       6.100 -21.657  13.951  1.00  0.68           C  
ATOM    792  CD2 PHE A  50       7.653 -20.972  15.621  1.00  0.68           C  
ATOM    793  CE1 PHE A  50       5.175 -20.754  14.427  1.00  0.68           C  
ATOM    794  CE2 PHE A  50       6.729 -20.065  16.109  1.00  0.68           C  
ATOM    795  CZ  PHE A  50       5.487 -19.956  15.508  1.00  0.68           C  
ATOM    796  H   PHE A  50       8.136 -22.196  11.506  1.00  0.68           H  
ATOM    797  HA  PHE A  50       9.819 -21.247  13.636  1.00  0.68           H  
ATOM    798 1HB  PHE A  50       7.812 -23.498  13.422  1.00  0.68           H  
ATOM    799 2HB  PHE A  50       8.755 -23.299  14.879  1.00  0.68           H  
ATOM    800  HD1 PHE A  50       5.853 -22.291  13.111  1.00  0.68           H  
ATOM    801  HD2 PHE A  50       8.634 -21.069  16.094  1.00  0.68           H  
ATOM    802  HE1 PHE A  50       4.198 -20.676  13.953  1.00  0.68           H  
ATOM    803  HE2 PHE A  50       6.972 -19.440  16.967  1.00  0.68           H  
ATOM    804  HZ  PHE A  50       4.755 -19.244  15.889  1.00  0.68           H  
ATOM    805  N   ALA A  51      10.566 -24.208  12.409  1.00  0.67           N  
ATOM    806  CA  ALA A  51      11.637 -25.180  12.376  1.00  0.67           C  
ATOM    807  C   ALA A  51      12.931 -24.528  11.927  1.00  0.67           C  
ATOM    808  O   ALA A  51      13.992 -24.784  12.503  1.00  0.67           O  
ATOM    809  CB  ALA A  51      11.276 -26.303  11.446  1.00  0.67           C  
ATOM    810  H   ALA A  51       9.736 -24.342  11.829  1.00  0.67           H  
ATOM    811  HA  ALA A  51      11.775 -25.572  13.376  1.00  0.67           H  
ATOM    812 1HB  ALA A  51      12.078 -27.029  11.443  1.00  0.67           H  
ATOM    813 2HB  ALA A  51      10.363 -26.771  11.777  1.00  0.67           H  
ATOM    814 3HB  ALA A  51      11.133 -25.904  10.452  1.00  0.67           H  
ATOM    815  N   PHE A  52      12.848 -23.623  10.954  1.00  0.67           N  
ATOM    816  CA  PHE A  52      14.033 -22.967  10.437  1.00  0.67           C  
ATOM    817  C   PHE A  52      14.698 -22.151  11.541  1.00  0.67           C  
ATOM    818  O   PHE A  52      15.925 -22.156  11.669  1.00  0.67           O  
ATOM    819  CB  PHE A  52      13.673 -22.052   9.261  1.00  0.67           C  
ATOM    820  CG  PHE A  52      13.228 -22.781   7.969  1.00  0.67           C  
ATOM    821  CD1 PHE A  52      12.262 -22.232   7.132  1.00  0.67           C  
ATOM    822  CD2 PHE A  52      13.763 -23.977   7.600  1.00  0.67           C  
ATOM    823  CE1 PHE A  52      11.856 -22.863   5.973  1.00  0.67           C  
ATOM    824  CE2 PHE A  52      13.354 -24.618   6.431  1.00  0.67           C  
ATOM    825  CZ  PHE A  52      12.406 -24.061   5.626  1.00  0.67           C  
ATOM    826  H   PHE A  52      11.942 -23.432  10.523  1.00  0.67           H  
ATOM    827  HA  PHE A  52      14.730 -23.732  10.098  1.00  0.67           H  
ATOM    828 1HB  PHE A  52      12.871 -21.382   9.560  1.00  0.67           H  
ATOM    829 2HB  PHE A  52      14.530 -21.430   9.016  1.00  0.67           H  
ATOM    830  HD1 PHE A  52      11.828 -21.285   7.400  1.00  0.67           H  
ATOM    831  HD2 PHE A  52      14.516 -24.417   8.231  1.00  0.67           H  
ATOM    832  HE1 PHE A  52      11.098 -22.405   5.337  1.00  0.67           H  
ATOM    833  HE2 PHE A  52      13.785 -25.561   6.157  1.00  0.67           H  
ATOM    834  HZ  PHE A  52      12.093 -24.568   4.717  1.00  0.67           H  
ATOM    835  N   LYS A  53      13.892 -21.468  12.364  1.00  0.67           N  
ATOM    836  CA  LYS A  53      14.456 -20.680  13.457  1.00  0.67           C  
ATOM    837  C   LYS A  53      15.121 -21.569  14.509  1.00  0.67           C  
ATOM    838  O   LYS A  53      16.200 -21.245  15.024  1.00  0.67           O  
ATOM    839  CB  LYS A  53      13.385 -19.835  14.151  1.00  0.67           C  
ATOM    840  CG  LYS A  53      12.833 -18.673  13.357  1.00  0.67           C  
ATOM    841  CD  LYS A  53      12.014 -17.768  14.262  1.00  0.67           C  
ATOM    842  CE  LYS A  53      10.700 -18.432  14.670  1.00  0.67           C  
ATOM    843  NZ  LYS A  53       9.909 -17.568  15.589  1.00  0.67           N  
ATOM    844  H   LYS A  53      12.881 -21.484  12.208  1.00  0.67           H  
ATOM    845  HA  LYS A  53      15.212 -20.014  13.045  1.00  0.67           H  
ATOM    846 1HB  LYS A  53      12.541 -20.482  14.407  1.00  0.67           H  
ATOM    847 2HB  LYS A  53      13.786 -19.444  15.085  1.00  0.67           H  
ATOM    848 1HG  LYS A  53      13.647 -18.120  12.910  1.00  0.67           H  
ATOM    849 2HG  LYS A  53      12.188 -19.054  12.568  1.00  0.67           H  
ATOM    850 1HD  LYS A  53      12.583 -17.523  15.159  1.00  0.67           H  
ATOM    851 2HD  LYS A  53      11.788 -16.838  13.735  1.00  0.67           H  
ATOM    852 1HE  LYS A  53      10.112 -18.622  13.769  1.00  0.67           H  
ATOM    853 2HE  LYS A  53      10.907 -19.385  15.164  1.00  0.67           H  
ATOM    854 1HZ  LYS A  53       9.045 -18.024  15.830  1.00  0.67           H  
ATOM    855 2HZ  LYS A  53      10.438 -17.386  16.425  1.00  0.67           H  
ATOM    856 3HZ  LYS A  53       9.704 -16.667  15.142  1.00  0.67           H  
ATOM    857  N   PHE A  54      14.504 -22.715  14.817  1.00  0.67           N  
ATOM    858  CA  PHE A  54      15.070 -23.599  15.830  1.00  0.67           C  
ATOM    859  C   PHE A  54      16.391 -24.193  15.345  1.00  0.67           C  
ATOM    860  O   PHE A  54      17.357 -24.317  16.117  1.00  0.67           O  
ATOM    861  CB  PHE A  54      14.084 -24.701  16.202  1.00  0.67           C  
ATOM    862  CG  PHE A  54      12.903 -24.226  17.010  1.00  0.67           C  
ATOM    863  CD1 PHE A  54      11.606 -24.435  16.561  1.00  0.67           C  
ATOM    864  CD2 PHE A  54      13.085 -23.548  18.204  1.00  0.67           C  
ATOM    865  CE1 PHE A  54      10.520 -23.985  17.286  1.00  0.67           C  
ATOM    866  CE2 PHE A  54      11.998 -23.095  18.933  1.00  0.67           C  
ATOM    867  CZ  PHE A  54      10.714 -23.315  18.469  1.00  0.67           C  
ATOM    868  H   PHE A  54      13.614 -22.949  14.368  1.00  0.67           H  
ATOM    869  HA  PHE A  54      15.271 -23.008  16.725  1.00  0.67           H  
ATOM    870 1HB  PHE A  54      13.701 -25.137  15.287  1.00  0.67           H  
ATOM    871 2HB  PHE A  54      14.592 -25.484  16.758  1.00  0.67           H  
ATOM    872  HD1 PHE A  54      11.452 -24.962  15.624  1.00  0.67           H  
ATOM    873  HD2 PHE A  54      14.097 -23.369  18.567  1.00  0.67           H  
ATOM    874  HE1 PHE A  54       9.511 -24.160  16.921  1.00  0.67           H  
ATOM    875  HE2 PHE A  54      12.154 -22.562  19.871  1.00  0.67           H  
ATOM    876  HZ  PHE A  54       9.858 -22.959  19.040  1.00  0.67           H  
ATOM    877  N   VAL A  55      16.450 -24.533  14.054  1.00  0.68           N  
ATOM    878  CA  VAL A  55      17.664 -25.082  13.474  1.00  0.68           C  
ATOM    879  C   VAL A  55      18.759 -24.022  13.447  1.00  0.68           C  
ATOM    880  O   VAL A  55      19.898 -24.296  13.823  1.00  0.68           O  
ATOM    881  CB  VAL A  55      17.405 -25.645  12.070  1.00  0.68           C  
ATOM    882  CG1 VAL A  55      18.708 -26.033  11.426  1.00  0.68           C  
ATOM    883  CG2 VAL A  55      16.516 -26.862  12.180  1.00  0.68           C  
ATOM    884  H   VAL A  55      15.620 -24.426  13.467  1.00  0.68           H  
ATOM    885  HA  VAL A  55      17.997 -25.907  14.102  1.00  0.68           H  
ATOM    886  HB  VAL A  55      16.923 -24.882  11.456  1.00  0.68           H  
ATOM    887 1HG1 VAL A  55      18.519 -26.431  10.430  1.00  0.68           H  
ATOM    888 2HG1 VAL A  55      19.332 -25.152  11.352  1.00  0.68           H  
ATOM    889 3HG1 VAL A  55      19.205 -26.788  12.031  1.00  0.68           H  
ATOM    890 1HG2 VAL A  55      16.334 -27.257  11.200  1.00  0.68           H  
ATOM    891 2HG2 VAL A  55      17.013 -27.601  12.787  1.00  0.68           H  
ATOM    892 3HG2 VAL A  55      15.579 -26.595  12.639  1.00  0.68           H  
ATOM    893  N   SER A  56      18.408 -22.791  13.058  1.00  0.70           N  
ATOM    894  CA  SER A  56      19.372 -21.699  13.014  1.00  0.70           C  
ATOM    895  C   SER A  56      20.013 -21.478  14.378  1.00  0.70           C  
ATOM    896  O   SER A  56      21.238 -21.364  14.495  1.00  0.70           O  
ATOM    897  CB  SER A  56      18.669 -20.425  12.590  1.00  0.70           C  
ATOM    898  OG  SER A  56      19.551 -19.341  12.580  1.00  0.70           O  
ATOM    899  H   SER A  56      17.452 -22.610  12.751  1.00  0.70           H  
ATOM    900  HA  SER A  56      20.154 -21.949  12.298  1.00  0.70           H  
ATOM    901 1HB  SER A  56      18.228 -20.559  11.614  1.00  0.70           H  
ATOM    902 2HB  SER A  56      17.853 -20.220  13.279  1.00  0.70           H  
ATOM    903  HG  SER A  56      19.911 -19.313  13.472  1.00  0.70           H  
ATOM    904  N   HIS A  57      19.181 -21.439  15.418  1.00  0.73           N  
ATOM    905  CA  HIS A  57      19.649 -21.236  16.782  1.00  0.73           C  
ATOM    906  C   HIS A  57      20.605 -22.365  17.185  1.00  0.73           C  
ATOM    907  O   HIS A  57      21.727 -22.102  17.649  1.00  0.73           O  
ATOM    908  CB  HIS A  57      18.442 -21.195  17.737  1.00  0.73           C  
ATOM    909  CG  HIS A  57      18.761 -20.890  19.174  1.00  0.73           C  
ATOM    910  ND1 HIS A  57      19.025 -19.608  19.618  1.00  0.73           N  
ATOM    911  CD2 HIS A  57      18.849 -21.692  20.261  1.00  0.73           C  
ATOM    912  CE1 HIS A  57      19.255 -19.631  20.918  1.00  0.73           C  
ATOM    913  NE2 HIS A  57      19.163 -20.885  21.339  1.00  0.73           N  
ATOM    914  H   HIS A  57      18.176 -21.530  15.254  1.00  0.73           H  
ATOM    915  HA  HIS A  57      20.183 -20.292  16.854  1.00  0.73           H  
ATOM    916 1HB  HIS A  57      17.735 -20.447  17.379  1.00  0.73           H  
ATOM    917 2HB  HIS A  57      17.927 -22.156  17.704  1.00  0.73           H  
ATOM    918  HD1 HIS A  57      19.026 -18.779  19.058  1.00  0.73           H  
ATOM    919  HD2 HIS A  57      18.723 -22.767  20.396  1.00  0.73           H  
ATOM    920  HE1 HIS A  57      19.483 -18.711  21.455  1.00  0.73           H  
ATOM    921  N   THR A  58      20.167 -23.611  16.972  1.00  0.76           N  
ATOM    922  CA  THR A  58      20.922 -24.800  17.335  1.00  0.76           C  
ATOM    923  C   THR A  58      22.287 -24.839  16.647  1.00  0.76           C  
ATOM    924  O   THR A  58      23.295 -25.147  17.285  1.00  0.76           O  
ATOM    925  CB  THR A  58      20.136 -26.063  16.961  1.00  0.76           C  
ATOM    926  OG1 THR A  58      18.872 -26.066  17.648  1.00  0.76           O  
ATOM    927  CG2 THR A  58      20.903 -27.282  17.356  1.00  0.76           C  
ATOM    928  H   THR A  58      19.240 -23.750  16.562  1.00  0.76           H  
ATOM    929  HA  THR A  58      21.081 -24.789  18.412  1.00  0.76           H  
ATOM    930  HB  THR A  58      19.960 -26.074  15.883  1.00  0.76           H  
ATOM    931  HG1 THR A  58      18.294 -25.369  17.250  1.00  0.76           H  
ATOM    932 1HG2 THR A  58      20.343 -28.175  17.084  1.00  0.76           H  
ATOM    933 2HG2 THR A  58      21.845 -27.271  16.847  1.00  0.76           H  
ATOM    934 3HG2 THR A  58      21.068 -27.265  18.430  1.00  0.76           H  
ATOM    935  N   ILE A  59      22.328 -24.520  15.349  1.00  0.81           N  
ATOM    936  CA  ILE A  59      23.588 -24.517  14.616  1.00  0.81           C  
ATOM    937  C   ILE A  59      24.541 -23.456  15.167  1.00  0.81           C  
ATOM    938  O   ILE A  59      25.703 -23.745  15.449  1.00  0.81           O  
ATOM    939  CB  ILE A  59      23.387 -24.261  13.107  1.00  0.81           C  
ATOM    940  CG1 ILE A  59      22.651 -25.417  12.440  1.00  0.81           C  
ATOM    941  CG2 ILE A  59      24.745 -24.082  12.438  1.00  0.81           C  
ATOM    942  CD1 ILE A  59      22.190 -25.064  11.057  1.00  0.81           C  
ATOM    943  H   ILE A  59      21.462 -24.286  14.861  1.00  0.81           H  
ATOM    944  HA  ILE A  59      24.056 -25.494  14.737  1.00  0.81           H  
ATOM    945  HB  ILE A  59      22.781 -23.358  12.972  1.00  0.81           H  
ATOM    946 1HG1 ILE A  59      23.311 -26.279  12.378  1.00  0.81           H  
ATOM    947 2HG1 ILE A  59      21.788 -25.689  13.042  1.00  0.81           H  
ATOM    948 1HG2 ILE A  59      24.604 -23.888  11.375  1.00  0.81           H  
ATOM    949 2HG2 ILE A  59      25.266 -23.241  12.894  1.00  0.81           H  
ATOM    950 3HG2 ILE A  59      25.336 -24.991  12.568  1.00  0.81           H  
ATOM    951 1HD1 ILE A  59      21.674 -25.896  10.625  1.00  0.81           H  
ATOM    952 2HD1 ILE A  59      21.516 -24.210  11.118  1.00  0.81           H  
ATOM    953 3HD1 ILE A  59      23.044 -24.805  10.440  1.00  0.81           H  
ATOM    954  N   ARG A  60      24.043 -22.231  15.385  1.00  0.86           N  
ATOM    955  CA  ARG A  60      24.895 -21.149  15.885  1.00  0.86           C  
ATOM    956  C   ARG A  60      25.512 -21.453  17.245  1.00  0.86           C  
ATOM    957  O   ARG A  60      26.657 -21.085  17.517  1.00  0.86           O  
ATOM    958  CB  ARG A  60      24.102 -19.864  16.021  1.00  0.86           C  
ATOM    959  CG  ARG A  60      23.720 -19.175  14.742  1.00  0.86           C  
ATOM    960  CD  ARG A  60      22.866 -18.013  15.047  1.00  0.86           C  
ATOM    961  NE  ARG A  60      22.473 -17.287  13.871  1.00  0.86           N  
ATOM    962  CZ  ARG A  60      21.608 -16.257  13.875  1.00  0.86           C  
ATOM    963  NH1 ARG A  60      21.060 -15.853  15.002  1.00  0.86           N  
ATOM    964  NH2 ARG A  60      21.317 -15.647  12.752  1.00  0.86           N  
ATOM    965  H   ARG A  60      23.064 -22.030  15.167  1.00  0.86           H  
ATOM    966  HA  ARG A  60      25.698 -20.992  15.167  1.00  0.86           H  
ATOM    967 1HB  ARG A  60      23.172 -20.084  16.553  1.00  0.86           H  
ATOM    968 2HB  ARG A  60      24.661 -19.156  16.628  1.00  0.86           H  
ATOM    969 1HG  ARG A  60      24.616 -18.824  14.230  1.00  0.86           H  
ATOM    970 2HG  ARG A  60      23.176 -19.858  14.096  1.00  0.86           H  
ATOM    971 1HD  ARG A  60      21.962 -18.364  15.548  1.00  0.86           H  
ATOM    972 2HD  ARG A  60      23.403 -17.332  15.705  1.00  0.86           H  
ATOM    973  HE  ARG A  60      22.879 -17.564  12.982  1.00  0.86           H  
ATOM    974 1HH1 ARG A  60      21.285 -16.317  15.869  1.00  0.86           H  
ATOM    975 2HH1 ARG A  60      20.420 -15.055  14.998  1.00  0.86           H  
ATOM    976 1HH2 ARG A  60      21.754 -15.954  11.891  1.00  0.86           H  
ATOM    977 2HH2 ARG A  60      20.671 -14.873  12.756  1.00  0.86           H  
ATOM    978  N   ARG A  61      24.765 -22.143  18.092  1.00  0.90           N  
ATOM    979  CA  ARG A  61      25.225 -22.488  19.424  1.00  0.90           C  
ATOM    980  C   ARG A  61      25.795 -23.888  19.508  1.00  0.90           C  
ATOM    981  O   ARG A  61      26.118 -24.349  20.600  1.00  0.90           O  
ATOM    982  CB  ARG A  61      24.090 -22.403  20.421  1.00  0.90           C  
ATOM    983  CG  ARG A  61      23.536 -21.031  20.655  1.00  0.90           C  
ATOM    984  CD  ARG A  61      22.454 -21.068  21.650  1.00  0.90           C  
ATOM    985  NE  ARG A  61      22.925 -21.456  22.971  1.00  0.90           N  
ATOM    986  CZ  ARG A  61      22.124 -21.791  24.009  1.00  0.90           C  
ATOM    987  NH1 ARG A  61      20.807 -21.778  23.881  1.00  0.90           N  
ATOM    988  NH2 ARG A  61      22.661 -22.135  25.170  1.00  0.90           N  
ATOM    989  H   ARG A  61      23.814 -22.404  17.820  1.00  0.90           H  
ATOM    990  HA  ARG A  61      26.001 -21.779  19.713  1.00  0.90           H  
ATOM    991 1HB  ARG A  61      23.263 -23.021  20.059  1.00  0.90           H  
ATOM    992 2HB  ARG A  61      24.408 -22.812  21.378  1.00  0.90           H  
ATOM    993 1HG  ARG A  61      24.316 -20.360  21.001  1.00  0.90           H  
ATOM    994 2HG  ARG A  61      23.118 -20.655  19.717  1.00  0.90           H  
ATOM    995 1HD  ARG A  61      21.998 -20.087  21.726  1.00  0.90           H  
ATOM    996 2HD  ARG A  61      21.718 -21.797  21.328  1.00  0.90           H  
ATOM    997  HE  ARG A  61      23.922 -21.478  23.124  1.00  0.90           H  
ATOM    998 1HH1 ARG A  61      20.356 -21.506  22.994  1.00  0.90           H  
ATOM    999 2HH1 ARG A  61      20.226 -22.030  24.666  1.00  0.90           H  
ATOM   1000 1HH2 ARG A  61      23.664 -22.145  25.284  1.00  0.90           H  
ATOM   1001 2HH2 ARG A  61      22.066 -22.385  25.946  1.00  0.90           H  
ATOM   1002  N   ALA A  62      25.979 -24.560  18.376  1.00  0.94           N  
ATOM   1003  CA  ALA A  62      26.391 -25.954  18.384  1.00  0.94           C  
ATOM   1004  C   ALA A  62      27.656 -26.208  19.179  1.00  0.94           C  
ATOM   1005  O   ALA A  62      27.796 -27.251  19.824  1.00  0.94           O  
ATOM   1006  CB  ALA A  62      26.613 -26.407  16.967  1.00  0.94           C  
ATOM   1007  H   ALA A  62      25.773 -24.127  17.475  1.00  0.94           H  
ATOM   1008  HA  ALA A  62      25.583 -26.534  18.826  1.00  0.94           H  
ATOM   1009 1HB  ALA A  62      26.881 -27.460  16.953  1.00  0.94           H  
ATOM   1010 2HB  ALA A  62      25.700 -26.250  16.406  1.00  0.94           H  
ATOM   1011 3HB  ALA A  62      27.414 -25.820  16.520  1.00  0.94           H  
ATOM   1012  N   GLU A  63      28.620 -25.297  19.139  1.00  0.95           N  
ATOM   1013  CA  GLU A  63      29.829 -25.547  19.910  1.00  0.95           C  
ATOM   1014  C   GLU A  63      29.532 -25.519  21.411  1.00  0.95           C  
ATOM   1015  O   GLU A  63      29.987 -26.375  22.169  1.00  0.95           O  
ATOM   1016  CB  GLU A  63      30.894 -24.503  19.576  1.00  0.95           C  
ATOM   1017  CG  GLU A  63      31.475 -24.613  18.170  1.00  0.95           C  
ATOM   1018  CD  GLU A  63      32.451 -23.516  17.835  1.00  0.95           C  
ATOM   1019  OE1 GLU A  63      32.597 -22.611  18.621  1.00  0.95           O  
ATOM   1020  OE2 GLU A  63      33.054 -23.588  16.789  1.00  0.95           O  
ATOM   1021  H   GLU A  63      28.504 -24.449  18.600  1.00  0.95           H  
ATOM   1022  HA  GLU A  63      30.209 -26.535  19.656  1.00  0.95           H  
ATOM   1023 1HB  GLU A  63      30.467 -23.505  19.686  1.00  0.95           H  
ATOM   1024 2HB  GLU A  63      31.716 -24.586  20.286  1.00  0.95           H  
ATOM   1025 1HG  GLU A  63      31.998 -25.563  18.090  1.00  0.95           H  
ATOM   1026 2HG  GLU A  63      30.660 -24.609  17.446  1.00  0.95           H  
ATOM   1027  N   LEU A  64      28.686 -24.575  21.818  1.00  0.95           N  
ATOM   1028  CA  LEU A  64      28.361 -24.335  23.222  1.00  0.95           C  
ATOM   1029  C   LEU A  64      27.627 -25.503  23.851  1.00  0.95           C  
ATOM   1030  O   LEU A  64      27.781 -25.785  25.041  1.00  0.95           O  
ATOM   1031  CB  LEU A  64      27.470 -23.101  23.334  1.00  0.95           C  
ATOM   1032  CG  LEU A  64      28.106 -21.782  22.935  1.00  0.95           C  
ATOM   1033  CD1 LEU A  64      27.035 -20.704  22.946  1.00  0.95           C  
ATOM   1034  CD2 LEU A  64      29.243 -21.456  23.888  1.00  0.95           C  
ATOM   1035  H   LEU A  64      28.277 -23.968  21.120  1.00  0.95           H  
ATOM   1036  HA  LEU A  64      29.288 -24.170  23.767  1.00  0.95           H  
ATOM   1037 1HB  LEU A  64      26.591 -23.247  22.722  1.00  0.95           H  
ATOM   1038 2HB  LEU A  64      27.145 -23.010  24.370  1.00  0.95           H  
ATOM   1039  HG  LEU A  64      28.498 -21.859  21.917  1.00  0.95           H  
ATOM   1040 1HD1 LEU A  64      27.471 -19.752  22.645  1.00  0.95           H  
ATOM   1041 2HD1 LEU A  64      26.252 -20.978  22.251  1.00  0.95           H  
ATOM   1042 3HD1 LEU A  64      26.619 -20.613  23.948  1.00  0.95           H  
ATOM   1043 1HD2 LEU A  64      29.700 -20.509  23.597  1.00  0.95           H  
ATOM   1044 2HD2 LEU A  64      28.856 -21.375  24.903  1.00  0.95           H  
ATOM   1045 3HD2 LEU A  64      29.991 -22.248  23.846  1.00  0.95           H  
ATOM   1046  N   VAL A  65      26.833 -26.182  23.038  1.00  0.93           N  
ATOM   1047  CA  VAL A  65      26.022 -27.289  23.512  1.00  0.93           C  
ATOM   1048  C   VAL A  65      26.542 -28.652  23.040  1.00  0.93           C  
ATOM   1049  O   VAL A  65      25.824 -29.651  23.109  1.00  0.93           O  
ATOM   1050  CB  VAL A  65      24.570 -27.094  23.054  1.00  0.93           C  
ATOM   1051  CG1 VAL A  65      23.983 -25.821  23.664  1.00  0.93           C  
ATOM   1052  CG2 VAL A  65      24.551 -26.995  21.608  1.00  0.93           C  
ATOM   1053  H   VAL A  65      26.757 -25.866  22.069  1.00  0.93           H  
ATOM   1054  HA  VAL A  65      26.037 -27.279  24.601  1.00  0.93           H  
ATOM   1055  HB  VAL A  65      23.974 -27.944  23.380  1.00  0.93           H  
ATOM   1056 1HG1 VAL A  65      22.954 -25.696  23.329  1.00  0.93           H  
ATOM   1057 2HG1 VAL A  65      24.007 -25.894  24.750  1.00  0.93           H  
ATOM   1058 3HG1 VAL A  65      24.575 -24.961  23.342  1.00  0.93           H  
ATOM   1059 1HG2 VAL A  65      23.534 -26.868  21.246  1.00  0.93           H  
ATOM   1060 2HG2 VAL A  65      25.121 -26.188  21.333  1.00  0.93           H  
ATOM   1061 3HG2 VAL A  65      24.980 -27.853  21.201  1.00  0.93           H  
ATOM   1062  N   ASN A  66      27.800 -28.691  22.582  1.00  0.91           N  
ATOM   1063  CA  ASN A  66      28.484 -29.912  22.141  1.00  0.91           C  
ATOM   1064  C   ASN A  66      27.795 -30.728  21.031  1.00  0.91           C  
ATOM   1065  O   ASN A  66      27.798 -31.964  21.061  1.00  0.91           O  
ATOM   1066  CB  ASN A  66      28.753 -30.809  23.340  1.00  0.91           C  
ATOM   1067  CG  ASN A  66      29.703 -30.184  24.330  1.00  0.91           C  
ATOM   1068  OD1 ASN A  66      30.768 -29.674  23.959  1.00  0.91           O  
ATOM   1069  ND2 ASN A  66      29.335 -30.214  25.588  1.00  0.91           N  
ATOM   1070  H   ASN A  66      28.343 -27.824  22.545  1.00  0.91           H  
ATOM   1071  HA  ASN A  66      29.450 -29.602  21.737  1.00  0.91           H  
ATOM   1072 1HB  ASN A  66      27.820 -31.047  23.848  1.00  0.91           H  
ATOM   1073 2HB  ASN A  66      29.180 -31.748  22.994  1.00  0.91           H  
ATOM   1074 1HD2 ASN A  66      29.923 -29.811  26.290  1.00  0.91           H  
ATOM   1075 2HD2 ASN A  66      28.465 -30.634  25.844  1.00  0.91           H  
ATOM   1076  N   LEU A  67      27.239 -30.048  20.029  1.00  0.88           N  
ATOM   1077  CA  LEU A  67      26.616 -30.714  18.881  1.00  0.88           C  
ATOM   1078  C   LEU A  67      27.573 -30.837  17.703  1.00  0.88           C  
ATOM   1079  O   LEU A  67      27.247 -31.370  16.638  1.00  0.88           O  
ATOM   1080  CB  LEU A  67      25.357 -29.982  18.502  1.00  0.88           C  
ATOM   1081  CG  LEU A  67      24.310 -30.040  19.533  1.00  0.88           C  
ATOM   1082  CD1 LEU A  67      23.194 -29.128  19.140  1.00  0.88           C  
ATOM   1083  CD2 LEU A  67      23.845 -31.451  19.647  1.00  0.88           C  
ATOM   1084  H   LEU A  67      27.266 -29.027  20.053  1.00  0.88           H  
ATOM   1085  HA  LEU A  67      26.333 -31.717  19.189  1.00  0.88           H  
ATOM   1086 1HB  LEU A  67      25.594 -28.945  18.319  1.00  0.88           H  
ATOM   1087 2HB  LEU A  67      24.955 -30.423  17.594  1.00  0.88           H  
ATOM   1088  HG  LEU A  67      24.706 -29.761  20.479  1.00  0.88           H  
ATOM   1089 1HD1 LEU A  67      22.404 -29.169  19.888  1.00  0.88           H  
ATOM   1090 2HD1 LEU A  67      23.564 -28.107  19.058  1.00  0.88           H  
ATOM   1091 3HD1 LEU A  67      22.811 -29.434  18.196  1.00  0.88           H  
ATOM   1092 1HD2 LEU A  67      23.073 -31.518  20.411  1.00  0.88           H  
ATOM   1093 2HD2 LEU A  67      23.446 -31.775  18.690  1.00  0.88           H  
ATOM   1094 3HD2 LEU A  67      24.685 -32.087  19.927  1.00  0.88           H  
ATOM   1095  N   VAL A  68      28.782 -30.360  17.903  1.00  0.87           N  
ATOM   1096  CA  VAL A  68      29.762 -30.410  16.851  1.00  0.87           C  
ATOM   1097  C   VAL A  68      30.492 -31.738  16.858  1.00  0.87           C  
ATOM   1098  O   VAL A  68      31.531 -31.902  17.500  1.00  0.87           O  
ATOM   1099  CB  VAL A  68      30.737 -29.256  17.035  1.00  0.87           C  
ATOM   1100  CG1 VAL A  68      31.738 -29.243  15.959  1.00  0.87           C  
ATOM   1101  CG2 VAL A  68      29.949 -27.991  17.029  1.00  0.87           C  
ATOM   1102  H   VAL A  68      29.011 -29.944  18.793  1.00  0.87           H  
ATOM   1103  HA  VAL A  68      29.257 -30.289  15.891  1.00  0.87           H  
ATOM   1104  HB  VAL A  68      31.262 -29.366  17.983  1.00  0.87           H  
ATOM   1105 1HG1 VAL A  68      32.422 -28.407  16.092  1.00  0.87           H  
ATOM   1106 2HG1 VAL A  68      32.297 -30.179  15.959  1.00  0.87           H  
ATOM   1107 3HG1 VAL A  68      31.211 -29.138  15.041  1.00  0.87           H  
ATOM   1108 1HG2 VAL A  68      30.609 -27.154  17.163  1.00  0.87           H  
ATOM   1109 2HG2 VAL A  68      29.428 -27.895  16.076  1.00  0.87           H  
ATOM   1110 3HG2 VAL A  68      29.236 -28.030  17.832  1.00  0.87           H  
ATOM   1111  N   GLY A  69      29.926 -32.680  16.122  1.00  0.88           N  
ATOM   1112  CA  GLY A  69      30.460 -34.034  16.042  1.00  0.88           C  
ATOM   1113  C   GLY A  69      29.444 -35.041  15.516  1.00  0.88           C  
ATOM   1114  O   GLY A  69      28.276 -34.707  15.281  1.00  0.88           O  
ATOM   1115  H   GLY A  69      29.052 -32.424  15.667  1.00  0.88           H  
ATOM   1116 1HA  GLY A  69      31.336 -34.031  15.393  1.00  0.88           H  
ATOM   1117 2HA  GLY A  69      30.801 -34.344  17.029  1.00  0.88           H  
ATOM   1118  N   LEU A  70      29.905 -36.277  15.329  1.00  0.90           N  
ATOM   1119  CA  LEU A  70      29.058 -37.347  14.811  1.00  0.90           C  
ATOM   1120  C   LEU A  70      28.123 -37.975  15.821  1.00  0.90           C  
ATOM   1121  O   LEU A  70      28.445 -38.117  17.005  1.00  0.90           O  
ATOM   1122  CB  LEU A  70      29.896 -38.460  14.185  1.00  0.90           C  
ATOM   1123  CG  LEU A  70      30.675 -38.094  12.934  1.00  0.90           C  
ATOM   1124  CD1 LEU A  70      31.541 -39.262  12.532  1.00  0.90           C  
ATOM   1125  CD2 LEU A  70      29.675 -37.777  11.831  1.00  0.90           C  
ATOM   1126  H   LEU A  70      30.871 -36.480  15.550  1.00  0.90           H  
ATOM   1127  HA  LEU A  70      28.454 -36.934  14.020  1.00  0.90           H  
ATOM   1128 1HB  LEU A  70      30.601 -38.824  14.926  1.00  0.90           H  
ATOM   1129 2HB  LEU A  70      29.219 -39.282  13.923  1.00  0.90           H  
ATOM   1130  HG  LEU A  70      31.310 -37.230  13.120  1.00  0.90           H  
ATOM   1131 1HD1 LEU A  70      32.092 -39.020  11.622  1.00  0.90           H  
ATOM   1132 2HD1 LEU A  70      32.244 -39.492  13.330  1.00  0.90           H  
ATOM   1133 3HD1 LEU A  70      30.905 -40.121  12.354  1.00  0.90           H  
ATOM   1134 1HD2 LEU A  70      30.197 -37.517  10.911  1.00  0.90           H  
ATOM   1135 2HD2 LEU A  70      29.044 -38.638  11.658  1.00  0.90           H  
ATOM   1136 3HD2 LEU A  70      29.058 -36.964  12.138  1.00  0.90           H  
ATOM   1137  N   ALA A  71      26.960 -38.356  15.313  1.00  0.93           N  
ATOM   1138  CA  ALA A  71      25.950 -39.107  16.032  1.00  0.93           C  
ATOM   1139  C   ALA A  71      26.249 -40.590  15.872  1.00  0.93           C  
ATOM   1140  O   ALA A  71      26.851 -40.994  14.880  1.00  0.93           O  
ATOM   1141  CB  ALA A  71      24.567 -38.786  15.495  1.00  0.93           C  
ATOM   1142  H   ALA A  71      26.787 -38.158  14.328  1.00  0.93           H  
ATOM   1143  HA  ALA A  71      26.007 -38.848  17.088  1.00  0.93           H  
ATOM   1144 1HB  ALA A  71      23.819 -39.357  16.039  1.00  0.93           H  
ATOM   1145 2HB  ALA A  71      24.370 -37.723  15.609  1.00  0.93           H  
ATOM   1146 3HB  ALA A  71      24.525 -39.049  14.437  1.00  0.93           H  
ATOM   1147  N   GLY A  72      25.775 -41.433  16.781  1.00  0.99           N  
ATOM   1148  CA  GLY A  72      25.999 -42.879  16.635  1.00  0.99           C  
ATOM   1149  C   GLY A  72      25.074 -43.551  15.603  1.00  0.99           C  
ATOM   1150  O   GLY A  72      24.348 -44.489  15.932  1.00  0.99           O  
ATOM   1151  H   GLY A  72      25.276 -41.083  17.585  1.00  0.99           H  
ATOM   1152 1HA  GLY A  72      27.037 -43.048  16.346  1.00  0.99           H  
ATOM   1153 2HA  GLY A  72      25.864 -43.360  17.603  1.00  0.99           H  
ATOM   1154  N   ALA A  73      25.078 -43.044  14.370  1.00  1.06           N  
ATOM   1155  CA  ALA A  73      24.226 -43.571  13.304  1.00  1.06           C  
ATOM   1156  C   ALA A  73      24.681 -43.140  11.912  1.00  1.06           C  
ATOM   1157  O   ALA A  73      25.291 -42.078  11.736  1.00  1.06           O  
ATOM   1158  CB  ALA A  73      22.793 -43.122  13.510  1.00  1.06           C  
ATOM   1159  H   ALA A  73      25.721 -42.278  14.189  1.00  1.06           H  
ATOM   1160  HA  ALA A  73      24.269 -44.659  13.348  1.00  1.06           H  
ATOM   1161 1HB  ALA A  73      22.163 -43.544  12.723  1.00  1.06           H  
ATOM   1162 2HB  ALA A  73      22.433 -43.457  14.478  1.00  1.06           H  
ATOM   1163 3HB  ALA A  73      22.746 -42.037  13.462  1.00  1.06           H  
ATOM   1164  N   SER A  74      24.328 -43.958  10.921  1.00  1.15           N  
ATOM   1165  CA  SER A  74      24.560 -43.639   9.516  1.00  1.15           C  
ATOM   1166  C   SER A  74      23.238 -43.390   8.802  1.00  1.15           C  
ATOM   1167  O   SER A  74      22.169 -43.721   9.319  1.00  1.15           O  
ATOM   1168  CB  SER A  74      25.313 -44.766   8.826  1.00  1.15           C  
ATOM   1169  OG  SER A  74      24.509 -45.908   8.711  1.00  1.15           O  
ATOM   1170  H   SER A  74      23.859 -44.823  11.148  1.00  1.15           H  
ATOM   1171  HA  SER A  74      25.145 -42.730   9.452  1.00  1.15           H  
ATOM   1172 1HB  SER A  74      25.630 -44.439   7.832  1.00  1.15           H  
ATOM   1173 2HB  SER A  74      26.210 -45.002   9.391  1.00  1.15           H  
ATOM   1174  HG  SER A  74      23.846 -45.685   8.036  1.00  1.15           H  
ATOM   1175  N   ASN A  75      23.324 -42.837   7.599  1.00  1.25           N  
ATOM   1176  CA  ASN A  75      22.171 -42.604   6.740  1.00  1.25           C  
ATOM   1177  C   ASN A  75      22.027 -43.756   5.748  1.00  1.25           C  
ATOM   1178  O   ASN A  75      22.895 -44.624   5.665  1.00  1.25           O  
ATOM   1179  CB  ASN A  75      22.301 -41.278   5.999  1.00  1.25           C  
ATOM   1180  CG  ASN A  75      20.963 -40.715   5.568  1.00  1.25           C  
ATOM   1181  OD1 ASN A  75      19.942 -41.386   5.724  1.00  1.25           O  
ATOM   1182  ND2 ASN A  75      20.947 -39.551   5.010  1.00  1.25           N  
ATOM   1183  H   ASN A  75      24.244 -42.552   7.271  1.00  1.25           H  
ATOM   1184  HA  ASN A  75      21.270 -42.579   7.357  1.00  1.25           H  
ATOM   1185 1HB  ASN A  75      22.799 -40.546   6.643  1.00  1.25           H  
ATOM   1186 2HB  ASN A  75      22.927 -41.413   5.115  1.00  1.25           H  
ATOM   1187 1HD2 ASN A  75      20.052 -39.172   4.712  1.00  1.25           H  
ATOM   1188 2HD2 ASN A  75      21.789 -39.030   4.889  1.00  1.25           H  
ATOM   1189  N   PHE A  76      20.946 -43.735   4.968  1.00  1.31           N  
ATOM   1190  CA  PHE A  76      20.655 -44.740   3.935  1.00  1.31           C  
ATOM   1191  C   PHE A  76      21.762 -44.835   2.875  1.00  1.31           C  
ATOM   1192  O   PHE A  76      21.909 -45.857   2.205  1.00  1.31           O  
ATOM   1193  CB  PHE A  76      19.309 -44.443   3.245  1.00  1.31           C  
ATOM   1194  CG  PHE A  76      19.305 -43.291   2.252  1.00  1.31           C  
ATOM   1195  CD1 PHE A  76      19.581 -43.515   0.904  1.00  1.31           C  
ATOM   1196  CD2 PHE A  76      19.003 -42.001   2.650  1.00  1.31           C  
ATOM   1197  CE1 PHE A  76      19.566 -42.472  -0.008  1.00  1.31           C  
ATOM   1198  CE2 PHE A  76      18.995 -40.961   1.746  1.00  1.31           C  
ATOM   1199  CZ  PHE A  76      19.277 -41.191   0.417  1.00  1.31           C  
ATOM   1200  H   PHE A  76      20.285 -42.987   5.128  1.00  1.31           H  
ATOM   1201  HA  PHE A  76      20.573 -45.711   4.426  1.00  1.31           H  
ATOM   1202 1HB  PHE A  76      18.968 -45.336   2.723  1.00  1.31           H  
ATOM   1203 2HB  PHE A  76      18.564 -44.216   4.008  1.00  1.31           H  
ATOM   1204  HD1 PHE A  76      19.811 -44.527   0.571  1.00  1.31           H  
ATOM   1205  HD2 PHE A  76      18.763 -41.804   3.689  1.00  1.31           H  
ATOM   1206  HE1 PHE A  76      19.784 -42.664  -1.058  1.00  1.31           H  
ATOM   1207  HE2 PHE A  76      18.759 -39.950   2.083  1.00  1.31           H  
ATOM   1208  HZ  PHE A  76      19.266 -40.361  -0.288  1.00  1.31           H  
ATOM   1209  N   THR A  77      22.538 -43.759   2.743  1.00  1.32           N  
ATOM   1210  CA  THR A  77      23.626 -43.641   1.786  1.00  1.32           C  
ATOM   1211  C   THR A  77      24.925 -44.256   2.296  1.00  1.32           C  
ATOM   1212  O   THR A  77      25.894 -44.386   1.547  1.00  1.32           O  
ATOM   1213  CB  THR A  77      23.941 -42.164   1.526  1.00  1.32           C  
ATOM   1214  OG1 THR A  77      24.405 -41.564   2.745  1.00  1.32           O  
ATOM   1215  CG2 THR A  77      22.722 -41.441   1.089  1.00  1.32           C  
ATOM   1216  H   THR A  77      22.337 -42.971   3.337  1.00  1.32           H  
ATOM   1217  HA  THR A  77      23.337 -44.139   0.861  1.00  1.32           H  
ATOM   1218  HB  THR A  77      24.719 -42.084   0.767  1.00  1.32           H  
ATOM   1219  HG1 THR A  77      24.930 -40.745   2.525  1.00  1.32           H  
ATOM   1220 1HG2 THR A  77      22.958 -40.389   0.922  1.00  1.32           H  
ATOM   1221 2HG2 THR A  77      22.356 -41.880   0.169  1.00  1.32           H  
ATOM   1222 3HG2 THR A  77      21.966 -41.522   1.866  1.00  1.32           H  
ATOM   1223  N   GLY A  78      24.967 -44.576   3.587  1.00  1.26           N  
ATOM   1224  CA  GLY A  78      26.178 -45.048   4.236  1.00  1.26           C  
ATOM   1225  C   GLY A  78      26.956 -43.904   4.903  1.00  1.26           C  
ATOM   1226  O   GLY A  78      27.910 -44.149   5.646  1.00  1.26           O  
ATOM   1227  H   GLY A  78      24.130 -44.496   4.158  1.00  1.26           H  
ATOM   1228 1HA  GLY A  78      25.909 -45.791   4.987  1.00  1.26           H  
ATOM   1229 2HA  GLY A  78      26.811 -45.546   3.504  1.00  1.26           H  
ATOM   1230  N   ASP A  79      26.547 -42.654   4.659  1.00  1.16           N  
ATOM   1231  CA  ASP A  79      27.224 -41.504   5.258  1.00  1.16           C  
ATOM   1232  C   ASP A  79      26.956 -41.439   6.753  1.00  1.16           C  
ATOM   1233  O   ASP A  79      25.857 -41.744   7.215  1.00  1.16           O  
ATOM   1234  CB  ASP A  79      26.736 -40.193   4.640  1.00  1.16           C  
ATOM   1235  CG  ASP A  79      27.162 -39.987   3.196  1.00  1.16           C  
ATOM   1236  OD1 ASP A  79      28.307 -40.190   2.870  1.00  1.16           O  
ATOM   1237  OD2 ASP A  79      26.297 -39.634   2.420  1.00  1.16           O  
ATOM   1238  H   ASP A  79      25.764 -42.486   4.027  1.00  1.16           H  
ATOM   1239  HA  ASP A  79      28.299 -41.605   5.100  1.00  1.16           H  
ATOM   1240 1HB  ASP A  79      25.648 -40.160   4.692  1.00  1.16           H  
ATOM   1241 2HB  ASP A  79      27.109 -39.355   5.239  1.00  1.16           H  
ATOM   1242  N   GLN A  80      27.939 -41.014   7.534  1.00  1.03           N  
ATOM   1243  CA  GLN A  80      27.694 -40.875   8.969  1.00  1.03           C  
ATOM   1244  C   GLN A  80      26.908 -39.591   9.226  1.00  1.03           C  
ATOM   1245  O   GLN A  80      27.140 -38.588   8.551  1.00  1.03           O  
ATOM   1246  CB  GLN A  80      29.016 -40.878   9.733  1.00  1.03           C  
ATOM   1247  CG  GLN A  80      29.775 -42.188   9.632  1.00  1.03           C  
ATOM   1248  CD  GLN A  80      31.097 -42.161  10.366  1.00  1.03           C  
ATOM   1249  OE1 GLN A  80      31.999 -41.386  10.034  1.00  1.03           O  
ATOM   1250  NE2 GLN A  80      31.222 -43.010  11.378  1.00  1.03           N  
ATOM   1251  H   GLN A  80      28.843 -40.788   7.141  1.00  1.03           H  
ATOM   1252  HA  GLN A  80      27.102 -41.716   9.313  1.00  1.03           H  
ATOM   1253 1HB  GLN A  80      29.657 -40.069   9.383  1.00  1.03           H  
ATOM   1254 2HB  GLN A  80      28.811 -40.712  10.786  1.00  1.03           H  
ATOM   1255 1HG  GLN A  80      29.161 -42.979  10.063  1.00  1.03           H  
ATOM   1256 2HG  GLN A  80      29.974 -42.401   8.583  1.00  1.03           H  
ATOM   1257 1HE2 GLN A  80      32.073 -43.044  11.903  1.00  1.03           H  
ATOM   1258 2HE2 GLN A  80      30.464 -43.621  11.613  1.00  1.03           H  
ATOM   1259  N   GLN A  81      25.990 -39.613  10.196  1.00  0.90           N  
ATOM   1260  CA  GLN A  81      25.202 -38.420  10.535  1.00  0.90           C  
ATOM   1261  C   GLN A  81      25.856 -37.541  11.579  1.00  0.90           C  
ATOM   1262  O   GLN A  81      26.457 -38.060  12.522  1.00  0.90           O  
ATOM   1263  CB  GLN A  81      23.845 -38.829  11.125  1.00  0.90           C  
ATOM   1264  CG  GLN A  81      22.932 -39.559  10.207  1.00  0.90           C  
ATOM   1265  CD  GLN A  81      21.581 -39.935  10.875  1.00  0.90           C  
ATOM   1266  OE1 GLN A  81      21.514 -40.346  12.039  1.00  0.90           O  
ATOM   1267  NE2 GLN A  81      20.507 -39.764  10.130  1.00  0.90           N  
ATOM   1268  H   GLN A  81      25.818 -40.482  10.707  1.00  0.90           H  
ATOM   1269  HA  GLN A  81      25.053 -37.827   9.631  1.00  0.90           H  
ATOM   1270 1HB  GLN A  81      24.013 -39.479  11.986  1.00  0.90           H  
ATOM   1271 2HB  GLN A  81      23.329 -37.938  11.487  1.00  0.90           H  
ATOM   1272 1HG  GLN A  81      22.738 -38.916   9.347  1.00  0.90           H  
ATOM   1273 2HG  GLN A  81      23.426 -40.477   9.891  1.00  0.90           H  
ATOM   1274 1HE2 GLN A  81      19.595 -39.975  10.480  1.00  0.90           H  
ATOM   1275 2HE2 GLN A  81      20.608 -39.378   9.189  1.00  0.90           H  
ATOM   1276  N   LYS A  82      25.679 -36.217  11.466  1.00  0.81           N  
ATOM   1277  CA  LYS A  82      26.114 -35.341  12.553  1.00  0.81           C  
ATOM   1278  C   LYS A  82      24.981 -35.069  13.522  1.00  0.81           C  
ATOM   1279  O   LYS A  82      23.804 -35.092  13.156  1.00  0.81           O  
ATOM   1280  CB  LYS A  82      26.808 -34.056  12.070  1.00  0.81           C  
ATOM   1281  CG  LYS A  82      28.199 -34.323  11.507  1.00  0.81           C  
ATOM   1282  CD  LYS A  82      28.969 -33.074  11.104  1.00  0.81           C  
ATOM   1283  CE  LYS A  82      30.417 -33.454  10.778  1.00  0.81           C  
ATOM   1284  NZ  LYS A  82      31.254 -32.287  10.411  1.00  0.81           N  
ATOM   1285  H   LYS A  82      25.214 -35.795  10.642  1.00  0.81           H  
ATOM   1286  HA  LYS A  82      26.866 -35.865  13.121  1.00  0.81           H  
ATOM   1287 1HB  LYS A  82      26.210 -33.582  11.285  1.00  0.81           H  
ATOM   1288 2HB  LYS A  82      26.898 -33.352  12.898  1.00  0.81           H  
ATOM   1289 1HG  LYS A  82      28.779 -34.796  12.291  1.00  0.81           H  
ATOM   1290 2HG  LYS A  82      28.132 -35.001  10.656  1.00  0.81           H  
ATOM   1291 1HD  LYS A  82      28.520 -32.634  10.213  1.00  0.81           H  
ATOM   1292 2HD  LYS A  82      28.964 -32.333  11.909  1.00  0.81           H  
ATOM   1293 1HE  LYS A  82      30.854 -33.936  11.653  1.00  0.81           H  
ATOM   1294 2HE  LYS A  82      30.418 -34.159   9.948  1.00  0.81           H  
ATOM   1295 1HZ  LYS A  82      32.187 -32.585  10.208  1.00  0.81           H  
ATOM   1296 2HZ  LYS A  82      30.856 -31.862   9.584  1.00  0.81           H  
ATOM   1297 3HZ  LYS A  82      31.303 -31.585  11.186  1.00  0.81           H  
ATOM   1298  N   LYS A  83      25.339 -34.745  14.754  1.00  0.74           N  
ATOM   1299  CA  LYS A  83      24.345 -34.483  15.793  1.00  0.74           C  
ATOM   1300  C   LYS A  83      23.385 -33.370  15.379  1.00  0.74           C  
ATOM   1301  O   LYS A  83      22.182 -33.449  15.637  1.00  0.74           O  
ATOM   1302  CB  LYS A  83      25.066 -34.111  17.073  1.00  0.74           C  
ATOM   1303  CG  LYS A  83      25.822 -35.252  17.718  1.00  0.74           C  
ATOM   1304  CD  LYS A  83      26.593 -34.760  18.926  1.00  0.74           C  
ATOM   1305  CE  LYS A  83      27.390 -35.864  19.577  1.00  0.74           C  
ATOM   1306  NZ  LYS A  83      28.196 -35.349  20.719  1.00  0.74           N  
ATOM   1307  H   LYS A  83      26.336 -34.728  14.990  1.00  0.74           H  
ATOM   1308  HA  LYS A  83      23.762 -35.389  15.956  1.00  0.74           H  
ATOM   1309 1HB  LYS A  83      25.772 -33.317  16.873  1.00  0.74           H  
ATOM   1310 2HB  LYS A  83      24.352 -33.741  17.794  1.00  0.74           H  
ATOM   1311 1HG  LYS A  83      25.126 -36.029  18.027  1.00  0.74           H  
ATOM   1312 2HG  LYS A  83      26.521 -35.677  16.998  1.00  0.74           H  
ATOM   1313 1HD  LYS A  83      27.289 -33.978  18.604  1.00  0.74           H  
ATOM   1314 2HD  LYS A  83      25.911 -34.332  19.656  1.00  0.74           H  
ATOM   1315 1HE  LYS A  83      26.710 -36.632  19.937  1.00  0.74           H  
ATOM   1316 2HE  LYS A  83      28.062 -36.304  18.840  1.00  0.74           H  
ATOM   1317 1HZ  LYS A  83      28.715 -36.105  21.131  1.00  0.74           H  
ATOM   1318 2HZ  LYS A  83      28.839 -34.643  20.376  1.00  0.74           H  
ATOM   1319 3HZ  LYS A  83      27.583 -34.938  21.414  1.00  0.74           H  
ATOM   1320  N   LEU A  84      23.898 -32.365  14.673  1.00  0.71           N  
ATOM   1321  CA  LEU A  84      23.060 -31.279  14.183  1.00  0.71           C  
ATOM   1322  C   LEU A  84      22.050 -31.752  13.138  1.00  0.71           C  
ATOM   1323  O   LEU A  84      20.972 -31.171  13.021  1.00  0.71           O  
ATOM   1324  CB  LEU A  84      23.919 -30.155  13.592  1.00  0.71           C  
ATOM   1325  CG  LEU A  84      24.719 -29.354  14.614  1.00  0.71           C  
ATOM   1326  CD1 LEU A  84      25.652 -28.379  13.924  1.00  0.71           C  
ATOM   1327  CD2 LEU A  84      23.739 -28.616  15.465  1.00  0.71           C  
ATOM   1328  H   LEU A  84      24.891 -32.355  14.487  1.00  0.71           H  
ATOM   1329  HA  LEU A  84      22.508 -30.873  15.029  1.00  0.71           H  
ATOM   1330 1HB  LEU A  84      24.613 -30.597  12.887  1.00  0.71           H  
ATOM   1331 2HB  LEU A  84      23.276 -29.465  13.055  1.00  0.71           H  
ATOM   1332  HG  LEU A  84      25.315 -30.030  15.229  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  84      26.198 -27.817  14.653  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  84      26.353 -28.917  13.320  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  84      25.078 -27.699  13.303  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  84      24.257 -28.042  16.221  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  84      23.148 -27.943  14.840  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  84      23.082 -29.333  15.943  1.00  0.71           H  
ATOM   1339  N   ASP A  85      22.393 -32.798  12.377  1.00  0.69           N  
ATOM   1340  CA  ASP A  85      21.559 -33.284  11.283  1.00  0.69           C  
ATOM   1341  C   ASP A  85      20.397 -34.028  11.885  1.00  0.69           C  
ATOM   1342  O   ASP A  85      19.247 -33.904  11.444  1.00  0.69           O  
ATOM   1343  CB  ASP A  85      22.333 -34.284  10.428  1.00  0.69           C  
ATOM   1344  CG  ASP A  85      23.528 -33.686   9.770  1.00  0.69           C  
ATOM   1345  OD1 ASP A  85      23.621 -32.487   9.767  1.00  0.69           O  
ATOM   1346  OD2 ASP A  85      24.422 -34.436   9.356  1.00  0.69           O  
ATOM   1347  H   ASP A  85      23.247 -33.301  12.576  1.00  0.69           H  
ATOM   1348  HA  ASP A  85      21.198 -32.448  10.683  1.00  0.69           H  
ATOM   1349 1HB  ASP A  85      22.638 -35.135  11.029  1.00  0.69           H  
ATOM   1350 2HB  ASP A  85      21.672 -34.673   9.646  1.00  0.69           H  
ATOM   1351  N   VAL A  86      20.710 -34.774  12.940  1.00  0.68           N  
ATOM   1352  CA  VAL A  86      19.709 -35.548  13.632  1.00  0.68           C  
ATOM   1353  C   VAL A  86      18.722 -34.597  14.270  1.00  0.68           C  
ATOM   1354  O   VAL A  86      17.512 -34.745  14.096  1.00  0.68           O  
ATOM   1355  CB  VAL A  86      20.362 -36.438  14.692  1.00  0.68           C  
ATOM   1356  CG1 VAL A  86      19.288 -37.106  15.537  1.00  0.68           C  
ATOM   1357  CG2 VAL A  86      21.258 -37.476  13.990  1.00  0.68           C  
ATOM   1358  H   VAL A  86      21.689 -34.816  13.233  1.00  0.68           H  
ATOM   1359  HA  VAL A  86      19.186 -36.177  12.911  1.00  0.68           H  
ATOM   1360  HB  VAL A  86      20.970 -35.822  15.357  1.00  0.68           H  
ATOM   1361 1HG1 VAL A  86      19.758 -37.728  16.296  1.00  0.68           H  
ATOM   1362 2HG1 VAL A  86      18.675 -36.341  16.024  1.00  0.68           H  
ATOM   1363 3HG1 VAL A  86      18.655 -37.725  14.903  1.00  0.68           H  
ATOM   1364 1HG2 VAL A  86      21.737 -38.110  14.729  1.00  0.68           H  
ATOM   1365 2HG2 VAL A  86      20.654 -38.091  13.325  1.00  0.68           H  
ATOM   1366 3HG2 VAL A  86      22.022 -36.958  13.410  1.00  0.68           H  
ATOM   1367  N   LEU A  87      19.237 -33.573  14.953  1.00  0.67           N  
ATOM   1368  CA  LEU A  87      18.351 -32.599  15.559  1.00  0.67           C  
ATOM   1369  C   LEU A  87      17.567 -31.853  14.502  1.00  0.67           C  
ATOM   1370  O   LEU A  87      16.380 -31.605  14.678  1.00  0.67           O  
ATOM   1371  CB  LEU A  87      19.140 -31.626  16.409  1.00  0.67           C  
ATOM   1372  CG  LEU A  87      19.713 -32.235  17.641  1.00  0.67           C  
ATOM   1373  CD1 LEU A  87      20.578 -31.243  18.280  1.00  0.67           C  
ATOM   1374  CD2 LEU A  87      18.586 -32.684  18.552  1.00  0.67           C  
ATOM   1375  H   LEU A  87      20.248 -33.486  15.071  1.00  0.67           H  
ATOM   1376  HA  LEU A  87      17.647 -33.129  16.199  1.00  0.67           H  
ATOM   1377 1HB  LEU A  87      19.967 -31.237  15.812  1.00  0.67           H  
ATOM   1378 2HB  LEU A  87      18.496 -30.797  16.697  1.00  0.67           H  
ATOM   1379  HG  LEU A  87      20.326 -33.099  17.377  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  87      21.012 -31.671  19.174  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  87      21.355 -30.980  17.572  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  87      19.999 -30.361  18.544  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  87      19.004 -33.129  19.454  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  87      17.968 -31.827  18.822  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  87      17.967 -33.428  18.035  1.00  0.67           H  
ATOM   1386  N   GLY A  88      18.200 -31.537  13.375  1.00  0.66           N  
ATOM   1387  CA  GLY A  88      17.507 -30.856  12.302  1.00  0.66           C  
ATOM   1388  C   GLY A  88      16.269 -31.658  11.940  1.00  0.66           C  
ATOM   1389  O   GLY A  88      15.152 -31.137  11.952  1.00  0.66           O  
ATOM   1390  H   GLY A  88      19.191 -31.733  13.262  1.00  0.66           H  
ATOM   1391 1HA  GLY A  88      17.228 -29.856  12.616  1.00  0.66           H  
ATOM   1392 2HA  GLY A  88      18.169 -30.770  11.439  1.00  0.66           H  
ATOM   1393  N   ASP A  89      16.468 -32.946  11.660  1.00  0.65           N  
ATOM   1394  CA  ASP A  89      15.387 -33.837  11.274  1.00  0.65           C  
ATOM   1395  C   ASP A  89      14.314 -33.906  12.356  1.00  0.65           C  
ATOM   1396  O   ASP A  89      13.134 -33.733  12.050  1.00  0.65           O  
ATOM   1397  CB  ASP A  89      15.976 -35.222  10.944  1.00  0.65           C  
ATOM   1398  CG  ASP A  89      15.008 -36.264  10.332  1.00  0.65           C  
ATOM   1399  OD1 ASP A  89      14.425 -35.980   9.306  1.00  0.65           O  
ATOM   1400  OD2 ASP A  89      14.923 -37.361  10.848  1.00  0.65           O  
ATOM   1401  H   ASP A  89      17.421 -33.315  11.696  1.00  0.65           H  
ATOM   1402  HA  ASP A  89      14.919 -33.439  10.379  1.00  0.65           H  
ATOM   1403 1HB  ASP A  89      16.820 -35.091  10.260  1.00  0.65           H  
ATOM   1404 2HB  ASP A  89      16.392 -35.645  11.864  1.00  0.65           H  
ATOM   1405  N   GLU A  90      14.700 -34.092  13.625  1.00  0.64           N  
ATOM   1406  CA  GLU A  90      13.694 -34.174  14.685  1.00  0.64           C  
ATOM   1407  C   GLU A  90      12.886 -32.875  14.802  1.00  0.64           C  
ATOM   1408  O   GLU A  90      11.669 -32.911  15.010  1.00  0.64           O  
ATOM   1409  CB  GLU A  90      14.346 -34.494  16.037  1.00  0.64           C  
ATOM   1410  CG  GLU A  90      14.911 -35.921  16.165  1.00  0.64           C  
ATOM   1411  CD  GLU A  90      15.582 -36.191  17.507  1.00  0.64           C  
ATOM   1412  OE1 GLU A  90      15.698 -35.282  18.297  1.00  0.64           O  
ATOM   1413  OE2 GLU A  90      15.973 -37.314  17.733  1.00  0.64           O  
ATOM   1414  H   GLU A  90      15.691 -34.208  13.840  1.00  0.64           H  
ATOM   1415  HA  GLU A  90      13.004 -34.979  14.436  1.00  0.64           H  
ATOM   1416 1HB  GLU A  90      15.169 -33.797  16.207  1.00  0.64           H  
ATOM   1417 2HB  GLU A  90      13.619 -34.343  16.835  1.00  0.64           H  
ATOM   1418 1HG  GLU A  90      14.101 -36.633  16.025  1.00  0.64           H  
ATOM   1419 2HG  GLU A  90      15.636 -36.078  15.366  1.00  0.64           H  
ATOM   1420  N   ILE A  91      13.548 -31.728  14.623  1.00  0.64           N  
ATOM   1421  CA  ILE A  91      12.878 -30.433  14.680  1.00  0.64           C  
ATOM   1422  C   ILE A  91      11.851 -30.310  13.570  1.00  0.64           C  
ATOM   1423  O   ILE A  91      10.715 -29.895  13.823  1.00  0.64           O  
ATOM   1424  CB  ILE A  91      13.887 -29.268  14.581  1.00  0.64           C  
ATOM   1425  CG1 ILE A  91      14.770 -29.188  15.861  1.00  0.64           C  
ATOM   1426  CG2 ILE A  91      13.160 -27.963  14.333  1.00  0.64           C  
ATOM   1427  CD1 ILE A  91      15.997 -28.286  15.707  1.00  0.64           C  
ATOM   1428  H   ILE A  91      14.555 -31.752  14.463  1.00  0.64           H  
ATOM   1429  HA  ILE A  91      12.361 -30.356  15.633  1.00  0.64           H  
ATOM   1430  HB  ILE A  91      14.558 -29.456  13.744  1.00  0.64           H  
ATOM   1431 1HG1 ILE A  91      14.161 -28.796  16.672  1.00  0.64           H  
ATOM   1432 2HG1 ILE A  91      15.094 -30.186  16.134  1.00  0.64           H  
ATOM   1433 1HG2 ILE A  91      13.885 -27.164  14.229  1.00  0.64           H  
ATOM   1434 2HG2 ILE A  91      12.590 -28.052  13.424  1.00  0.64           H  
ATOM   1435 3HG2 ILE A  91      12.490 -27.745  15.164  1.00  0.64           H  
ATOM   1436 1HD1 ILE A  91      16.561 -28.268  16.640  1.00  0.64           H  
ATOM   1437 2HD1 ILE A  91      16.630 -28.678  14.913  1.00  0.64           H  
ATOM   1438 3HD1 ILE A  91      15.683 -27.279  15.454  1.00  0.64           H  
ATOM   1439  N   PHE A  92      12.223 -30.690  12.345  1.00  0.64           N  
ATOM   1440  CA  PHE A  92      11.273 -30.588  11.249  1.00  0.64           C  
ATOM   1441  C   PHE A  92      10.144 -31.583  11.395  1.00  0.64           C  
ATOM   1442  O   PHE A  92       8.989 -31.224  11.204  1.00  0.64           O  
ATOM   1443  CB  PHE A  92      11.949 -30.782   9.885  1.00  0.64           C  
ATOM   1444  CG  PHE A  92      12.709 -29.594   9.464  1.00  0.64           C  
ATOM   1445  CD1 PHE A  92      14.059 -29.585   9.546  1.00  0.64           C  
ATOM   1446  CD2 PHE A  92      12.060 -28.466   9.011  1.00  0.64           C  
ATOM   1447  CE1 PHE A  92      14.781 -28.491   9.217  1.00  0.64           C  
ATOM   1448  CE2 PHE A  92      12.780 -27.348   8.671  1.00  0.64           C  
ATOM   1449  CZ  PHE A  92      14.150 -27.368   8.795  1.00  0.64           C  
ATOM   1450  H   PHE A  92      13.175 -31.029  12.185  1.00  0.64           H  
ATOM   1451  HA  PHE A  92      10.844 -29.586  11.271  1.00  0.64           H  
ATOM   1452 1HB  PHE A  92      12.640 -31.631   9.942  1.00  0.64           H  
ATOM   1453 2HB  PHE A  92      11.202 -31.006   9.127  1.00  0.64           H  
ATOM   1454  HD1 PHE A  92      14.553 -30.474   9.882  1.00  0.64           H  
ATOM   1455  HD2 PHE A  92      10.971 -28.464   8.940  1.00  0.64           H  
ATOM   1456  HE1 PHE A  92      15.866 -28.513   9.295  1.00  0.64           H  
ATOM   1457  HE2 PHE A  92      12.266 -26.451   8.325  1.00  0.64           H  
ATOM   1458  HZ  PHE A  92      14.736 -26.504   8.542  1.00  0.64           H  
ATOM   1459  N   ILE A  93      10.433 -32.805  11.821  1.00  0.65           N  
ATOM   1460  CA  ILE A  93       9.362 -33.778  11.926  1.00  0.65           C  
ATOM   1461  C   ILE A  93       8.341 -33.325  12.947  1.00  0.65           C  
ATOM   1462  O   ILE A  93       7.135 -33.333  12.681  1.00  0.65           O  
ATOM   1463  CB  ILE A  93       9.897 -35.157  12.317  1.00  0.65           C  
ATOM   1464  CG1 ILE A  93      10.764 -35.731  11.195  1.00  0.65           C  
ATOM   1465  CG2 ILE A  93       8.720 -36.088  12.589  1.00  0.65           C  
ATOM   1466  CD1 ILE A  93      11.588 -36.914  11.619  1.00  0.65           C  
ATOM   1467  H   ILE A  93      11.398 -33.077  12.016  1.00  0.65           H  
ATOM   1468  HA  ILE A  93       8.862 -33.847  10.973  1.00  0.65           H  
ATOM   1469  HB  ILE A  93      10.520 -35.068  13.213  1.00  0.65           H  
ATOM   1470 1HG1 ILE A  93      10.130 -36.043  10.392  1.00  0.65           H  
ATOM   1471 2HG1 ILE A  93      11.429 -34.959  10.824  1.00  0.65           H  
ATOM   1472 1HG2 ILE A  93       9.091 -37.069  12.874  1.00  0.65           H  
ATOM   1473 2HG2 ILE A  93       8.122 -35.675  13.399  1.00  0.65           H  
ATOM   1474 3HG2 ILE A  93       8.107 -36.177  11.691  1.00  0.65           H  
ATOM   1475 1HD1 ILE A  93      12.178 -37.270  10.769  1.00  0.65           H  
ATOM   1476 2HD1 ILE A  93      12.265 -36.612  12.420  1.00  0.65           H  
ATOM   1477 3HD1 ILE A  93      10.941 -37.711  11.971  1.00  0.65           H  
ATOM   1478  N   ASN A  94       8.810 -32.896  14.114  1.00  0.67           N  
ATOM   1479  CA  ASN A  94       7.896 -32.455  15.144  1.00  0.67           C  
ATOM   1480  C   ASN A  94       7.134 -31.199  14.727  1.00  0.67           C  
ATOM   1481  O   ASN A  94       5.920 -31.108  14.937  1.00  0.67           O  
ATOM   1482  CB  ASN A  94       8.670 -32.219  16.415  1.00  0.67           C  
ATOM   1483  CG  ASN A  94       9.109 -33.513  17.047  1.00  0.67           C  
ATOM   1484  OD1 ASN A  94       8.543 -34.586  16.783  1.00  0.67           O  
ATOM   1485  ND2 ASN A  94      10.118 -33.437  17.875  1.00  0.67           N  
ATOM   1486  H   ASN A  94       9.815 -32.888  14.301  1.00  0.67           H  
ATOM   1487  HA  ASN A  94       7.164 -33.243  15.314  1.00  0.67           H  
ATOM   1488 1HB  ASN A  94       9.556 -31.615  16.189  1.00  0.67           H  
ATOM   1489 2HB  ASN A  94       8.060 -31.659  17.121  1.00  0.67           H  
ATOM   1490 1HD2 ASN A  94      10.462 -34.263  18.321  1.00  0.67           H  
ATOM   1491 2HD2 ASN A  94      10.551 -32.555  18.050  1.00  0.67           H  
ATOM   1492  N   ALA A  95       7.824 -30.242  14.089  1.00  0.69           N  
ATOM   1493  CA  ALA A  95       7.168 -29.022  13.639  1.00  0.69           C  
ATOM   1494  C   ALA A  95       6.083 -29.323  12.629  1.00  0.69           C  
ATOM   1495  O   ALA A  95       5.030 -28.683  12.624  1.00  0.69           O  
ATOM   1496  CB  ALA A  95       8.165 -28.078  13.017  1.00  0.69           C  
ATOM   1497  H   ALA A  95       8.828 -30.338  13.930  1.00  0.69           H  
ATOM   1498  HA  ALA A  95       6.709 -28.546  14.504  1.00  0.69           H  
ATOM   1499 1HB  ALA A  95       7.662 -27.165  12.702  1.00  0.69           H  
ATOM   1500 2HB  ALA A  95       8.941 -27.839  13.744  1.00  0.69           H  
ATOM   1501 3HB  ALA A  95       8.618 -28.561  12.152  1.00  0.69           H  
ATOM   1502  N   MET A  96       6.323 -30.303  11.758  1.00  0.72           N  
ATOM   1503  CA  MET A  96       5.327 -30.610  10.760  1.00  0.72           C  
ATOM   1504  C   MET A  96       4.151 -31.335  11.397  1.00  0.72           C  
ATOM   1505  O   MET A  96       2.999 -30.973  11.160  1.00  0.72           O  
ATOM   1506  CB  MET A  96       5.926 -31.471   9.644  1.00  0.72           C  
ATOM   1507  CG  MET A  96       7.017 -30.822   8.758  1.00  0.72           C  
ATOM   1508  SD  MET A  96       6.526 -29.355   7.922  1.00  0.72           S  
ATOM   1509  CE  MET A  96       7.242 -28.259   9.106  1.00  0.72           C  
ATOM   1510  H   MET A  96       7.212 -30.804  11.767  1.00  0.72           H  
ATOM   1511  HA  MET A  96       4.960 -29.677  10.335  1.00  0.72           H  
ATOM   1512 1HB  MET A  96       6.424 -32.315  10.127  1.00  0.72           H  
ATOM   1513 2HB  MET A  96       5.159 -31.898   9.029  1.00  0.72           H  
ATOM   1514 1HG  MET A  96       7.861 -30.566   9.340  1.00  0.72           H  
ATOM   1515 2HG  MET A  96       7.338 -31.539   8.017  1.00  0.72           H  
ATOM   1516 1HE  MET A  96       7.065 -27.263   8.802  1.00  0.72           H  
ATOM   1517 2HE  MET A  96       6.789 -28.424  10.066  1.00  0.72           H  
ATOM   1518 3HE  MET A  96       8.312 -28.441   9.179  1.00  0.72           H  
ATOM   1519  N   ARG A  97       4.409 -32.277  12.309  1.00  0.74           N  
ATOM   1520  CA  ARG A  97       3.307 -33.004  12.941  1.00  0.74           C  
ATOM   1521  C   ARG A  97       2.404 -32.079  13.736  1.00  0.74           C  
ATOM   1522  O   ARG A  97       1.172 -32.156  13.657  1.00  0.74           O  
ATOM   1523  CB  ARG A  97       3.846 -34.079  13.871  1.00  0.74           C  
ATOM   1524  CG  ARG A  97       4.467 -35.285  13.209  1.00  0.74           C  
ATOM   1525  CD  ARG A  97       5.064 -36.180  14.201  1.00  0.74           C  
ATOM   1526  NE  ARG A  97       5.600 -37.387  13.605  1.00  0.74           N  
ATOM   1527  CZ  ARG A  97       6.422 -38.238  14.245  1.00  0.74           C  
ATOM   1528  NH1 ARG A  97       6.795 -37.979  15.478  1.00  0.74           N  
ATOM   1529  NH2 ARG A  97       6.854 -39.328  13.643  1.00  0.74           N  
ATOM   1530  H   ARG A  97       5.374 -32.535  12.527  1.00  0.74           H  
ATOM   1531  HA  ARG A  97       2.705 -33.473  12.172  1.00  0.74           H  
ATOM   1532 1HB  ARG A  97       4.614 -33.636  14.508  1.00  0.74           H  
ATOM   1533 2HB  ARG A  97       3.047 -34.431  14.519  1.00  0.74           H  
ATOM   1534 1HG  ARG A  97       3.700 -35.838  12.682  1.00  0.74           H  
ATOM   1535 2HG  ARG A  97       5.240 -34.969  12.517  1.00  0.74           H  
ATOM   1536 1HD  ARG A  97       5.881 -35.656  14.703  1.00  0.74           H  
ATOM   1537 2HD  ARG A  97       4.313 -36.464  14.933  1.00  0.74           H  
ATOM   1538  HE  ARG A  97       5.325 -37.608  12.655  1.00  0.74           H  
ATOM   1539 1HH1 ARG A  97       6.463 -37.141  15.939  1.00  0.74           H  
ATOM   1540 2HH1 ARG A  97       7.414 -38.611  15.964  1.00  0.74           H  
ATOM   1541 1HH2 ARG A  97       6.564 -39.531  12.698  1.00  0.74           H  
ATOM   1542 2HH2 ARG A  97       7.469 -39.963  14.131  1.00  0.74           H  
ATOM   1543  N   ALA A  98       3.022 -31.135  14.433  1.00  0.76           N  
ATOM   1544  CA  ALA A  98       2.324 -30.164  15.252  1.00  0.76           C  
ATOM   1545  C   ALA A  98       1.368 -29.290  14.450  1.00  0.76           C  
ATOM   1546  O   ALA A  98       0.428 -28.729  15.016  1.00  0.76           O  
ATOM   1547  CB  ALA A  98       3.324 -29.285  15.966  1.00  0.76           C  
ATOM   1548  H   ALA A  98       4.043 -31.112  14.440  1.00  0.76           H  
ATOM   1549  HA  ALA A  98       1.740 -30.710  15.990  1.00  0.76           H  
ATOM   1550 1HB  ALA A  98       2.799 -28.580  16.606  1.00  0.76           H  
ATOM   1551 2HB  ALA A  98       3.989 -29.905  16.567  1.00  0.76           H  
ATOM   1552 3HB  ALA A  98       3.911 -28.740  15.223  1.00  0.76           H  
ATOM   1553  N   SER A  99       1.625 -29.106  13.148  1.00  0.77           N  
ATOM   1554  CA  SER A  99       0.786 -28.232  12.349  1.00  0.77           C  
ATOM   1555  C   SER A  99      -0.628 -28.763  12.211  1.00  0.77           C  
ATOM   1556  O   SER A  99      -1.557 -28.003  11.945  1.00  0.77           O  
ATOM   1557  CB  SER A  99       1.339 -28.122  10.942  1.00  0.77           C  
ATOM   1558  OG  SER A  99       1.176 -29.345  10.250  1.00  0.77           O  
ATOM   1559  H   SER A  99       2.380 -29.611  12.688  1.00  0.77           H  
ATOM   1560  HA  SER A  99       0.756 -27.249  12.819  1.00  0.77           H  
ATOM   1561 1HB  SER A  99       0.827 -27.321  10.405  1.00  0.77           H  
ATOM   1562 2HB  SER A  99       2.397 -27.871  10.984  1.00  0.77           H  
ATOM   1563  HG  SER A  99       1.859 -29.942  10.621  1.00  0.77           H  
ATOM   1564  N   GLY A 100      -0.784 -30.085  12.310  1.00  0.77           N  
ATOM   1565  CA  GLY A 100      -2.086 -30.707  12.130  1.00  0.77           C  
ATOM   1566  C   GLY A 100      -2.483 -30.823  10.650  1.00  0.77           C  
ATOM   1567  O   GLY A 100      -3.601 -31.232  10.341  1.00  0.77           O  
ATOM   1568  H   GLY A 100       0.007 -30.676  12.571  1.00  0.77           H  
ATOM   1569 1HA  GLY A 100      -2.071 -31.687  12.586  1.00  0.77           H  
ATOM   1570 2HA  GLY A 100      -2.836 -30.124  12.660  1.00  0.77           H  
ATOM   1571  N   ILE A 101      -1.588 -30.419   9.737  1.00  0.76           N  
ATOM   1572  CA  ILE A 101      -1.894 -30.379   8.311  1.00  0.76           C  
ATOM   1573  C   ILE A 101      -1.376 -31.491   7.416  1.00  0.76           C  
ATOM   1574  O   ILE A 101      -1.981 -31.843   6.390  1.00  0.76           O  
ATOM   1575  CB  ILE A 101      -1.400 -29.101   7.692  1.00  0.76           C  
ATOM   1576  CG1 ILE A 101      -1.995 -27.971   8.426  1.00  0.76           C  
ATOM   1577  CG2 ILE A 101      -1.786 -29.130   6.258  1.00  0.76           C  
ATOM   1578  CD1 ILE A 101      -3.472 -28.048   8.480  1.00  0.76           C  
ATOM   1579  H   ILE A 101      -0.677 -30.094  10.047  1.00  0.76           H  
ATOM   1580  HA  ILE A 101      -2.973 -30.370   8.239  1.00  0.76           H  
ATOM   1581  HB  ILE A 101      -0.318 -29.021   7.794  1.00  0.76           H  
ATOM   1582 1HG1 ILE A 101      -1.600 -27.939   9.432  1.00  0.76           H  
ATOM   1583 2HG1 ILE A 101      -1.716 -27.059   7.921  1.00  0.76           H  
ATOM   1584 1HG2 ILE A 101      -1.468 -28.228   5.774  1.00  0.76           H  
ATOM   1585 2HG2 ILE A 101      -1.319 -29.981   5.775  1.00  0.76           H  
ATOM   1586 3HG2 ILE A 101      -2.867 -29.217   6.191  1.00  0.76           H  
ATOM   1587 1HD1 ILE A 101      -3.869 -27.192   9.008  1.00  0.76           H  
ATOM   1588 2HD1 ILE A 101      -3.858 -28.071   7.490  1.00  0.76           H  
ATOM   1589 3HD1 ILE A 101      -3.783 -28.947   8.992  1.00  0.76           H  
ATOM   1590  N   ILE A 102      -0.183 -31.906   7.708  1.00  0.74           N  
ATOM   1591  CA  ILE A 102       0.557 -32.844   6.902  1.00  0.74           C  
ATOM   1592  C   ILE A 102       0.166 -34.269   7.197  1.00  0.74           C  
ATOM   1593  O   ILE A 102      -0.068 -34.632   8.343  1.00  0.74           O  
ATOM   1594  CB  ILE A 102       2.038 -32.580   7.129  1.00  0.74           C  
ATOM   1595  CG1 ILE A 102       2.297 -31.225   6.631  1.00  0.74           C  
ATOM   1596  CG2 ILE A 102       2.947 -33.606   6.423  1.00  0.74           C  
ATOM   1597  CD1 ILE A 102       3.550 -30.720   7.065  1.00  0.74           C  
ATOM   1598  H   ILE A 102       0.236 -31.568   8.561  1.00  0.74           H  
ATOM   1599  HA  ILE A 102       0.338 -32.640   5.858  1.00  0.74           H  
ATOM   1600  HB  ILE A 102       2.234 -32.575   8.188  1.00  0.74           H  
ATOM   1601 1HG1 ILE A 102       2.285 -31.246   5.543  1.00  0.74           H  
ATOM   1602 2HG1 ILE A 102       1.515 -30.558   6.970  1.00  0.74           H  
ATOM   1603 1HG2 ILE A 102       3.994 -33.357   6.603  1.00  0.74           H  
ATOM   1604 2HG2 ILE A 102       2.748 -34.602   6.809  1.00  0.74           H  
ATOM   1605 3HG2 ILE A 102       2.755 -33.589   5.349  1.00  0.74           H  
ATOM   1606 1HD1 ILE A 102       3.691 -29.744   6.672  1.00  0.74           H  
ATOM   1607 2HD1 ILE A 102       3.539 -30.671   8.146  1.00  0.74           H  
ATOM   1608 3HD1 ILE A 102       4.346 -31.376   6.722  1.00  0.74           H  
ATOM   1609  N   LYS A 103      -0.009 -35.045   6.146  1.00  0.73           N  
ATOM   1610  CA  LYS A 103      -0.305 -36.459   6.282  1.00  0.73           C  
ATOM   1611  C   LYS A 103       0.990 -37.235   6.162  1.00  0.73           C  
ATOM   1612  O   LYS A 103       1.240 -38.188   6.898  1.00  0.73           O  
ATOM   1613  CB  LYS A 103      -1.294 -36.934   5.226  1.00  0.73           C  
ATOM   1614  CG  LYS A 103      -1.592 -38.444   5.301  1.00  0.73           C  
ATOM   1615  CD  LYS A 103      -2.283 -38.829   6.579  1.00  0.73           C  
ATOM   1616  CE  LYS A 103      -2.634 -40.311   6.617  1.00  0.73           C  
ATOM   1617  NZ  LYS A 103      -3.194 -40.717   7.950  1.00  0.73           N  
ATOM   1618  H   LYS A 103       0.144 -34.639   5.228  1.00  0.73           H  
ATOM   1619  HA  LYS A 103      -0.725 -36.645   7.270  1.00  0.73           H  
ATOM   1620 1HB  LYS A 103      -2.234 -36.380   5.319  1.00  0.73           H  
ATOM   1621 2HB  LYS A 103      -0.886 -36.723   4.245  1.00  0.73           H  
ATOM   1622 1HG  LYS A 103      -2.213 -38.743   4.466  1.00  0.73           H  
ATOM   1623 2HG  LYS A 103      -0.648 -38.988   5.252  1.00  0.73           H  
ATOM   1624 1HD  LYS A 103      -1.612 -38.616   7.416  1.00  0.73           H  
ATOM   1625 2HD  LYS A 103      -3.194 -38.245   6.693  1.00  0.73           H  
ATOM   1626 1HE  LYS A 103      -3.363 -40.528   5.836  1.00  0.73           H  
ATOM   1627 2HE  LYS A 103      -1.736 -40.880   6.426  1.00  0.73           H  
ATOM   1628 1HZ  LYS A 103      -3.399 -41.696   7.956  1.00  0.73           H  
ATOM   1629 2HZ  LYS A 103      -2.477 -40.502   8.680  1.00  0.73           H  
ATOM   1630 3HZ  LYS A 103      -4.038 -40.199   8.146  1.00  0.73           H  
ATOM   1631  N   VAL A 104       1.825 -36.827   5.215  1.00  0.71           N  
ATOM   1632  CA  VAL A 104       3.066 -37.555   4.990  1.00  0.71           C  
ATOM   1633  C   VAL A 104       4.263 -36.635   4.876  1.00  0.71           C  
ATOM   1634  O   VAL A 104       4.187 -35.576   4.248  1.00  0.71           O  
ATOM   1635  CB  VAL A 104       2.926 -38.445   3.739  1.00  0.71           C  
ATOM   1636  CG1 VAL A 104       2.581 -37.620   2.556  1.00  0.71           C  
ATOM   1637  CG2 VAL A 104       4.212 -39.174   3.463  1.00  0.71           C  
ATOM   1638  H   VAL A 104       1.588 -36.006   4.654  1.00  0.71           H  
ATOM   1639  HA  VAL A 104       3.240 -38.213   5.840  1.00  0.71           H  
ATOM   1640  HB  VAL A 104       2.127 -39.156   3.908  1.00  0.71           H  
ATOM   1641 1HG1 VAL A 104       2.467 -38.259   1.675  1.00  0.71           H  
ATOM   1642 2HG1 VAL A 104       1.648 -37.088   2.739  1.00  0.71           H  
ATOM   1643 3HG1 VAL A 104       3.384 -36.918   2.394  1.00  0.71           H  
ATOM   1644 1HG2 VAL A 104       4.053 -39.778   2.588  1.00  0.71           H  
ATOM   1645 2HG2 VAL A 104       5.018 -38.471   3.267  1.00  0.71           H  
ATOM   1646 3HG2 VAL A 104       4.478 -39.804   4.315  1.00  0.71           H  
ATOM   1647  N   LEU A 105       5.360 -37.076   5.479  1.00  0.70           N  
ATOM   1648  CA  LEU A 105       6.626 -36.372   5.475  1.00  0.70           C  
ATOM   1649  C   LEU A 105       7.786 -37.274   5.104  1.00  0.70           C  
ATOM   1650  O   LEU A 105       7.946 -38.355   5.675  1.00  0.70           O  
ATOM   1651  CB  LEU A 105       6.887 -35.785   6.851  1.00  0.70           C  
ATOM   1652  CG  LEU A 105       8.247 -35.114   7.079  1.00  0.70           C  
ATOM   1653  CD1 LEU A 105       8.390 -33.882   6.205  1.00  0.70           C  
ATOM   1654  CD2 LEU A 105       8.349 -34.751   8.521  1.00  0.70           C  
ATOM   1655  H   LEU A 105       5.304 -37.958   5.986  1.00  0.70           H  
ATOM   1656  HA  LEU A 105       6.557 -35.568   4.760  1.00  0.70           H  
ATOM   1657 1HB  LEU A 105       6.120 -35.039   7.046  1.00  0.70           H  
ATOM   1658 2HB  LEU A 105       6.786 -36.577   7.583  1.00  0.70           H  
ATOM   1659  HG  LEU A 105       9.047 -35.811   6.821  1.00  0.70           H  
ATOM   1660 1HD1 LEU A 105       9.359 -33.415   6.380  1.00  0.70           H  
ATOM   1661 2HD1 LEU A 105       8.322 -34.168   5.179  1.00  0.70           H  
ATOM   1662 3HD1 LEU A 105       7.601 -33.180   6.435  1.00  0.70           H  
ATOM   1663 1HD2 LEU A 105       9.320 -34.287   8.705  1.00  0.70           H  
ATOM   1664 2HD2 LEU A 105       7.561 -34.053   8.777  1.00  0.70           H  
ATOM   1665 3HD2 LEU A 105       8.246 -35.650   9.123  1.00  0.70           H  
ATOM   1666  N   VAL A 106       8.580 -36.859   4.127  1.00  0.69           N  
ATOM   1667  CA  VAL A 106       9.722 -37.678   3.779  1.00  0.69           C  
ATOM   1668  C   VAL A 106      10.978 -36.844   3.938  1.00  0.69           C  
ATOM   1669  O   VAL A 106      11.037 -35.699   3.480  1.00  0.69           O  
ATOM   1670  CB  VAL A 106       9.623 -38.244   2.358  1.00  0.69           C  
ATOM   1671  CG1 VAL A 106      10.832 -39.169   2.120  1.00  0.69           C  
ATOM   1672  CG2 VAL A 106       8.388 -38.963   2.225  1.00  0.69           C  
ATOM   1673  H   VAL A 106       8.378 -35.975   3.658  1.00  0.69           H  
ATOM   1674  HA  VAL A 106       9.786 -38.520   4.468  1.00  0.69           H  
ATOM   1675  HB  VAL A 106       9.634 -37.445   1.632  1.00  0.69           H  
ATOM   1676 1HG1 VAL A 106      10.774 -39.621   1.151  1.00  0.69           H  
ATOM   1677 2HG1 VAL A 106      11.765 -38.619   2.210  1.00  0.69           H  
ATOM   1678 3HG1 VAL A 106      10.814 -39.969   2.866  1.00  0.69           H  
ATOM   1679 1HG2 VAL A 106       8.324 -39.387   1.244  1.00  0.69           H  
ATOM   1680 2HG2 VAL A 106       8.395 -39.729   2.950  1.00  0.69           H  
ATOM   1681 3HG2 VAL A 106       7.540 -38.299   2.394  1.00  0.69           H  
ATOM   1682  N   SER A 107      11.960 -37.413   4.615  1.00  0.70           N  
ATOM   1683  CA  SER A 107      13.208 -36.726   4.880  1.00  0.70           C  
ATOM   1684  C   SER A 107      14.444 -37.407   4.349  1.00  0.70           C  
ATOM   1685  O   SER A 107      14.533 -38.636   4.296  1.00  0.70           O  
ATOM   1686  CB  SER A 107      13.400 -36.522   6.361  1.00  0.70           C  
ATOM   1687  OG  SER A 107      14.692 -36.022   6.641  1.00  0.70           O  
ATOM   1688  H   SER A 107      11.833 -38.355   4.961  1.00  0.70           H  
ATOM   1689  HA  SER A 107      13.139 -35.753   4.417  1.00  0.70           H  
ATOM   1690 1HB  SER A 107      12.653 -35.819   6.731  1.00  0.70           H  
ATOM   1691 2HB  SER A 107      13.250 -37.448   6.881  1.00  0.70           H  
ATOM   1692  HG  SER A 107      14.698 -35.888   7.619  1.00  0.70           H  
ATOM   1693  N   GLU A 108      15.436 -36.581   4.045  1.00  0.72           N  
ATOM   1694  CA  GLU A 108      16.756 -37.033   3.622  1.00  0.72           C  
ATOM   1695  C   GLU A 108      17.422 -37.995   4.591  1.00  0.72           C  
ATOM   1696  O   GLU A 108      18.271 -38.782   4.176  1.00  0.72           O  
ATOM   1697  CB  GLU A 108      17.693 -35.884   3.333  1.00  0.72           C  
ATOM   1698  CG  GLU A 108      19.125 -36.306   2.913  1.00  0.72           C  
ATOM   1699  CD  GLU A 108      19.213 -37.096   1.622  1.00  0.72           C  
ATOM   1700  OE1 GLU A 108      18.252 -37.140   0.900  1.00  0.72           O  
ATOM   1701  OE2 GLU A 108      20.252 -37.657   1.362  1.00  0.72           O  
ATOM   1702  H   GLU A 108      15.230 -35.580   4.089  1.00  0.72           H  
ATOM   1703  HA  GLU A 108      16.634 -37.531   2.695  1.00  0.72           H  
ATOM   1704 1HB  GLU A 108      17.277 -35.271   2.532  1.00  0.72           H  
ATOM   1705 2HB  GLU A 108      17.781 -35.252   4.218  1.00  0.72           H  
ATOM   1706 1HG  GLU A 108      19.730 -35.403   2.811  1.00  0.72           H  
ATOM   1707 2HG  GLU A 108      19.555 -36.900   3.723  1.00  0.72           H  
ATOM   1708  N   GLU A 109      17.092 -37.895   5.876  1.00  0.75           N  
ATOM   1709  CA  GLU A 109      17.726 -38.766   6.853  1.00  0.75           C  
ATOM   1710  C   GLU A 109      16.958 -40.071   7.126  1.00  0.75           C  
ATOM   1711  O   GLU A 109      17.381 -40.868   7.969  1.00  0.75           O  
ATOM   1712  CB  GLU A 109      17.950 -38.015   8.150  1.00  0.75           C  
ATOM   1713  CG  GLU A 109      18.884 -36.786   8.020  1.00  0.75           C  
ATOM   1714  CD  GLU A 109      20.301 -37.090   7.531  1.00  0.75           C  
ATOM   1715  OE1 GLU A 109      20.833 -38.134   7.815  1.00  0.75           O  
ATOM   1716  OE2 GLU A 109      20.849 -36.251   6.873  1.00  0.75           O  
ATOM   1717  H   GLU A 109      16.367 -37.230   6.163  1.00  0.75           H  
ATOM   1718  HA  GLU A 109      18.699 -39.041   6.468  1.00  0.75           H  
ATOM   1719 1HB  GLU A 109      16.987 -37.648   8.512  1.00  0.75           H  
ATOM   1720 2HB  GLU A 109      18.339 -38.688   8.902  1.00  0.75           H  
ATOM   1721 1HG  GLU A 109      18.417 -36.075   7.330  1.00  0.75           H  
ATOM   1722 2HG  GLU A 109      18.946 -36.302   8.997  1.00  0.75           H  
ATOM   1723  N   GLN A 110      15.828 -40.283   6.443  1.00  0.78           N  
ATOM   1724  CA  GLN A 110      15.016 -41.478   6.662  1.00  0.78           C  
ATOM   1725  C   GLN A 110      15.124 -42.495   5.512  1.00  0.78           C  
ATOM   1726  O   GLN A 110      15.428 -42.150   4.362  1.00  0.78           O  
ATOM   1727  CB  GLN A 110      13.544 -41.088   6.868  1.00  0.78           C  
ATOM   1728  CG  GLN A 110      13.225 -40.156   8.075  1.00  0.78           C  
ATOM   1729  CD  GLN A 110      13.441 -40.788   9.447  1.00  0.78           C  
ATOM   1730  OE1 GLN A 110      13.053 -41.945   9.659  1.00  0.78           O  
ATOM   1731  NE2 GLN A 110      14.005 -40.042  10.400  1.00  0.78           N  
ATOM   1732  H   GLN A 110      15.519 -39.607   5.746  1.00  0.78           H  
ATOM   1733  HA  GLN A 110      15.369 -41.968   7.568  1.00  0.78           H  
ATOM   1734 1HB  GLN A 110      13.193 -40.574   5.971  1.00  0.78           H  
ATOM   1735 2HB  GLN A 110      12.938 -41.987   6.973  1.00  0.78           H  
ATOM   1736 1HG  GLN A 110      13.881 -39.289   8.024  1.00  0.78           H  
ATOM   1737 2HG  GLN A 110      12.195 -39.848   7.992  1.00  0.78           H  
ATOM   1738 1HE2 GLN A 110      14.142 -40.418  11.311  1.00  0.78           H  
ATOM   1739 2HE2 GLN A 110      14.294 -39.061  10.243  1.00  0.78           H  
ATOM   1740  N   GLU A 111      14.830 -43.755   5.839  1.00  0.82           N  
ATOM   1741  CA  GLU A 111      14.801 -44.849   4.868  1.00  0.82           C  
ATOM   1742  C   GLU A 111      13.413 -45.087   4.253  1.00  0.82           C  
ATOM   1743  O   GLU A 111      13.247 -45.963   3.405  1.00  0.82           O  
ATOM   1744  CB  GLU A 111      15.259 -46.141   5.533  1.00  0.82           C  
ATOM   1745  CG  GLU A 111      16.708 -46.148   6.012  1.00  0.82           C  
ATOM   1746  CD  GLU A 111      17.079 -47.453   6.693  1.00  0.82           C  
ATOM   1747  OE1 GLU A 111      16.232 -48.308   6.790  1.00  0.82           O  
ATOM   1748  OE2 GLU A 111      18.202 -47.588   7.118  1.00  0.82           O  
ATOM   1749  H   GLU A 111      14.613 -43.962   6.806  1.00  0.82           H  
ATOM   1750  HA  GLU A 111      15.495 -44.609   4.067  1.00  0.82           H  
ATOM   1751 1HB  GLU A 111      14.626 -46.345   6.396  1.00  0.82           H  
ATOM   1752 2HB  GLU A 111      15.137 -46.969   4.837  1.00  0.82           H  
ATOM   1753 1HG  GLU A 111      17.362 -46.001   5.156  1.00  0.82           H  
ATOM   1754 2HG  GLU A 111      16.864 -45.316   6.702  1.00  0.82           H  
ATOM   1755  N   ASP A 112      12.414 -44.363   4.741  1.00  0.86           N  
ATOM   1756  CA  ASP A 112      11.030 -44.539   4.308  1.00  0.86           C  
ATOM   1757  C   ASP A 112      10.199 -43.313   4.675  1.00  0.86           C  
ATOM   1758  O   ASP A 112      10.694 -42.373   5.292  1.00  0.86           O  
ATOM   1759  CB  ASP A 112      10.434 -45.821   4.933  1.00  0.86           C  
ATOM   1760  CG  ASP A 112       9.286 -46.502   4.106  1.00  0.86           C  
ATOM   1761  OD1 ASP A 112       8.645 -45.827   3.328  1.00  0.86           O  
ATOM   1762  OD2 ASP A 112       9.080 -47.683   4.277  1.00  0.86           O  
ATOM   1763  H   ASP A 112      12.627 -43.662   5.431  1.00  0.86           H  
ATOM   1764  HA  ASP A 112      11.012 -44.651   3.228  1.00  0.86           H  
ATOM   1765 1HB  ASP A 112      11.226 -46.556   5.083  1.00  0.86           H  
ATOM   1766 2HB  ASP A 112      10.032 -45.575   5.917  1.00  0.86           H  
ATOM   1767  N   LEU A 113       8.937 -43.345   4.293  1.00  0.89           N  
ATOM   1768  CA  LEU A 113       7.973 -42.301   4.617  1.00  0.89           C  
ATOM   1769  C   LEU A 113       7.573 -42.255   6.075  1.00  0.89           C  
ATOM   1770  O   LEU A 113       7.362 -43.291   6.709  1.00  0.89           O  
ATOM   1771  CB  LEU A 113       6.678 -42.533   3.852  1.00  0.89           C  
ATOM   1772  CG  LEU A 113       6.478 -41.902   2.563  1.00  0.89           C  
ATOM   1773  CD1 LEU A 113       7.518 -42.331   1.576  1.00  0.89           C  
ATOM   1774  CD2 LEU A 113       5.163 -42.284   2.108  1.00  0.89           C  
ATOM   1775  H   LEU A 113       8.633 -44.163   3.768  1.00  0.89           H  
ATOM   1776  HA  LEU A 113       8.407 -41.345   4.364  1.00  0.89           H  
ATOM   1777 1HB  LEU A 113       6.570 -43.609   3.701  1.00  0.89           H  
ATOM   1778 2HB  LEU A 113       5.860 -42.201   4.490  1.00  0.89           H  
ATOM   1779  HG  LEU A 113       6.500 -40.844   2.683  1.00  0.89           H  
ATOM   1780 1HD1 LEU A 113       7.320 -41.850   0.623  1.00  0.89           H  
ATOM   1781 2HD1 LEU A 113       8.493 -42.034   1.943  1.00  0.89           H  
ATOM   1782 3HD1 LEU A 113       7.487 -43.416   1.453  1.00  0.89           H  
ATOM   1783 1HD2 LEU A 113       4.986 -41.786   1.181  1.00  0.89           H  
ATOM   1784 2HD2 LEU A 113       5.122 -43.366   1.982  1.00  0.89           H  
ATOM   1785 3HD2 LEU A 113       4.408 -41.986   2.831  1.00  0.89           H  
ATOM   1786  N   ILE A 114       7.383 -41.047   6.583  1.00  0.94           N  
ATOM   1787  CA  ILE A 114       6.829 -40.886   7.906  1.00  0.94           C  
ATOM   1788  C   ILE A 114       5.368 -40.524   7.688  1.00  0.94           C  
ATOM   1789  O   ILE A 114       5.063 -39.507   7.061  1.00  0.94           O  
ATOM   1790  CB  ILE A 114       7.502 -39.734   8.664  1.00  0.94           C  
ATOM   1791  CG1 ILE A 114       8.991 -39.940   8.796  1.00  0.94           C  
ATOM   1792  CG2 ILE A 114       6.889 -39.609  10.047  1.00  0.94           C  
ATOM   1793  CD1 ILE A 114       9.666 -38.697   9.294  1.00  0.94           C  
ATOM   1794  H   ILE A 114       7.611 -40.208   6.055  1.00  0.94           H  
ATOM   1795  HA  ILE A 114       6.900 -41.816   8.465  1.00  0.94           H  
ATOM   1796  HB  ILE A 114       7.345 -38.812   8.120  1.00  0.94           H  
ATOM   1797 1HG1 ILE A 114       9.186 -40.752   9.494  1.00  0.94           H  
ATOM   1798 2HG1 ILE A 114       9.415 -40.206   7.823  1.00  0.94           H  
ATOM   1799 1HG2 ILE A 114       7.352 -38.774  10.575  1.00  0.94           H  
ATOM   1800 2HG2 ILE A 114       5.823 -39.441   9.955  1.00  0.94           H  
ATOM   1801 3HG2 ILE A 114       7.060 -40.532  10.597  1.00  0.94           H  
ATOM   1802 1HD1 ILE A 114      10.729 -38.864   9.391  1.00  0.94           H  
ATOM   1803 2HD1 ILE A 114       9.489 -37.882   8.588  1.00  0.94           H  
ATOM   1804 3HD1 ILE A 114       9.256 -38.435  10.263  1.00  0.94           H  
ATOM   1805  N   VAL A 115       4.457 -41.350   8.166  1.00  1.00           N  
ATOM   1806  CA  VAL A 115       3.051 -41.050   7.937  1.00  1.00           C  
ATOM   1807  C   VAL A 115       2.433 -40.722   9.272  1.00  1.00           C  
ATOM   1808  O   VAL A 115       2.657 -41.422  10.260  1.00  1.00           O  
ATOM   1809  CB  VAL A 115       2.331 -42.202   7.224  1.00  1.00           C  
ATOM   1810  CG1 VAL A 115       0.866 -41.837   7.025  1.00  1.00           C  
ATOM   1811  CG2 VAL A 115       3.025 -42.454   5.874  1.00  1.00           C  
ATOM   1812  H   VAL A 115       4.736 -42.180   8.672  1.00  1.00           H  
ATOM   1813  HA  VAL A 115       2.960 -40.168   7.303  1.00  1.00           H  
ATOM   1814  HB  VAL A 115       2.372 -43.100   7.836  1.00  1.00           H  
ATOM   1815 1HG1 VAL A 115       0.356 -42.651   6.515  1.00  1.00           H  
ATOM   1816 2HG1 VAL A 115       0.393 -41.658   7.990  1.00  1.00           H  
ATOM   1817 3HG1 VAL A 115       0.807 -40.929   6.415  1.00  1.00           H  
ATOM   1818 1HG2 VAL A 115       2.524 -43.264   5.346  1.00  1.00           H  
ATOM   1819 2HG2 VAL A 115       2.975 -41.546   5.268  1.00  1.00           H  
ATOM   1820 3HG2 VAL A 115       4.066 -42.722   6.040  1.00  1.00           H  
ATOM   1821  N   PHE A 116       1.737 -39.600   9.323  1.00  1.07           N  
ATOM   1822  CA  PHE A 116       1.173 -39.108  10.556  1.00  1.07           C  
ATOM   1823  C   PHE A 116      -0.160 -39.867  10.779  1.00  1.07           C  
ATOM   1824  O   PHE A 116      -1.027 -39.824   9.895  1.00  1.07           O  
ATOM   1825  CB  PHE A 116       0.957 -37.593  10.409  1.00  1.07           C  
ATOM   1826  CG  PHE A 116       2.276 -36.796  10.182  1.00  1.07           C  
ATOM   1827  CD1 PHE A 116       3.520 -37.422  10.047  1.00  1.07           C  
ATOM   1828  CD2 PHE A 116       2.254 -35.428  10.078  1.00  1.07           C  
ATOM   1829  CE1 PHE A 116       4.671 -36.678   9.805  1.00  1.07           C  
ATOM   1830  CE2 PHE A 116       3.404 -34.701   9.836  1.00  1.07           C  
ATOM   1831  CZ  PHE A 116       4.600 -35.322   9.700  1.00  1.07           C  
ATOM   1832  H   PHE A 116       1.583 -39.075   8.464  1.00  1.07           H  
ATOM   1833  HA  PHE A 116       1.886 -39.284  11.350  1.00  1.07           H  
ATOM   1834 1HB  PHE A 116       0.309 -37.402   9.554  1.00  1.07           H  
ATOM   1835 2HB  PHE A 116       0.450 -37.190  11.296  1.00  1.07           H  
ATOM   1836  HD1 PHE A 116       3.586 -38.493  10.124  1.00  1.07           H  
ATOM   1837  HD2 PHE A 116       1.303 -34.911  10.189  1.00  1.07           H  
ATOM   1838  HE1 PHE A 116       5.631 -37.165   9.698  1.00  1.07           H  
ATOM   1839  HE2 PHE A 116       3.353 -33.627   9.763  1.00  1.07           H  
ATOM   1840  HZ  PHE A 116       5.491 -34.737   9.519  1.00  1.07           H  
ATOM   1841  N   PRO A 117      -0.323 -40.649  11.878  1.00  1.15           N  
ATOM   1842  CA  PRO A 117      -1.504 -41.473  12.161  1.00  1.15           C  
ATOM   1843  C   PRO A 117      -2.751 -40.673  12.508  1.00  1.15           C  
ATOM   1844  O   PRO A 117      -3.878 -41.158  12.376  1.00  1.15           O  
ATOM   1845  CB  PRO A 117      -1.046 -42.290  13.376  1.00  1.15           C  
ATOM   1846  CG  PRO A 117       0.011 -41.436  14.050  1.00  1.15           C  
ATOM   1847  CD  PRO A 117       0.717 -40.708  12.926  1.00  1.15           C  
ATOM   1848  HA  PRO A 117      -1.694 -42.135  11.303  1.00  1.15           H  
ATOM   1849 1HB  PRO A 117      -1.905 -42.494  14.037  1.00  1.15           H  
ATOM   1850 2HB  PRO A 117      -0.658 -43.265  13.046  1.00  1.15           H  
ATOM   1851 1HG  PRO A 117      -0.463 -40.750  14.761  1.00  1.15           H  
ATOM   1852 2HG  PRO A 117       0.697 -42.071  14.630  1.00  1.15           H  
ATOM   1853 1HD  PRO A 117       0.982 -39.702  13.277  1.00  1.15           H  
ATOM   1854 2HD  PRO A 117       1.588 -41.283  12.579  1.00  1.15           H  
ATOM   1855  N   THR A 118      -2.527 -39.447  12.945  1.00  1.21           N  
ATOM   1856  CA  THR A 118      -3.575 -38.524  13.326  1.00  1.21           C  
ATOM   1857  C   THR A 118      -3.071 -37.113  13.153  1.00  1.21           C  
ATOM   1858  O   THR A 118      -1.964 -36.909  12.659  1.00  1.21           O  
ATOM   1859  CB  THR A 118      -4.074 -38.766  14.761  1.00  1.21           C  
ATOM   1860  OG1 THR A 118      -5.257 -37.964  14.979  1.00  1.21           O  
ATOM   1861  CG2 THR A 118      -2.999 -38.419  15.775  1.00  1.21           C  
ATOM   1862  H   THR A 118      -1.574 -39.129  13.027  1.00  1.21           H  
ATOM   1863  HA  THR A 118      -4.423 -38.660  12.655  1.00  1.21           H  
ATOM   1864  HB  THR A 118      -4.342 -39.817  14.876  1.00  1.21           H  
ATOM   1865  HG1 THR A 118      -5.636 -38.184  15.836  1.00  1.21           H  
ATOM   1866 1HG2 THR A 118      -3.378 -38.599  16.779  1.00  1.21           H  
ATOM   1867 2HG2 THR A 118      -2.127 -39.041  15.597  1.00  1.21           H  
ATOM   1868 3HG2 THR A 118      -2.721 -37.383  15.681  1.00  1.21           H  
ATOM   1869  N   ASN A 119      -3.877 -36.140  13.561  1.00  1.21           N  
ATOM   1870  CA  ASN A 119      -3.505 -34.738  13.386  1.00  1.21           C  
ATOM   1871  C   ASN A 119      -3.115 -34.456  11.931  1.00  1.21           C  
ATOM   1872  O   ASN A 119      -2.053 -33.897  11.660  1.00  1.21           O  
ATOM   1873  CB  ASN A 119      -2.389 -34.347  14.343  1.00  1.21           C  
ATOM   1874  CG  ASN A 119      -2.825 -34.401  15.783  1.00  1.21           C  
ATOM   1875  OD1 ASN A 119      -3.961 -34.039  16.108  1.00  1.21           O  
ATOM   1876  ND2 ASN A 119      -1.949 -34.839  16.654  1.00  1.21           N  
ATOM   1877  H   ASN A 119      -4.742 -36.422  14.003  1.00  1.21           H  
ATOM   1878  HA  ASN A 119      -4.377 -34.120  13.606  1.00  1.21           H  
ATOM   1879 1HB  ASN A 119      -1.530 -35.005  14.215  1.00  1.21           H  
ATOM   1880 2HB  ASN A 119      -2.052 -33.344  14.129  1.00  1.21           H  
ATOM   1881 1HD2 ASN A 119      -2.193 -34.890  17.624  1.00  1.21           H  
ATOM   1882 2HD2 ASN A 119      -1.040 -35.119  16.350  1.00  1.21           H  
ATOM   1883  N   THR A 120      -3.957 -34.902  10.998  1.00  1.15           N  
ATOM   1884  CA  THR A 120      -3.663 -34.723   9.584  1.00  1.15           C  
ATOM   1885  C   THR A 120      -4.592 -33.724   8.921  1.00  1.15           C  
ATOM   1886  O   THR A 120      -5.689 -33.445   9.411  1.00  1.15           O  
ATOM   1887  CB  THR A 120      -3.802 -36.060   8.851  1.00  1.15           C  
ATOM   1888  OG1 THR A 120      -5.176 -36.478   8.868  1.00  1.15           O  
ATOM   1889  CG2 THR A 120      -2.988 -37.081   9.573  1.00  1.15           C  
ATOM   1890  H   THR A 120      -4.808 -35.362  11.280  1.00  1.15           H  
ATOM   1891  HA  THR A 120      -2.639 -34.358   9.480  1.00  1.15           H  
ATOM   1892  HB  THR A 120      -3.459 -35.955   7.819  1.00  1.15           H  
ATOM   1893  HG1 THR A 120      -5.721 -35.792   8.464  1.00  1.15           H  
ATOM   1894 1HG2 THR A 120      -3.071 -38.037   9.109  1.00  1.15           H  
ATOM   1895 2HG2 THR A 120      -1.947 -36.767   9.588  1.00  1.15           H  
ATOM   1896 3HG2 THR A 120      -3.358 -37.155  10.556  1.00  1.15           H  
ATOM   1897  N   GLY A 121      -4.156 -33.245   7.767  1.00  1.04           N  
ATOM   1898  CA  GLY A 121      -4.883 -32.314   6.926  1.00  1.04           C  
ATOM   1899  C   GLY A 121      -4.867 -32.786   5.490  1.00  1.04           C  
ATOM   1900  O   GLY A 121      -5.514 -33.776   5.142  1.00  1.04           O  
ATOM   1901  H   GLY A 121      -3.238 -33.528   7.450  1.00  1.04           H  
ATOM   1902 1HA  GLY A 121      -5.911 -32.229   7.274  1.00  1.04           H  
ATOM   1903 2HA  GLY A 121      -4.453 -31.321   6.983  1.00  1.04           H  
ATOM   1904  N   SER A 122      -4.165 -32.032   4.650  1.00  0.91           N  
ATOM   1905  CA  SER A 122      -4.142 -32.307   3.218  1.00  0.91           C  
ATOM   1906  C   SER A 122      -2.783 -32.225   2.503  1.00  0.91           C  
ATOM   1907  O   SER A 122      -2.776 -32.254   1.267  1.00  0.91           O  
ATOM   1908  CB  SER A 122      -5.114 -31.373   2.514  1.00  0.91           C  
ATOM   1909  OG  SER A 122      -4.751 -30.013   2.664  1.00  0.91           O  
ATOM   1910  H   SER A 122      -3.620 -31.274   5.049  1.00  0.91           H  
ATOM   1911  HA  SER A 122      -4.505 -33.325   3.081  1.00  0.91           H  
ATOM   1912 1HB  SER A 122      -5.135 -31.624   1.453  1.00  0.91           H  
ATOM   1913 2HB  SER A 122      -6.121 -31.525   2.904  1.00  0.91           H  
ATOM   1914  HG  SER A 122      -5.215 -29.656   3.472  1.00  0.91           H  
ATOM   1915  N   TYR A 123      -1.658 -32.113   3.235  1.00  0.80           N  
ATOM   1916  CA  TYR A 123      -0.357 -31.979   2.535  1.00  0.80           C  
ATOM   1917  C   TYR A 123       0.707 -33.084   2.708  1.00  0.80           C  
ATOM   1918  O   TYR A 123       0.764 -33.825   3.706  1.00  0.80           O  
ATOM   1919  CB  TYR A 123       0.275 -30.607   2.815  1.00  0.80           C  
ATOM   1920  CG  TYR A 123      -0.444 -29.459   2.095  1.00  0.80           C  
ATOM   1921  CD1 TYR A 123      -1.510 -28.775   2.637  1.00  0.80           C  
ATOM   1922  CD2 TYR A 123      -0.009 -29.122   0.845  1.00  0.80           C  
ATOM   1923  CE1 TYR A 123      -2.115 -27.758   1.908  1.00  0.80           C  
ATOM   1924  CE2 TYR A 123      -0.598 -28.127   0.127  1.00  0.80           C  
ATOM   1925  CZ  TYR A 123      -1.645 -27.445   0.642  1.00  0.80           C  
ATOM   1926  OH  TYR A 123      -2.243 -26.449  -0.101  1.00  0.80           O  
ATOM   1927  H   TYR A 123      -1.712 -32.103   4.256  1.00  0.80           H  
ATOM   1928  HA  TYR A 123      -0.575 -31.974   1.467  1.00  0.80           H  
ATOM   1929 1HB  TYR A 123       0.254 -30.406   3.885  1.00  0.80           H  
ATOM   1930 2HB  TYR A 123       1.321 -30.609   2.498  1.00  0.80           H  
ATOM   1931  HD1 TYR A 123      -1.881 -29.030   3.610  1.00  0.80           H  
ATOM   1932  HD2 TYR A 123       0.822 -29.668   0.420  1.00  0.80           H  
ATOM   1933  HE1 TYR A 123      -2.959 -27.216   2.320  1.00  0.80           H  
ATOM   1934  HE2 TYR A 123      -0.230 -27.888  -0.851  1.00  0.80           H  
ATOM   1935  HH  TYR A 123      -2.930 -26.026   0.424  1.00  0.80           H  
ATOM   1936  N   ALA A 124       1.536 -33.192   1.660  1.00  0.71           N  
ATOM   1937  CA  ALA A 124       2.719 -34.040   1.634  1.00  0.71           C  
ATOM   1938  C   ALA A 124       3.951 -33.148   1.608  1.00  0.71           C  
ATOM   1939  O   ALA A 124       4.057 -32.241   0.774  1.00  0.71           O  
ATOM   1940  CB  ALA A 124       2.725 -34.964   0.418  1.00  0.71           C  
ATOM   1941  H   ALA A 124       1.368 -32.609   0.841  1.00  0.71           H  
ATOM   1942  HA  ALA A 124       2.741 -34.629   2.544  1.00  0.71           H  
ATOM   1943 1HB  ALA A 124       3.626 -35.576   0.426  1.00  0.71           H  
ATOM   1944 2HB  ALA A 124       1.848 -35.614   0.432  1.00  0.71           H  
ATOM   1945 3HB  ALA A 124       2.704 -34.372  -0.477  1.00  0.71           H  
ATOM   1946  N   VAL A 125       4.882 -33.398   2.510  1.00  0.65           N  
ATOM   1947  CA  VAL A 125       6.080 -32.576   2.563  1.00  0.65           C  
ATOM   1948  C   VAL A 125       7.356 -33.379   2.408  1.00  0.65           C  
ATOM   1949  O   VAL A 125       7.506 -34.453   2.982  1.00  0.65           O  
ATOM   1950  CB  VAL A 125       6.103 -31.730   3.862  1.00  0.65           C  
ATOM   1951  CG1 VAL A 125       7.408 -30.912   3.977  1.00  0.65           C  
ATOM   1952  CG2 VAL A 125       4.922 -30.764   3.818  1.00  0.65           C  
ATOM   1953  H   VAL A 125       4.745 -34.159   3.176  1.00  0.65           H  
ATOM   1954  HA  VAL A 125       6.043 -31.871   1.735  1.00  0.65           H  
ATOM   1955  HB  VAL A 125       6.031 -32.380   4.732  1.00  0.65           H  
ATOM   1956 1HG1 VAL A 125       7.383 -30.316   4.890  1.00  0.65           H  
ATOM   1957 2HG1 VAL A 125       8.268 -31.579   4.009  1.00  0.65           H  
ATOM   1958 3HG1 VAL A 125       7.498 -30.247   3.115  1.00  0.65           H  
ATOM   1959 1HG2 VAL A 125       4.926 -30.148   4.701  1.00  0.65           H  
ATOM   1960 2HG2 VAL A 125       5.022 -30.137   2.944  1.00  0.65           H  
ATOM   1961 3HG2 VAL A 125       3.989 -31.314   3.760  1.00  0.65           H  
ATOM   1962  N   CYS A 126       8.236 -32.867   1.571  1.00  0.62           N  
ATOM   1963  CA  CYS A 126       9.545 -33.457   1.374  1.00  0.62           C  
ATOM   1964  C   CYS A 126      10.571 -32.476   1.953  1.00  0.62           C  
ATOM   1965  O   CYS A 126      10.437 -31.260   1.795  1.00  0.62           O  
ATOM   1966  CB  CYS A 126       9.777 -33.742  -0.117  1.00  0.62           C  
ATOM   1967  SG  CYS A 126       8.754 -35.048  -0.843  1.00  0.62           S  
ATOM   1968  H   CYS A 126       8.005 -31.989   1.107  1.00  0.62           H  
ATOM   1969  HA  CYS A 126       9.610 -34.396   1.914  1.00  0.62           H  
ATOM   1970 1HB  CYS A 126       9.535 -32.847  -0.652  1.00  0.62           H  
ATOM   1971 2HB  CYS A 126      10.789 -33.925  -0.332  1.00  0.62           H  
ATOM   1972  HG  CYS A 126       9.306 -34.974  -2.058  1.00  0.62           H  
ATOM   1973  N   CYS A 127      11.607 -32.987   2.617  1.00  0.60           N  
ATOM   1974  CA  CYS A 127      12.613 -32.091   3.189  1.00  0.60           C  
ATOM   1975  C   CYS A 127      14.017 -32.676   3.364  1.00  0.60           C  
ATOM   1976  O   CYS A 127      14.188 -33.855   3.682  1.00  0.60           O  
ATOM   1977  CB  CYS A 127      12.127 -31.559   4.539  1.00  0.60           C  
ATOM   1978  SG  CYS A 127      13.224 -30.325   5.330  1.00  0.60           S  
ATOM   1979  H   CYS A 127      11.651 -33.994   2.772  1.00  0.60           H  
ATOM   1980  HA  CYS A 127      12.706 -31.246   2.518  1.00  0.60           H  
ATOM   1981 1HB  CYS A 127      11.150 -31.091   4.403  1.00  0.60           H  
ATOM   1982 2HB  CYS A 127      11.994 -32.390   5.232  1.00  0.60           H  
ATOM   1983  HG  CYS A 127      13.523 -29.676   4.194  1.00  0.60           H  
ATOM   1984  N   ASP A 128      15.012 -31.811   3.192  1.00  0.60           N  
ATOM   1985  CA  ASP A 128      16.410 -32.116   3.453  1.00  0.60           C  
ATOM   1986  C   ASP A 128      16.997 -31.170   4.512  1.00  0.60           C  
ATOM   1987  O   ASP A 128      17.489 -30.093   4.159  1.00  0.60           O  
ATOM   1988  CB  ASP A 128      17.231 -31.956   2.169  1.00  0.60           C  
ATOM   1989  CG  ASP A 128      18.711 -32.312   2.333  1.00  0.60           C  
ATOM   1990  OD1 ASP A 128      19.057 -32.837   3.339  1.00  0.60           O  
ATOM   1991  OD2 ASP A 128      19.486 -31.991   1.476  1.00  0.60           O  
ATOM   1992  H   ASP A 128      14.775 -30.880   2.871  1.00  0.60           H  
ATOM   1993  HA  ASP A 128      16.494 -33.144   3.791  1.00  0.60           H  
ATOM   1994 1HB  ASP A 128      16.817 -32.597   1.395  1.00  0.60           H  
ATOM   1995 2HB  ASP A 128      17.155 -30.931   1.811  1.00  0.60           H  
ATOM   1996  N   PRO A 129      16.847 -31.476   5.822  1.00  0.61           N  
ATOM   1997  CA  PRO A 129      17.341 -30.696   6.941  1.00  0.61           C  
ATOM   1998  C   PRO A 129      18.836 -30.515   6.826  1.00  0.61           C  
ATOM   1999  O   PRO A 129      19.542 -31.504   6.639  1.00  0.61           O  
ATOM   2000  CB  PRO A 129      16.990 -31.576   8.142  1.00  0.61           C  
ATOM   2001  CG  PRO A 129      15.836 -32.417   7.676  1.00  0.61           C  
ATOM   2002  CD  PRO A 129      16.133 -32.695   6.237  1.00  0.61           C  
ATOM   2003  HA  PRO A 129      16.826 -29.726   6.999  1.00  0.61           H  
ATOM   2004 1HB  PRO A 129      17.867 -32.185   8.427  1.00  0.61           H  
ATOM   2005 2HB  PRO A 129      16.751 -30.954   9.005  1.00  0.61           H  
ATOM   2006 1HG  PRO A 129      15.776 -33.347   8.258  1.00  0.61           H  
ATOM   2007 2HG  PRO A 129      14.880 -31.887   7.819  1.00  0.61           H  
ATOM   2008 1HD  PRO A 129      16.775 -33.585   6.134  1.00  0.61           H  
ATOM   2009 2HD  PRO A 129      15.191 -32.809   5.741  1.00  0.61           H  
ATOM   2010  N   ILE A 130      19.333 -29.315   7.065  1.00  0.63           N  
ATOM   2011  CA  ILE A 130      20.777 -29.055   7.004  1.00  0.63           C  
ATOM   2012  C   ILE A 130      21.503 -29.745   5.824  1.00  0.63           C  
ATOM   2013  O   ILE A 130      22.380 -30.591   6.029  1.00  0.63           O  
ATOM   2014  CB  ILE A 130      21.456 -29.471   8.308  1.00  0.63           C  
ATOM   2015  CG1 ILE A 130      20.910 -28.619   9.431  1.00  0.63           C  
ATOM   2016  CG2 ILE A 130      22.967 -29.266   8.199  1.00  0.63           C  
ATOM   2017  CD1 ILE A 130      21.354 -29.076  10.764  1.00  0.63           C  
ATOM   2018  H   ILE A 130      18.690 -28.530   7.188  1.00  0.63           H  
ATOM   2019  HA  ILE A 130      20.924 -27.984   6.919  1.00  0.63           H  
ATOM   2020  HB  ILE A 130      21.240 -30.521   8.524  1.00  0.63           H  
ATOM   2021 1HG1 ILE A 130      21.231 -27.601   9.272  1.00  0.63           H  
ATOM   2022 2HG1 ILE A 130      19.821 -28.642   9.402  1.00  0.63           H  
ATOM   2023 1HG2 ILE A 130      23.427 -29.560   9.130  1.00  0.63           H  
ATOM   2024 2HG2 ILE A 130      23.362 -29.864   7.396  1.00  0.63           H  
ATOM   2025 3HG2 ILE A 130      23.173 -28.225   8.000  1.00  0.63           H  
ATOM   2026 1HD1 ILE A 130      20.939 -28.441  11.543  1.00  0.63           H  
ATOM   2027 2HD1 ILE A 130      21.010 -30.084  10.895  1.00  0.63           H  
ATOM   2028 3HD1 ILE A 130      22.441 -29.048  10.814  1.00  0.63           H  
ATOM   2029  N   ASP A 131      21.185 -29.343   4.591  1.00  0.66           N  
ATOM   2030  CA  ASP A 131      21.830 -29.919   3.427  1.00  0.66           C  
ATOM   2031  C   ASP A 131      23.276 -29.525   3.520  1.00  0.66           C  
ATOM   2032  O   ASP A 131      23.601 -28.430   4.000  1.00  0.66           O  
ATOM   2033  CB  ASP A 131      21.283 -29.378   2.090  1.00  0.66           C  
ATOM   2034  CG  ASP A 131      21.769 -27.937   1.686  1.00  0.66           C  
ATOM   2035  OD1 ASP A 131      21.428 -27.007   2.338  1.00  0.66           O  
ATOM   2036  OD2 ASP A 131      22.471 -27.794   0.684  1.00  0.66           O  
ATOM   2037  H   ASP A 131      20.459 -28.648   4.481  1.00  0.66           H  
ATOM   2038  HA  ASP A 131      21.732 -31.007   3.455  1.00  0.66           H  
ATOM   2039 1HB  ASP A 131      21.535 -30.079   1.291  1.00  0.66           H  
ATOM   2040 2HB  ASP A 131      20.189 -29.365   2.151  1.00  0.66           H  
ATOM   2041  N   GLY A 132      24.162 -30.356   2.981  1.00  0.70           N  
ATOM   2042  CA  GLY A 132      25.567 -29.979   2.998  1.00  0.70           C  
ATOM   2043  C   GLY A 132      26.150 -30.124   4.398  1.00  0.70           C  
ATOM   2044  O   GLY A 132      27.105 -29.434   4.746  1.00  0.70           O  
ATOM   2045  H   GLY A 132      23.857 -31.231   2.580  1.00  0.70           H  
ATOM   2046 1HA  GLY A 132      26.125 -30.596   2.293  1.00  0.70           H  
ATOM   2047 2HA  GLY A 132      25.664 -28.946   2.672  1.00  0.70           H  
ATOM   2048  N   SER A 133      25.619 -31.055   5.198  1.00  0.75           N  
ATOM   2049  CA  SER A 133      26.098 -31.199   6.571  1.00  0.75           C  
ATOM   2050  C   SER A 133      27.576 -31.558   6.659  1.00  0.75           C  
ATOM   2051  O   SER A 133      28.234 -31.301   7.665  1.00  0.75           O  
ATOM   2052  CB  SER A 133      25.312 -32.227   7.336  1.00  0.75           C  
ATOM   2053  OG  SER A 133      25.542 -33.537   6.911  1.00  0.75           O  
ATOM   2054  H   SER A 133      24.841 -31.613   4.881  1.00  0.75           H  
ATOM   2055  HA  SER A 133      25.938 -30.244   7.058  1.00  0.75           H  
ATOM   2056 1HB  SER A 133      25.583 -32.150   8.376  1.00  0.75           H  
ATOM   2057 2HB  SER A 133      24.249 -32.009   7.265  1.00  0.75           H  
ATOM   2058  HG  SER A 133      25.177 -34.083   7.661  1.00  0.75           H  
ATOM   2059  N   SER A 134      28.139 -32.091   5.579  1.00  0.80           N  
ATOM   2060  CA  SER A 134      29.553 -32.428   5.544  1.00  0.80           C  
ATOM   2061  C   SER A 134      30.427 -31.173   5.690  1.00  0.80           C  
ATOM   2062  O   SER A 134      31.608 -31.272   6.024  1.00  0.80           O  
ATOM   2063  CB  SER A 134      29.888 -33.143   4.253  1.00  0.80           C  
ATOM   2064  OG  SER A 134      29.755 -32.288   3.154  1.00  0.80           O  
ATOM   2065  H   SER A 134      27.559 -32.280   4.778  1.00  0.80           H  
ATOM   2066  HA  SER A 134      29.769 -33.095   6.379  1.00  0.80           H  
ATOM   2067 1HB  SER A 134      30.910 -33.516   4.303  1.00  0.80           H  
ATOM   2068 2HB  SER A 134      29.230 -34.002   4.133  1.00  0.80           H  
ATOM   2069  HG  SER A 134      30.291 -31.511   3.363  1.00  0.80           H  
ATOM   2070  N   ASN A 135      29.835 -29.994   5.442  1.00  0.87           N  
ATOM   2071  CA  ASN A 135      30.521 -28.720   5.558  1.00  0.87           C  
ATOM   2072  C   ASN A 135      30.328 -28.076   6.935  1.00  0.87           C  
ATOM   2073  O   ASN A 135      30.870 -26.996   7.213  1.00  0.87           O  
ATOM   2074  CB  ASN A 135      30.048 -27.797   4.472  1.00  0.87           C  
ATOM   2075  CG  ASN A 135      30.507 -28.219   3.126  1.00  0.87           C  
ATOM   2076  OD1 ASN A 135      31.606 -28.775   2.963  1.00  0.87           O  
ATOM   2077  ND2 ASN A 135      29.698 -27.970   2.143  1.00  0.87           N  
ATOM   2078  H   ASN A 135      28.851 -29.970   5.177  1.00  0.87           H  
ATOM   2079  HA  ASN A 135      31.591 -28.892   5.435  1.00  0.87           H  
ATOM   2080 1HB  ASN A 135      28.959 -27.760   4.471  1.00  0.87           H  
ATOM   2081 2HB  ASN A 135      30.384 -26.820   4.669  1.00  0.87           H  
ATOM   2082 1HD2 ASN A 135      29.960 -28.229   1.216  1.00  0.87           H  
ATOM   2083 2HD2 ASN A 135      28.813 -27.500   2.319  1.00  0.87           H  
ATOM   2084  N   LEU A 136      29.600 -28.747   7.822  1.00  0.93           N  
ATOM   2085  CA  LEU A 136      29.464 -28.226   9.166  1.00  0.93           C  
ATOM   2086  C   LEU A 136      30.860 -28.245   9.728  1.00  0.93           C  
ATOM   2087  O   LEU A 136      31.661 -29.112   9.369  1.00  0.93           O  
ATOM   2088  CB  LEU A 136      28.523 -29.079  10.039  1.00  0.93           C  
ATOM   2089  CG  LEU A 136      27.019 -29.059   9.705  1.00  0.93           C  
ATOM   2090  CD1 LEU A 136      26.334 -30.190  10.457  1.00  0.93           C  
ATOM   2091  CD2 LEU A 136      26.411 -27.724  10.128  1.00  0.93           C  
ATOM   2092  H   LEU A 136      29.157 -29.632   7.585  1.00  0.93           H  
ATOM   2093  HA  LEU A 136      29.100 -27.201   9.130  1.00  0.93           H  
ATOM   2094 1HB  LEU A 136      28.852 -30.110   9.972  1.00  0.93           H  
ATOM   2095 2HB  LEU A 136      28.640 -28.762  11.079  1.00  0.93           H  
ATOM   2096  HG  LEU A 136      26.883 -29.195   8.662  1.00  0.93           H  
ATOM   2097 1HD1 LEU A 136      25.273 -30.204  10.241  1.00  0.93           H  
ATOM   2098 2HD1 LEU A 136      26.765 -31.131  10.146  1.00  0.93           H  
ATOM   2099 3HD1 LEU A 136      26.482 -30.071  11.503  1.00  0.93           H  
ATOM   2100 1HD2 LEU A 136      25.346 -27.727   9.901  1.00  0.93           H  
ATOM   2101 2HD2 LEU A 136      26.551 -27.584  11.194  1.00  0.93           H  
ATOM   2102 3HD2 LEU A 136      26.901 -26.911   9.593  1.00  0.93           H  
ATOM   2103  N   ASP A 137      31.160 -27.269  10.567  1.00  0.97           N  
ATOM   2104  CA  ASP A 137      32.443 -27.116  11.252  1.00  0.97           C  
ATOM   2105  C   ASP A 137      33.576 -26.630  10.322  1.00  0.97           C  
ATOM   2106  O   ASP A 137      34.687 -26.376  10.787  1.00  0.97           O  
ATOM   2107  CB  ASP A 137      32.878 -28.495  11.787  1.00  0.97           C  
ATOM   2108  CG  ASP A 137      31.723 -29.245  12.460  1.00  0.97           C  
ATOM   2109  OD1 ASP A 137      30.727 -28.625  12.757  1.00  0.97           O  
ATOM   2110  OD2 ASP A 137      31.811 -30.457  12.595  1.00  0.97           O  
ATOM   2111  H   ASP A 137      30.439 -26.590  10.768  1.00  0.97           H  
ATOM   2112  HA  ASP A 137      32.323 -26.407  12.070  1.00  0.97           H  
ATOM   2113 1HB  ASP A 137      33.334 -29.098  11.006  1.00  0.97           H  
ATOM   2114 2HB  ASP A 137      33.650 -28.342  12.541  1.00  0.97           H  
ATOM   2115  N   ALA A 138      33.294 -26.433   9.022  1.00  0.98           N  
ATOM   2116  CA  ALA A 138      34.306 -25.937   8.087  1.00  0.98           C  
ATOM   2117  C   ALA A 138      34.276 -24.418   7.932  1.00  0.98           C  
ATOM   2118  O   ALA A 138      35.064 -23.851   7.177  1.00  0.98           O  
ATOM   2119  CB  ALA A 138      34.114 -26.579   6.728  1.00  0.98           C  
ATOM   2120  H   ALA A 138      32.370 -26.662   8.646  1.00  0.98           H  
ATOM   2121  HA  ALA A 138      35.284 -26.217   8.474  1.00  0.98           H  
ATOM   2122 1HB  ALA A 138      34.892 -26.236   6.047  1.00  0.98           H  
ATOM   2123 2HB  ALA A 138      34.167 -27.664   6.829  1.00  0.98           H  
ATOM   2124 3HB  ALA A 138      33.141 -26.305   6.330  1.00  0.98           H  
ATOM   2125  N   GLY A 139      33.331 -23.760   8.603  1.00  0.95           N  
ATOM   2126  CA  GLY A 139      33.148 -22.311   8.464  1.00  0.95           C  
ATOM   2127  C   GLY A 139      32.294 -21.968   7.234  1.00  0.95           C  
ATOM   2128  O   GLY A 139      32.121 -20.801   6.880  1.00  0.95           O  
ATOM   2129  H   GLY A 139      32.730 -24.281   9.223  1.00  0.95           H  
ATOM   2130 1HA  GLY A 139      32.673 -21.917   9.363  1.00  0.95           H  
ATOM   2131 2HA  GLY A 139      34.121 -21.830   8.379  1.00  0.95           H  
ATOM   2132  N   VAL A 140      31.774 -23.006   6.597  1.00  0.88           N  
ATOM   2133  CA  VAL A 140      30.970 -22.935   5.388  1.00  0.88           C  
ATOM   2134  C   VAL A 140      29.480 -23.062   5.688  1.00  0.88           C  
ATOM   2135  O   VAL A 140      29.064 -23.895   6.491  1.00  0.88           O  
ATOM   2136  CB  VAL A 140      31.427 -24.034   4.424  1.00  0.88           C  
ATOM   2137  CG1 VAL A 140      30.551 -24.069   3.160  1.00  0.88           C  
ATOM   2138  CG2 VAL A 140      32.880 -23.801   4.060  1.00  0.88           C  
ATOM   2139  H   VAL A 140      31.969 -23.919   6.974  1.00  0.88           H  
ATOM   2140  HA  VAL A 140      31.147 -21.968   4.916  1.00  0.88           H  
ATOM   2141  HB  VAL A 140      31.348 -24.972   4.922  1.00  0.88           H  
ATOM   2142 1HG1 VAL A 140      30.893 -24.867   2.497  1.00  0.88           H  
ATOM   2143 2HG1 VAL A 140      29.515 -24.260   3.432  1.00  0.88           H  
ATOM   2144 3HG1 VAL A 140      30.620 -23.117   2.642  1.00  0.88           H  
ATOM   2145 1HG2 VAL A 140      33.217 -24.599   3.398  1.00  0.88           H  
ATOM   2146 2HG2 VAL A 140      32.980 -22.841   3.557  1.00  0.88           H  
ATOM   2147 3HG2 VAL A 140      33.488 -23.802   4.965  1.00  0.88           H  
ATOM   2148  N   SER A 141      28.689 -22.192   5.064  1.00  0.80           N  
ATOM   2149  CA  SER A 141      27.238 -22.147   5.243  1.00  0.80           C  
ATOM   2150  C   SER A 141      26.559 -23.454   4.842  1.00  0.80           C  
ATOM   2151  O   SER A 141      26.991 -24.117   3.898  1.00  0.80           O  
ATOM   2152  CB  SER A 141      26.665 -21.026   4.394  1.00  0.80           C  
ATOM   2153  OG  SER A 141      27.186 -19.781   4.790  1.00  0.80           O  
ATOM   2154  H   SER A 141      29.120 -21.532   4.434  1.00  0.80           H  
ATOM   2155  HA  SER A 141      27.022 -21.956   6.297  1.00  0.80           H  
ATOM   2156 1HB  SER A 141      26.894 -21.205   3.349  1.00  0.80           H  
ATOM   2157 2HB  SER A 141      25.576 -21.017   4.497  1.00  0.80           H  
ATOM   2158  HG  SER A 141      28.112 -19.791   4.537  1.00  0.80           H  
ATOM   2159  N   VAL A 142      25.474 -23.778   5.545  1.00  0.72           N  
ATOM   2160  CA  VAL A 142      24.632 -24.965   5.298  1.00  0.72           C  
ATOM   2161  C   VAL A 142      23.200 -24.493   5.137  1.00  0.72           C  
ATOM   2162  O   VAL A 142      22.952 -23.306   5.338  1.00  0.72           O  
ATOM   2163  CB  VAL A 142      24.745 -26.006   6.438  1.00  0.72           C  
ATOM   2164  CG1 VAL A 142      26.198 -26.508   6.546  1.00  0.72           C  
ATOM   2165  CG2 VAL A 142      24.286 -25.387   7.754  1.00  0.72           C  
ATOM   2166  H   VAL A 142      25.206 -23.142   6.304  1.00  0.72           H  
ATOM   2167  HA  VAL A 142      24.947 -25.449   4.373  1.00  0.72           H  
ATOM   2168  HB  VAL A 142      24.120 -26.871   6.191  1.00  0.72           H  
ATOM   2169 1HG1 VAL A 142      26.267 -27.256   7.313  1.00  0.72           H  
ATOM   2170 2HG1 VAL A 142      26.497 -26.951   5.592  1.00  0.72           H  
ATOM   2171 3HG1 VAL A 142      26.867 -25.680   6.785  1.00  0.72           H  
ATOM   2172 1HG2 VAL A 142      24.352 -26.116   8.547  1.00  0.72           H  
ATOM   2173 2HG2 VAL A 142      24.914 -24.526   7.996  1.00  0.72           H  
ATOM   2174 3HG2 VAL A 142      23.273 -25.072   7.652  1.00  0.72           H  
ATOM   2175  N   GLY A 143      22.271 -25.366   4.757  1.00  0.66           N  
ATOM   2176  CA  GLY A 143      20.886 -24.893   4.622  1.00  0.66           C  
ATOM   2177  C   GLY A 143      19.851 -26.006   4.661  1.00  0.66           C  
ATOM   2178  O   GLY A 143      20.177 -27.135   4.938  1.00  0.66           O  
ATOM   2179  H   GLY A 143      22.516 -26.343   4.540  1.00  0.66           H  
ATOM   2180 1HA  GLY A 143      20.661 -24.147   5.370  1.00  0.66           H  
ATOM   2181 2HA  GLY A 143      20.801 -24.388   3.667  1.00  0.66           H  
ATOM   2182  N   THR A 144      18.594 -25.683   4.458  1.00  0.61           N  
ATOM   2183  CA  THR A 144      17.539 -26.697   4.449  1.00  0.61           C  
ATOM   2184  C   THR A 144      16.711 -26.560   3.196  1.00  0.61           C  
ATOM   2185  O   THR A 144      16.316 -25.455   2.844  1.00  0.61           O  
ATOM   2186  CB  THR A 144      16.622 -26.642   5.695  1.00  0.61           C  
ATOM   2187  OG1 THR A 144      17.394 -26.917   6.910  1.00  0.61           O  
ATOM   2188  CG2 THR A 144      15.459 -27.630   5.505  1.00  0.61           C  
ATOM   2189  H   THR A 144      18.391 -24.712   4.261  1.00  0.61           H  
ATOM   2190  HA  THR A 144      18.002 -27.683   4.425  1.00  0.61           H  
ATOM   2191  HB  THR A 144      16.218 -25.641   5.788  1.00  0.61           H  
ATOM   2192  HG1 THR A 144      17.167 -26.241   7.582  1.00  0.61           H  
ATOM   2193 1HG2 THR A 144      14.809 -27.609   6.321  1.00  0.61           H  
ATOM   2194 2HG2 THR A 144      14.893 -27.368   4.620  1.00  0.61           H  
ATOM   2195 3HG2 THR A 144      15.837 -28.618   5.390  1.00  0.61           H  
ATOM   2196  N   ILE A 145      16.424 -27.673   2.529  1.00  0.58           N  
ATOM   2197  CA  ILE A 145      15.607 -27.596   1.315  1.00  0.58           C  
ATOM   2198  C   ILE A 145      14.261 -28.302   1.512  1.00  0.58           C  
ATOM   2199  O   ILE A 145      14.201 -29.396   2.075  1.00  0.58           O  
ATOM   2200  CB  ILE A 145      16.342 -28.170   0.089  1.00  0.58           C  
ATOM   2201  CG1 ILE A 145      17.640 -27.424  -0.149  1.00  0.58           C  
ATOM   2202  CG2 ILE A 145      15.499 -27.976  -1.112  1.00  0.58           C  
ATOM   2203  CD1 ILE A 145      18.530 -28.046  -1.240  1.00  0.58           C  
ATOM   2204  H   ILE A 145      16.791 -28.564   2.879  1.00  0.58           H  
ATOM   2205  HA  ILE A 145      15.394 -26.551   1.099  1.00  0.58           H  
ATOM   2206  HB  ILE A 145      16.559 -29.230   0.228  1.00  0.58           H  
ATOM   2207 1HG1 ILE A 145      17.398 -26.405  -0.408  1.00  0.58           H  
ATOM   2208 2HG1 ILE A 145      18.213 -27.420   0.779  1.00  0.58           H  
ATOM   2209 1HG2 ILE A 145      16.013 -28.365  -1.987  1.00  0.58           H  
ATOM   2210 2HG2 ILE A 145      14.575 -28.506  -0.974  1.00  0.58           H  
ATOM   2211 3HG2 ILE A 145      15.298 -26.910  -1.251  1.00  0.58           H  
ATOM   2212 1HD1 ILE A 145      19.447 -27.462  -1.349  1.00  0.58           H  
ATOM   2213 2HD1 ILE A 145      18.790 -29.068  -0.959  1.00  0.58           H  
ATOM   2214 3HD1 ILE A 145      17.995 -28.057  -2.191  1.00  0.58           H  
ATOM   2215  N   ALA A 146      13.156 -27.669   1.108  1.00  0.58           N  
ATOM   2216  CA  ALA A 146      11.853 -28.311   1.300  1.00  0.58           C  
ATOM   2217  C   ALA A 146      10.866 -28.065   0.162  1.00  0.58           C  
ATOM   2218  O   ALA A 146      10.926 -27.065  -0.565  1.00  0.58           O  
ATOM   2219  CB  ALA A 146      11.209 -27.827   2.601  1.00  0.58           C  
ATOM   2220  H   ALA A 146      13.214 -26.748   0.675  1.00  0.58           H  
ATOM   2221  HA  ALA A 146      12.019 -29.382   1.355  1.00  0.58           H  
ATOM   2222 1HB  ALA A 146      10.259 -28.349   2.748  1.00  0.58           H  
ATOM   2223 2HB  ALA A 146      11.871 -28.039   3.438  1.00  0.58           H  
ATOM   2224 3HB  ALA A 146      11.031 -26.761   2.542  1.00  0.58           H  
ATOM   2225  N   SER A 147       9.907 -28.988   0.053  1.00  0.59           N  
ATOM   2226  CA  SER A 147       8.798 -28.836  -0.879  1.00  0.59           C  
ATOM   2227  C   SER A 147       7.473 -29.310  -0.334  1.00  0.59           C  
ATOM   2228  O   SER A 147       7.394 -30.230   0.484  1.00  0.59           O  
ATOM   2229  CB  SER A 147       9.076 -29.541  -2.178  1.00  0.59           C  
ATOM   2230  OG  SER A 147       9.347 -30.886  -2.003  1.00  0.59           O  
ATOM   2231  H   SER A 147       9.953 -29.809   0.657  1.00  0.59           H  
ATOM   2232  HA  SER A 147       8.686 -27.780  -1.097  1.00  0.59           H  
ATOM   2233 1HB  SER A 147       8.168 -29.460  -2.743  1.00  0.59           H  
ATOM   2234 2HB  SER A 147       9.834 -29.034  -2.722  1.00  0.59           H  
ATOM   2235  HG  SER A 147       9.506 -31.244  -2.882  1.00  0.59           H  
ATOM   2236  N   ILE A 148       6.421 -28.695  -0.862  1.00  0.62           N  
ATOM   2237  CA  ILE A 148       5.059 -29.001  -0.479  1.00  0.62           C  
ATOM   2238  C   ILE A 148       4.199 -29.419  -1.674  1.00  0.62           C  
ATOM   2239  O   ILE A 148       4.069 -28.674  -2.662  1.00  0.62           O  
ATOM   2240  CB  ILE A 148       4.430 -27.751   0.168  1.00  0.62           C  
ATOM   2241  CG1 ILE A 148       5.212 -27.293   1.416  1.00  0.62           C  
ATOM   2242  CG2 ILE A 148       3.019 -28.008   0.526  1.00  0.62           C  
ATOM   2243  CD1 ILE A 148       4.744 -25.948   1.951  1.00  0.62           C  
ATOM   2244  H   ILE A 148       6.574 -27.951  -1.543  1.00  0.62           H  
ATOM   2245  HA  ILE A 148       5.067 -29.821   0.239  1.00  0.62           H  
ATOM   2246  HB  ILE A 148       4.466 -26.931  -0.550  1.00  0.62           H  
ATOM   2247 1HG1 ILE A 148       5.098 -28.026   2.196  1.00  0.62           H  
ATOM   2248 2HG1 ILE A 148       6.267 -27.204   1.173  1.00  0.62           H  
ATOM   2249 1HG2 ILE A 148       2.574 -27.115   0.957  1.00  0.62           H  
ATOM   2250 2HG2 ILE A 148       2.481 -28.284  -0.375  1.00  0.62           H  
ATOM   2251 3HG2 ILE A 148       2.977 -28.826   1.251  1.00  0.62           H  
ATOM   2252 1HD1 ILE A 148       5.330 -25.685   2.825  1.00  0.62           H  
ATOM   2253 2HD1 ILE A 148       4.873 -25.187   1.192  1.00  0.62           H  
ATOM   2254 3HD1 ILE A 148       3.692 -26.006   2.228  1.00  0.62           H  
ATOM   2255  N   PHE A 149       3.575 -30.591  -1.554  1.00  0.68           N  
ATOM   2256  CA  PHE A 149       2.663 -31.109  -2.566  1.00  0.68           C  
ATOM   2257  C   PHE A 149       1.295 -31.329  -1.915  1.00  0.68           C  
ATOM   2258  O   PHE A 149       1.194 -31.758  -0.768  1.00  0.68           O  
ATOM   2259  CB  PHE A 149       3.129 -32.472  -3.106  1.00  0.68           C  
ATOM   2260  CG  PHE A 149       4.425 -32.563  -3.859  1.00  0.68           C  
ATOM   2261  CD1 PHE A 149       5.637 -32.712  -3.177  1.00  0.68           C  
ATOM   2262  CD2 PHE A 149       4.437 -32.583  -5.246  1.00  0.68           C  
ATOM   2263  CE1 PHE A 149       6.828 -32.869  -3.875  1.00  0.68           C  
ATOM   2264  CE2 PHE A 149       5.620 -32.745  -5.935  1.00  0.68           C  
ATOM   2265  CZ  PHE A 149       6.817 -32.889  -5.261  1.00  0.68           C  
ATOM   2266  H   PHE A 149       3.742 -31.154  -0.718  1.00  0.68           H  
ATOM   2267  HA  PHE A 149       2.567 -30.390  -3.379  1.00  0.68           H  
ATOM   2268 1HB  PHE A 149       3.202 -33.152  -2.273  1.00  0.68           H  
ATOM   2269 2HB  PHE A 149       2.344 -32.870  -3.753  1.00  0.68           H  
ATOM   2270  HD1 PHE A 149       5.641 -32.715  -2.081  1.00  0.68           H  
ATOM   2271  HD2 PHE A 149       3.494 -32.481  -5.794  1.00  0.68           H  
ATOM   2272  HE1 PHE A 149       7.765 -32.986  -3.330  1.00  0.68           H  
ATOM   2273  HE2 PHE A 149       5.609 -32.764  -7.008  1.00  0.68           H  
ATOM   2274  HZ  PHE A 149       7.744 -33.019  -5.818  1.00  0.68           H  
ATOM   2275  N   ARG A 150       0.224 -31.084  -2.636  1.00  0.79           N  
ATOM   2276  CA  ARG A 150      -1.096 -31.361  -2.076  1.00  0.79           C  
ATOM   2277  C   ARG A 150      -1.383 -32.846  -2.212  1.00  0.79           C  
ATOM   2278  O   ARG A 150      -1.036 -33.423  -3.240  1.00  0.79           O  
ATOM   2279  CB  ARG A 150      -2.161 -30.543  -2.788  1.00  0.79           C  
ATOM   2280  CG  ARG A 150      -3.558 -30.684  -2.226  1.00  0.79           C  
ATOM   2281  CD  ARG A 150      -4.512 -29.753  -2.891  1.00  0.79           C  
ATOM   2282  NE  ARG A 150      -5.865 -29.899  -2.372  1.00  0.79           N  
ATOM   2283  CZ  ARG A 150      -6.937 -29.201  -2.804  1.00  0.79           C  
ATOM   2284  NH1 ARG A 150      -6.802 -28.310  -3.761  1.00  0.79           N  
ATOM   2285  NH2 ARG A 150      -8.124 -29.414  -2.264  1.00  0.79           N  
ATOM   2286  H   ARG A 150       0.313 -30.712  -3.573  1.00  0.79           H  
ATOM   2287  HA  ARG A 150      -1.106 -31.100  -1.016  1.00  0.79           H  
ATOM   2288 1HB  ARG A 150      -1.905 -29.494  -2.735  1.00  0.79           H  
ATOM   2289 2HB  ARG A 150      -2.194 -30.824  -3.840  1.00  0.79           H  
ATOM   2290 1HG  ARG A 150      -3.912 -31.703  -2.388  1.00  0.79           H  
ATOM   2291 2HG  ARG A 150      -3.541 -30.472  -1.151  1.00  0.79           H  
ATOM   2292 1HD  ARG A 150      -4.191 -28.724  -2.724  1.00  0.79           H  
ATOM   2293 2HD  ARG A 150      -4.534 -29.959  -3.960  1.00  0.79           H  
ATOM   2294  HE  ARG A 150      -6.008 -30.579  -1.633  1.00  0.79           H  
ATOM   2295 1HH1 ARG A 150      -5.894 -28.147  -4.175  1.00  0.79           H  
ATOM   2296 2HH1 ARG A 150      -7.604 -27.788  -4.083  1.00  0.79           H  
ATOM   2297 1HH2 ARG A 150      -8.230 -30.098  -1.528  1.00  0.79           H  
ATOM   2298 2HH2 ARG A 150      -8.925 -28.893  -2.588  1.00  0.79           H  
ATOM   2299  N   LEU A 151      -2.002 -33.475  -1.209  1.00  0.95           N  
ATOM   2300  CA  LEU A 151      -2.354 -34.894  -1.370  1.00  0.95           C  
ATOM   2301  C   LEU A 151      -3.304 -35.130  -2.533  1.00  0.95           C  
ATOM   2302  O   LEU A 151      -4.200 -34.326  -2.807  1.00  0.95           O  
ATOM   2303  CB  LEU A 151      -3.000 -35.514  -0.110  1.00  0.95           C  
ATOM   2304  CG  LEU A 151      -2.069 -36.322   0.815  1.00  0.95           C  
ATOM   2305  CD1 LEU A 151      -1.083 -35.444   1.431  1.00  0.95           C  
ATOM   2306  CD2 LEU A 151      -2.880 -37.044   1.857  1.00  0.95           C  
ATOM   2307  H   LEU A 151      -2.243 -32.983  -0.351  1.00  0.95           H  
ATOM   2308  HA  LEU A 151      -1.438 -35.446  -1.574  1.00  0.95           H  
ATOM   2309 1HB  LEU A 151      -3.445 -34.718   0.480  1.00  0.95           H  
ATOM   2310 2HB  LEU A 151      -3.799 -36.187  -0.441  1.00  0.95           H  
ATOM   2311  HG  LEU A 151      -1.540 -37.047   0.218  1.00  0.95           H  
ATOM   2312 1HD1 LEU A 151      -0.410 -36.023   2.051  1.00  0.95           H  
ATOM   2313 2HD1 LEU A 151      -0.517 -34.952   0.638  1.00  0.95           H  
ATOM   2314 3HD1 LEU A 151      -1.593 -34.716   2.031  1.00  0.95           H  
ATOM   2315 1HD2 LEU A 151      -2.214 -37.622   2.466  1.00  0.95           H  
ATOM   2316 2HD2 LEU A 151      -3.420 -36.319   2.474  1.00  0.95           H  
ATOM   2317 3HD2 LEU A 151      -3.593 -37.710   1.362  1.00  0.95           H  
ATOM   2318  N   LEU A 152      -3.098 -36.254  -3.208  1.00  1.16           N  
ATOM   2319  CA  LEU A 152      -3.944 -36.670  -4.314  1.00  1.16           C  
ATOM   2320  C   LEU A 152      -5.339 -36.991  -3.774  1.00  1.16           C  
ATOM   2321  O   LEU A 152      -5.477 -37.258  -2.584  1.00  1.16           O  
ATOM   2322  CB  LEU A 152      -3.323 -37.889  -5.011  1.00  1.16           C  
ATOM   2323  CG  LEU A 152      -2.009 -37.612  -5.728  1.00  1.16           C  
ATOM   2324  CD1 LEU A 152      -1.388 -38.906  -6.203  1.00  1.16           C  
ATOM   2325  CD2 LEU A 152      -2.300 -36.709  -6.906  1.00  1.16           C  
ATOM   2326  H   LEU A 152      -2.316 -36.859  -2.919  1.00  1.16           H  
ATOM   2327  HA  LEU A 152      -3.976 -35.851  -5.015  1.00  1.16           H  
ATOM   2328 1HB  LEU A 152      -3.120 -38.646  -4.248  1.00  1.16           H  
ATOM   2329 2HB  LEU A 152      -4.025 -38.304  -5.725  1.00  1.16           H  
ATOM   2330  HG  LEU A 152      -1.307 -37.129  -5.042  1.00  1.16           H  
ATOM   2331 1HD1 LEU A 152      -0.448 -38.694  -6.716  1.00  1.16           H  
ATOM   2332 2HD1 LEU A 152      -1.191 -39.547  -5.340  1.00  1.16           H  
ATOM   2333 3HD1 LEU A 152      -2.068 -39.411  -6.885  1.00  1.16           H  
ATOM   2334 1HD2 LEU A 152      -1.381 -36.503  -7.439  1.00  1.16           H  
ATOM   2335 2HD2 LEU A 152      -3.000 -37.204  -7.578  1.00  1.16           H  
ATOM   2336 3HD2 LEU A 152      -2.737 -35.775  -6.549  1.00  1.16           H  
ATOM   2337  N   PRO A 153      -6.406 -36.895  -4.584  1.00  1.39           N  
ATOM   2338  CA  PRO A 153      -7.763 -37.240  -4.201  1.00  1.39           C  
ATOM   2339  C   PRO A 153      -7.838 -38.662  -3.660  1.00  1.39           C  
ATOM   2340  O   PRO A 153      -7.191 -39.572  -4.183  1.00  1.39           O  
ATOM   2341  CB  PRO A 153      -8.516 -37.122  -5.530  1.00  1.39           C  
ATOM   2342  CG  PRO A 153      -7.734 -36.090  -6.316  1.00  1.39           C  
ATOM   2343  CD  PRO A 153      -6.284 -36.348  -5.960  1.00  1.39           C  
ATOM   2344  HA  PRO A 153      -8.131 -36.519  -3.460  1.00  1.39           H  
ATOM   2345 1HB  PRO A 153      -8.556 -38.105  -6.023  1.00  1.39           H  
ATOM   2346 2HB  PRO A 153      -9.557 -36.823  -5.338  1.00  1.39           H  
ATOM   2347 1HG  PRO A 153      -7.935 -36.202  -7.395  1.00  1.39           H  
ATOM   2348 2HG  PRO A 153      -8.060 -35.076  -6.039  1.00  1.39           H  
ATOM   2349 1HD  PRO A 153      -5.828 -37.075  -6.642  1.00  1.39           H  
ATOM   2350 2HD  PRO A 153      -5.780 -35.376  -5.974  1.00  1.39           H  
ATOM   2351  N   ASP A 154      -8.659 -38.844  -2.629  1.00  1.60           N  
ATOM   2352  CA  ASP A 154      -8.829 -40.141  -1.979  1.00  1.60           C  
ATOM   2353  C   ASP A 154      -7.455 -40.734  -1.648  1.00  1.60           C  
ATOM   2354  O   ASP A 154      -6.644 -40.065  -1.005  1.00  1.60           O  
ATOM   2355  CB  ASP A 154      -9.656 -41.077  -2.871  1.00  1.60           C  
ATOM   2356  CG  ASP A 154     -11.080 -40.550  -3.122  1.00  1.60           C  
ATOM   2357  OD1 ASP A 154     -11.662 -40.000  -2.216  1.00  1.60           O  
ATOM   2358  OD2 ASP A 154     -11.563 -40.702  -4.220  1.00  1.60           O  
ATOM   2359  H   ASP A 154      -9.162 -38.051  -2.264  1.00  1.60           H  
ATOM   2360  HA  ASP A 154      -9.367 -39.994  -1.042  1.00  1.60           H  
ATOM   2361 1HB  ASP A 154      -9.159 -41.217  -3.833  1.00  1.60           H  
ATOM   2362 2HB  ASP A 154      -9.747 -42.051  -2.393  1.00  1.60           H  
ATOM   2363  N   SER A 155      -7.190 -41.970  -2.079  1.00  1.72           N  
ATOM   2364  CA  SER A 155      -5.910 -42.608  -1.806  1.00  1.72           C  
ATOM   2365  C   SER A 155      -5.525 -42.470  -0.337  1.00  1.72           C  
ATOM   2366  O   SER A 155      -6.375 -42.565   0.554  1.00  1.72           O  
ATOM   2367  CB  SER A 155      -4.833 -41.980  -2.685  1.00  1.72           C  
ATOM   2368  OG  SER A 155      -3.616 -42.678  -2.593  1.00  1.72           O  
ATOM   2369  H   SER A 155      -7.881 -42.471  -2.613  1.00  1.72           H  
ATOM   2370  HA  SER A 155      -5.991 -43.669  -2.043  1.00  1.72           H  
ATOM   2371 1HB  SER A 155      -5.174 -41.972  -3.720  1.00  1.72           H  
ATOM   2372 2HB  SER A 155      -4.679 -40.936  -2.394  1.00  1.72           H  
ATOM   2373  HG  SER A 155      -2.998 -42.205  -3.163  1.00  1.72           H  
ATOM   2374  N   SER A 156      -4.234 -42.273  -0.103  1.00  1.70           N  
ATOM   2375  CA  SER A 156      -3.679 -42.065   1.228  1.00  1.70           C  
ATOM   2376  C   SER A 156      -2.298 -41.427   1.112  1.00  1.70           C  
ATOM   2377  O   SER A 156      -1.678 -41.474   0.053  1.00  1.70           O  
ATOM   2378  CB  SER A 156      -3.612 -43.379   1.989  1.00  1.70           C  
ATOM   2379  OG  SER A 156      -2.695 -44.266   1.404  1.00  1.70           O  
ATOM   2380  H   SER A 156      -3.614 -42.245  -0.904  1.00  1.70           H  
ATOM   2381  HA  SER A 156      -4.331 -41.379   1.771  1.00  1.70           H  
ATOM   2382 1HB  SER A 156      -3.322 -43.183   3.018  1.00  1.70           H  
ATOM   2383 2HB  SER A 156      -4.599 -43.838   2.012  1.00  1.70           H  
ATOM   2384  HG  SER A 156      -2.736 -45.070   1.929  1.00  1.70           H  
ATOM   2385  N   GLY A 157      -1.763 -40.898   2.215  1.00  1.58           N  
ATOM   2386  CA  GLY A 157      -0.417 -40.292   2.213  1.00  1.58           C  
ATOM   2387  C   GLY A 157       0.708 -41.332   2.178  1.00  1.58           C  
ATOM   2388  O   GLY A 157       1.505 -41.444   3.106  1.00  1.58           O  
ATOM   2389  H   GLY A 157      -2.301 -40.900   3.066  1.00  1.58           H  
ATOM   2390 1HA  GLY A 157      -0.324 -39.630   1.350  1.00  1.58           H  
ATOM   2391 2HA  GLY A 157      -0.295 -39.667   3.089  1.00  1.58           H  
ATOM   2392  N   THR A 158       0.752 -42.091   1.096  1.00  1.38           N  
ATOM   2393  CA  THR A 158       1.729 -43.147   0.910  1.00  1.38           C  
ATOM   2394  C   THR A 158       2.809 -42.750  -0.084  1.00  1.38           C  
ATOM   2395  O   THR A 158       2.876 -41.602  -0.535  1.00  1.38           O  
ATOM   2396  CB  THR A 158       1.033 -44.457   0.481  1.00  1.38           C  
ATOM   2397  OG1 THR A 158       1.992 -45.536   0.511  1.00  1.38           O  
ATOM   2398  CG2 THR A 158       0.410 -44.329  -0.904  1.00  1.38           C  
ATOM   2399  H   THR A 158       0.037 -41.924   0.392  1.00  1.38           H  
ATOM   2400  HA  THR A 158       2.214 -43.335   1.868  1.00  1.38           H  
ATOM   2401  HB  THR A 158       0.239 -44.681   1.196  1.00  1.38           H  
ATOM   2402  HG1 THR A 158       1.531 -46.372   0.370  1.00  1.38           H  
ATOM   2403 1HG2 THR A 158      -0.084 -45.264  -1.166  1.00  1.38           H  
ATOM   2404 2HG2 THR A 158      -0.325 -43.521  -0.894  1.00  1.38           H  
ATOM   2405 3HG2 THR A 158       1.153 -44.114  -1.623  1.00  1.38           H  
ATOM   2406  N   ILE A 159       3.665 -43.704  -0.431  1.00  1.19           N  
ATOM   2407  CA  ILE A 159       4.804 -43.398  -1.288  1.00  1.19           C  
ATOM   2408  C   ILE A 159       4.360 -42.903  -2.649  1.00  1.19           C  
ATOM   2409  O   ILE A 159       5.001 -42.040  -3.233  1.00  1.19           O  
ATOM   2410  CB  ILE A 159       5.754 -44.601  -1.405  1.00  1.19           C  
ATOM   2411  CG1 ILE A 159       7.071 -44.120  -2.002  1.00  1.19           C  
ATOM   2412  CG2 ILE A 159       5.139 -45.702  -2.261  1.00  1.19           C  
ATOM   2413  CD1 ILE A 159       8.225 -45.116  -1.933  1.00  1.19           C  
ATOM   2414  H   ILE A 159       3.500 -44.628  -0.056  1.00  1.19           H  
ATOM   2415  HA  ILE A 159       5.376 -42.600  -0.835  1.00  1.19           H  
ATOM   2416  HB  ILE A 159       5.962 -44.987  -0.407  1.00  1.19           H  
ATOM   2417 1HG1 ILE A 159       6.897 -43.877  -3.034  1.00  1.19           H  
ATOM   2418 2HG1 ILE A 159       7.355 -43.216  -1.484  1.00  1.19           H  
ATOM   2419 1HG2 ILE A 159       5.830 -46.539  -2.320  1.00  1.19           H  
ATOM   2420 2HG2 ILE A 159       4.204 -46.036  -1.812  1.00  1.19           H  
ATOM   2421 3HG2 ILE A 159       4.949 -45.335  -3.267  1.00  1.19           H  
ATOM   2422 1HD1 ILE A 159       9.116 -44.694  -2.388  1.00  1.19           H  
ATOM   2423 2HD1 ILE A 159       8.433 -45.359  -0.890  1.00  1.19           H  
ATOM   2424 3HD1 ILE A 159       7.950 -46.021  -2.472  1.00  1.19           H  
ATOM   2425  N   ASN A 160       3.204 -43.347  -3.103  1.00  1.02           N  
ATOM   2426  CA  ASN A 160       2.685 -42.943  -4.394  1.00  1.02           C  
ATOM   2427  C   ASN A 160       2.068 -41.542  -4.358  1.00  1.02           C  
ATOM   2428  O   ASN A 160       1.702 -40.997  -5.398  1.00  1.02           O  
ATOM   2429  CB  ASN A 160       1.693 -43.967  -4.869  1.00  1.02           C  
ATOM   2430  CG  ASN A 160       2.364 -45.266  -5.228  1.00  1.02           C  
ATOM   2431  OD1 ASN A 160       3.545 -45.300  -5.594  1.00  1.02           O  
ATOM   2432  ND2 ASN A 160       1.632 -46.342  -5.123  1.00  1.02           N  
ATOM   2433  H   ASN A 160       2.704 -44.032  -2.558  1.00  1.02           H  
ATOM   2434  HA  ASN A 160       3.515 -42.913  -5.102  1.00  1.02           H  
ATOM   2435 1HB  ASN A 160       0.950 -44.149  -4.095  1.00  1.02           H  
ATOM   2436 2HB  ASN A 160       1.168 -43.585  -5.745  1.00  1.02           H  
ATOM   2437 1HD2 ASN A 160       2.023 -47.236  -5.345  1.00  1.02           H  
ATOM   2438 2HD2 ASN A 160       0.681 -46.274  -4.823  1.00  1.02           H  
ATOM   2439  N   ASP A 161       1.952 -40.956  -3.160  1.00  0.89           N  
ATOM   2440  CA  ASP A 161       1.462 -39.593  -3.025  1.00  0.89           C  
ATOM   2441  C   ASP A 161       2.686 -38.687  -3.091  1.00  0.89           C  
ATOM   2442  O   ASP A 161       2.621 -37.551  -3.560  1.00  0.89           O  
ATOM   2443  CB  ASP A 161       0.753 -39.322  -1.704  1.00  0.89           C  
ATOM   2444  CG  ASP A 161      -0.041 -38.058  -1.833  1.00  0.89           C  
ATOM   2445  OD1 ASP A 161      -1.094 -38.117  -2.438  1.00  0.89           O  
ATOM   2446  OD2 ASP A 161       0.406 -37.028  -1.394  1.00  0.89           O  
ATOM   2447  H   ASP A 161       2.250 -41.436  -2.318  1.00  0.89           H  
ATOM   2448  HA  ASP A 161       0.799 -39.356  -3.855  1.00  0.89           H  
ATOM   2449 1HB  ASP A 161       0.088 -40.151  -1.458  1.00  0.89           H  
ATOM   2450 2HB  ASP A 161       1.487 -39.226  -0.897  1.00  0.89           H  
ATOM   2451  N   VAL A 162       3.794 -39.209  -2.563  1.00  0.80           N  
ATOM   2452  CA  VAL A 162       5.081 -38.525  -2.523  1.00  0.80           C  
ATOM   2453  C   VAL A 162       5.728 -38.495  -3.914  1.00  0.80           C  
ATOM   2454  O   VAL A 162       6.259 -37.472  -4.354  1.00  0.80           O  
ATOM   2455  CB  VAL A 162       6.011 -39.205  -1.506  1.00  0.80           C  
ATOM   2456  CG1 VAL A 162       7.362 -38.606  -1.593  1.00  0.80           C  
ATOM   2457  CG2 VAL A 162       5.413 -39.054  -0.107  1.00  0.80           C  
ATOM   2458  H   VAL A 162       3.725 -40.137  -2.151  1.00  0.80           H  
ATOM   2459  HA  VAL A 162       4.911 -37.498  -2.197  1.00  0.80           H  
ATOM   2460  HB  VAL A 162       6.105 -40.261  -1.752  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 162       8.028 -39.086  -0.903  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 162       7.724 -38.747  -2.600  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 162       7.301 -37.551  -1.364  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 162       6.047 -39.540   0.613  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 162       5.323 -37.997   0.143  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 162       4.424 -39.518  -0.086  1.00  0.80           H  
ATOM   2467  N   LEU A 163       5.646 -39.614  -4.634  1.00  0.73           N  
ATOM   2468  CA  LEU A 163       6.261 -39.730  -5.956  1.00  0.73           C  
ATOM   2469  C   LEU A 163       5.511 -38.981  -7.053  1.00  0.73           C  
ATOM   2470  O   LEU A 163       4.870 -39.574  -7.921  1.00  0.73           O  
ATOM   2471  CB  LEU A 163       6.347 -41.205  -6.356  1.00  0.73           C  
ATOM   2472  CG  LEU A 163       7.221 -42.070  -5.473  1.00  0.73           C  
ATOM   2473  CD1 LEU A 163       7.100 -43.514  -5.894  1.00  0.73           C  
ATOM   2474  CD2 LEU A 163       8.586 -41.620  -5.582  1.00  0.73           C  
ATOM   2475  H   LEU A 163       5.193 -40.430  -4.225  1.00  0.73           H  
ATOM   2476  HA  LEU A 163       7.267 -39.323  -5.892  1.00  0.73           H  
ATOM   2477 1HB  LEU A 163       5.344 -41.627  -6.341  1.00  0.73           H  
ATOM   2478 2HB  LEU A 163       6.737 -41.273  -7.377  1.00  0.73           H  
ATOM   2479  HG  LEU A 163       6.927 -41.973  -4.461  1.00  0.73           H  
ATOM   2480 1HD1 LEU A 163       7.735 -44.138  -5.270  1.00  0.73           H  
ATOM   2481 2HD1 LEU A 163       6.061 -43.835  -5.790  1.00  0.73           H  
ATOM   2482 3HD1 LEU A 163       7.406 -43.613  -6.932  1.00  0.73           H  
ATOM   2483 1HD2 LEU A 163       9.169 -42.229  -4.943  1.00  0.73           H  
ATOM   2484 2HD2 LEU A 163       8.916 -41.723  -6.610  1.00  0.73           H  
ATOM   2485 3HD2 LEU A 163       8.651 -40.599  -5.273  1.00  0.73           H  
ATOM   2486  N   ARG A 164       5.635 -37.664  -7.008  1.00  0.67           N  
ATOM   2487  CA  ARG A 164       4.997 -36.739  -7.941  1.00  0.67           C  
ATOM   2488  C   ARG A 164       6.050 -35.875  -8.622  1.00  0.67           C  
ATOM   2489  O   ARG A 164       7.152 -35.723  -8.101  1.00  0.67           O  
ATOM   2490  CB  ARG A 164       3.971 -35.892  -7.219  1.00  0.67           C  
ATOM   2491  CG  ARG A 164       2.814 -36.686  -6.663  1.00  0.67           C  
ATOM   2492  CD  ARG A 164       1.773 -35.824  -6.033  1.00  0.67           C  
ATOM   2493  NE  ARG A 164       1.040 -35.062  -7.035  1.00  0.67           N  
ATOM   2494  CZ  ARG A 164       0.089 -34.148  -6.792  1.00  0.67           C  
ATOM   2495  NH1 ARG A 164      -0.271 -33.850  -5.584  1.00  0.67           N  
ATOM   2496  NH2 ARG A 164      -0.492 -33.561  -7.816  1.00  0.67           N  
ATOM   2497  H   ARG A 164       6.165 -37.293  -6.221  1.00  0.67           H  
ATOM   2498  HA  ARG A 164       4.477 -37.311  -8.711  1.00  0.67           H  
ATOM   2499 1HB  ARG A 164       4.448 -35.397  -6.379  1.00  0.67           H  
ATOM   2500 2HB  ARG A 164       3.584 -35.124  -7.880  1.00  0.67           H  
ATOM   2501 1HG  ARG A 164       2.344 -37.240  -7.476  1.00  0.67           H  
ATOM   2502 2HG  ARG A 164       3.187 -37.388  -5.926  1.00  0.67           H  
ATOM   2503 1HD  ARG A 164       1.064 -36.446  -5.481  1.00  0.67           H  
ATOM   2504 2HD  ARG A 164       2.248 -35.124  -5.344  1.00  0.67           H  
ATOM   2505  HE  ARG A 164       1.250 -35.229  -8.025  1.00  0.67           H  
ATOM   2506 1HH1 ARG A 164       0.160 -34.310  -4.782  1.00  0.67           H  
ATOM   2507 2HH1 ARG A 164      -1.000 -33.167  -5.434  1.00  0.67           H  
ATOM   2508 1HH2 ARG A 164      -0.184 -33.835  -8.760  1.00  0.67           H  
ATOM   2509 2HH2 ARG A 164      -1.213 -32.875  -7.676  1.00  0.67           H  
ATOM   2510  N   CYS A 165       5.737 -35.342  -9.802  1.00  0.64           N  
ATOM   2511  CA  CYS A 165       6.685 -34.497 -10.528  1.00  0.64           C  
ATOM   2512  C   CYS A 165       6.806 -33.134  -9.885  1.00  0.64           C  
ATOM   2513  O   CYS A 165       5.868 -32.639  -9.276  1.00  0.64           O  
ATOM   2514  CB  CYS A 165       6.286 -34.333 -11.981  1.00  0.64           C  
ATOM   2515  SG  CYS A 165       6.382 -35.789 -12.938  1.00  0.64           S  
ATOM   2516  H   CYS A 165       4.798 -35.475 -10.189  1.00  0.64           H  
ATOM   2517  HA  CYS A 165       7.660 -34.984 -10.509  1.00  0.64           H  
ATOM   2518 1HB  CYS A 165       5.260 -33.984 -12.022  1.00  0.64           H  
ATOM   2519 2HB  CYS A 165       6.913 -33.591 -12.449  1.00  0.64           H  
ATOM   2520  HG  CYS A 165       7.726 -35.931 -12.811  1.00  0.64           H  
ATOM   2521  N   GLY A 166       7.945 -32.493 -10.040  1.00  0.62           N  
ATOM   2522  CA  GLY A 166       8.162 -31.181  -9.455  1.00  0.62           C  
ATOM   2523  C   GLY A 166       7.143 -30.147  -9.916  1.00  0.62           C  
ATOM   2524  O   GLY A 166       6.727 -29.280  -9.150  1.00  0.62           O  
ATOM   2525  H   GLY A 166       8.692 -32.928 -10.565  1.00  0.62           H  
ATOM   2526 1HA  GLY A 166       8.112 -31.286  -8.373  1.00  0.62           H  
ATOM   2527 2HA  GLY A 166       9.163 -30.849  -9.696  1.00  0.62           H  
ATOM   2528  N   LYS A 167       6.685 -30.276 -11.155  1.00  0.61           N  
ATOM   2529  CA  LYS A 167       5.671 -29.389 -11.718  1.00  0.61           C  
ATOM   2530  C   LYS A 167       4.347 -29.439 -10.933  1.00  0.61           C  
ATOM   2531  O   LYS A 167       3.508 -28.550 -11.074  1.00  0.61           O  
ATOM   2532  CB  LYS A 167       5.397 -29.750 -13.176  1.00  0.61           C  
ATOM   2533  CG  LYS A 167       4.724 -31.091 -13.347  1.00  0.61           C  
ATOM   2534  CD  LYS A 167       4.532 -31.455 -14.804  1.00  0.61           C  
ATOM   2535  CE  LYS A 167       3.825 -32.798 -14.947  1.00  0.61           C  
ATOM   2536  NZ  LYS A 167       3.651 -33.183 -16.377  1.00  0.61           N  
ATOM   2537  H   LYS A 167       7.109 -30.987 -11.750  1.00  0.61           H  
ATOM   2538  HA  LYS A 167       6.047 -28.367 -11.672  1.00  0.61           H  
ATOM   2539 1HB  LYS A 167       4.765 -28.991 -13.633  1.00  0.61           H  
ATOM   2540 2HB  LYS A 167       6.343 -29.779 -13.732  1.00  0.61           H  
ATOM   2541 1HG  LYS A 167       5.340 -31.832 -12.874  1.00  0.61           H  
ATOM   2542 2HG  LYS A 167       3.755 -31.081 -12.857  1.00  0.61           H  
ATOM   2543 1HD  LYS A 167       3.950 -30.682 -15.303  1.00  0.61           H  
ATOM   2544 2HD  LYS A 167       5.509 -31.521 -15.287  1.00  0.61           H  
ATOM   2545 1HE  LYS A 167       4.412 -33.564 -14.444  1.00  0.61           H  
ATOM   2546 2HE  LYS A 167       2.845 -32.736 -14.472  1.00  0.61           H  
ATOM   2547 1HZ  LYS A 167       3.180 -34.075 -16.434  1.00  0.61           H  
ATOM   2548 2HZ  LYS A 167       3.102 -32.480 -16.851  1.00  0.61           H  
ATOM   2549 3HZ  LYS A 167       4.560 -33.252 -16.817  1.00  0.61           H  
ATOM   2550  N   GLU A 168       4.147 -30.501 -10.138  1.00  0.61           N  
ATOM   2551  CA  GLU A 168       2.937 -30.693  -9.358  1.00  0.61           C  
ATOM   2552  C   GLU A 168       3.033 -30.017  -7.987  1.00  0.61           C  
ATOM   2553  O   GLU A 168       2.068 -30.035  -7.217  1.00  0.61           O  
ATOM   2554  CB  GLU A 168       2.664 -32.193  -9.161  1.00  0.61           C  
ATOM   2555  CG  GLU A 168       2.422 -32.988 -10.491  1.00  0.61           C  
ATOM   2556  CD  GLU A 168       2.169 -34.500 -10.314  1.00  0.61           C  
ATOM   2557  OE1 GLU A 168       1.123 -34.854  -9.824  1.00  0.61           O  
ATOM   2558  OE2 GLU A 168       3.042 -35.294 -10.616  1.00  0.61           O  
ATOM   2559  H   GLU A 168       4.878 -31.198 -10.035  1.00  0.61           H  
ATOM   2560  HA  GLU A 168       2.103 -30.249  -9.900  1.00  0.61           H  
ATOM   2561 1HB  GLU A 168       3.495 -32.650  -8.633  1.00  0.61           H  
ATOM   2562 2HB  GLU A 168       1.797 -32.307  -8.539  1.00  0.61           H  
ATOM   2563 1HG  GLU A 168       1.574 -32.550 -11.011  1.00  0.61           H  
ATOM   2564 2HG  GLU A 168       3.300 -32.855 -11.118  1.00  0.61           H  
ATOM   2565  N   MET A 169       4.196 -29.433  -7.665  1.00  0.61           N  
ATOM   2566  CA  MET A 169       4.375 -28.782  -6.369  1.00  0.61           C  
ATOM   2567  C   MET A 169       3.502 -27.567  -6.209  1.00  0.61           C  
ATOM   2568  O   MET A 169       3.244 -26.820  -7.155  1.00  0.61           O  
ATOM   2569  CB  MET A 169       5.834 -28.378  -6.121  1.00  0.61           C  
ATOM   2570  CG  MET A 169       6.740 -29.522  -5.822  1.00  0.61           C  
ATOM   2571  SD  MET A 169       8.397 -29.022  -5.423  1.00  0.61           S  
ATOM   2572  CE  MET A 169       9.018 -28.596  -6.934  1.00  0.61           C  
ATOM   2573  H   MET A 169       4.973 -29.434  -8.324  1.00  0.61           H  
ATOM   2574  HA  MET A 169       4.091 -29.491  -5.592  1.00  0.61           H  
ATOM   2575 1HB  MET A 169       6.224 -27.873  -7.001  1.00  0.61           H  
ATOM   2576 2HB  MET A 169       5.881 -27.674  -5.285  1.00  0.61           H  
ATOM   2577 1HG  MET A 169       6.327 -30.051  -4.968  1.00  0.61           H  
ATOM   2578 2HG  MET A 169       6.769 -30.191  -6.672  1.00  0.61           H  
ATOM   2579 1HE  MET A 169      10.009 -28.231  -6.804  1.00  0.61           H  
ATOM   2580 2HE  MET A 169       9.034 -29.435  -7.569  1.00  0.61           H  
ATOM   2581 3HE  MET A 169       8.389 -27.842  -7.361  1.00  0.61           H  
ATOM   2582  N   VAL A 170       3.065 -27.369  -4.977  1.00  0.61           N  
ATOM   2583  CA  VAL A 170       2.287 -26.217  -4.578  1.00  0.61           C  
ATOM   2584  C   VAL A 170       3.247 -25.104  -4.224  1.00  0.61           C  
ATOM   2585  O   VAL A 170       3.056 -23.945  -4.586  1.00  0.61           O  
ATOM   2586  CB  VAL A 170       1.405 -26.574  -3.377  1.00  0.61           C  
ATOM   2587  CG1 VAL A 170       0.676 -25.349  -2.864  1.00  0.61           C  
ATOM   2588  CG2 VAL A 170       0.448 -27.664  -3.802  1.00  0.61           C  
ATOM   2589  H   VAL A 170       3.321 -28.041  -4.256  1.00  0.61           H  
ATOM   2590  HA  VAL A 170       1.661 -25.902  -5.412  1.00  0.61           H  
ATOM   2591  HB  VAL A 170       2.037 -26.938  -2.564  1.00  0.61           H  
ATOM   2592 1HG1 VAL A 170       0.064 -25.622  -2.002  1.00  0.61           H  
ATOM   2593 2HG1 VAL A 170       1.403 -24.596  -2.571  1.00  0.61           H  
ATOM   2594 3HG1 VAL A 170       0.036 -24.945  -3.649  1.00  0.61           H  
ATOM   2595 1HG2 VAL A 170      -0.170 -27.948  -2.977  1.00  0.61           H  
ATOM   2596 2HG2 VAL A 170      -0.178 -27.300  -4.613  1.00  0.61           H  
ATOM   2597 3HG2 VAL A 170       1.020 -28.527  -4.141  1.00  0.61           H  
ATOM   2598  N   ALA A 171       4.287 -25.477  -3.495  1.00  0.60           N  
ATOM   2599  CA  ALA A 171       5.275 -24.509  -3.061  1.00  0.60           C  
ATOM   2600  C   ALA A 171       6.613 -25.168  -2.814  1.00  0.60           C  
ATOM   2601  O   ALA A 171       6.708 -26.393  -2.664  1.00  0.60           O  
ATOM   2602  CB  ALA A 171       4.810 -23.796  -1.811  1.00  0.60           C  
ATOM   2603  H   ALA A 171       4.369 -26.460  -3.234  1.00  0.60           H  
ATOM   2604  HA  ALA A 171       5.402 -23.771  -3.851  1.00  0.60           H  
ATOM   2605 1HB  ALA A 171       5.552 -23.048  -1.516  1.00  0.60           H  
ATOM   2606 2HB  ALA A 171       3.881 -23.316  -2.061  1.00  0.60           H  
ATOM   2607 3HB  ALA A 171       4.676 -24.504  -1.016  1.00  0.60           H  
ATOM   2608  N   ALA A 172       7.649 -24.346  -2.773  1.00  0.59           N  
ATOM   2609  CA  ALA A 172       8.977 -24.837  -2.431  1.00  0.59           C  
ATOM   2610  C   ALA A 172       9.765 -23.745  -1.759  1.00  0.59           C  
ATOM   2611  O   ALA A 172       9.470 -22.558  -1.922  1.00  0.59           O  
ATOM   2612  CB  ALA A 172       9.726 -25.340  -3.647  1.00  0.59           C  
ATOM   2613  H   ALA A 172       7.493 -23.351  -2.951  1.00  0.59           H  
ATOM   2614  HA  ALA A 172       8.864 -25.650  -1.724  1.00  0.59           H  
ATOM   2615 1HB  ALA A 172      10.697 -25.710  -3.329  1.00  0.59           H  
ATOM   2616 2HB  ALA A 172       9.167 -26.145  -4.128  1.00  0.59           H  
ATOM   2617 3HB  ALA A 172       9.873 -24.541  -4.330  1.00  0.59           H  
ATOM   2618  N   CYS A 173      10.758 -24.139  -0.987  1.00  0.59           N  
ATOM   2619  CA  CYS A 173      11.579 -23.156  -0.315  1.00  0.59           C  
ATOM   2620  C   CYS A 173      12.890 -23.696   0.193  1.00  0.59           C  
ATOM   2621  O   CYS A 173      13.139 -24.906   0.212  1.00  0.59           O  
ATOM   2622  CB  CYS A 173      10.823 -22.588   0.884  1.00  0.59           C  
ATOM   2623  SG  CYS A 173      10.468 -23.805   2.171  1.00  0.59           S  
ATOM   2624  H   CYS A 173      10.943 -25.136  -0.864  1.00  0.59           H  
ATOM   2625  HA  CYS A 173      11.788 -22.352  -1.016  1.00  0.59           H  
ATOM   2626 1HB  CYS A 173      11.395 -21.795   1.348  1.00  0.59           H  
ATOM   2627 2HB  CYS A 173       9.894 -22.167   0.559  1.00  0.59           H  
ATOM   2628  HG  CYS A 173      11.747 -24.016   2.480  1.00  0.59           H  
ATOM   2629  N   TYR A 174      13.717 -22.784   0.663  1.00  0.59           N  
ATOM   2630  CA  TYR A 174      14.900 -23.204   1.381  1.00  0.59           C  
ATOM   2631  C   TYR A 174      15.316 -22.213   2.441  1.00  0.59           C  
ATOM   2632  O   TYR A 174      14.952 -21.033   2.411  1.00  0.59           O  
ATOM   2633  CB  TYR A 174      16.117 -23.456   0.475  1.00  0.59           C  
ATOM   2634  CG  TYR A 174      16.641 -22.277  -0.230  1.00  0.59           C  
ATOM   2635  CD1 TYR A 174      17.485 -21.390   0.397  1.00  0.59           C  
ATOM   2636  CD2 TYR A 174      16.355 -22.133  -1.515  1.00  0.59           C  
ATOM   2637  CE1 TYR A 174      18.007 -20.338  -0.303  1.00  0.59           C  
ATOM   2638  CE2 TYR A 174      16.860 -21.099  -2.236  1.00  0.59           C  
ATOM   2639  CZ  TYR A 174      17.684 -20.202  -1.636  1.00  0.59           C  
ATOM   2640  OH  TYR A 174      18.174 -19.164  -2.348  1.00  0.59           O  
ATOM   2641  H   TYR A 174      13.476 -21.801   0.539  1.00  0.59           H  
ATOM   2642  HA  TYR A 174      14.654 -24.131   1.889  1.00  0.59           H  
ATOM   2643 1HB  TYR A 174      16.930 -23.859   1.072  1.00  0.59           H  
ATOM   2644 2HB  TYR A 174      15.865 -24.210  -0.268  1.00  0.59           H  
ATOM   2645  HD1 TYR A 174      17.737 -21.522   1.445  1.00  0.59           H  
ATOM   2646  HD2 TYR A 174      15.723 -22.862  -1.963  1.00  0.59           H  
ATOM   2647  HE1 TYR A 174      18.671 -19.627   0.189  1.00  0.59           H  
ATOM   2648  HE2 TYR A 174      16.608 -21.000  -3.277  1.00  0.59           H  
ATOM   2649  HH  TYR A 174      17.716 -19.129  -3.197  1.00  0.59           H  
ATOM   2650  N   ALA A 175      16.126 -22.701   3.367  1.00  0.61           N  
ATOM   2651  CA  ALA A 175      16.724 -21.847   4.368  1.00  0.61           C  
ATOM   2652  C   ALA A 175      18.220 -21.904   4.254  1.00  0.61           C  
ATOM   2653  O   ALA A 175      18.781 -22.971   4.048  1.00  0.61           O  
ATOM   2654  CB  ALA A 175      16.313 -22.280   5.762  1.00  0.61           C  
ATOM   2655  H   ALA A 175      16.334 -23.694   3.338  1.00  0.61           H  
ATOM   2656  HA  ALA A 175      16.413 -20.830   4.179  1.00  0.61           H  
ATOM   2657 1HB  ALA A 175      16.771 -21.617   6.497  1.00  0.61           H  
ATOM   2658 2HB  ALA A 175      15.246 -22.239   5.848  1.00  0.61           H  
ATOM   2659 3HB  ALA A 175      16.645 -23.296   5.940  1.00  0.61           H  
ATOM   2660  N   MET A 176      18.877 -20.779   4.437  1.00  0.64           N  
ATOM   2661  CA  MET A 176      20.327 -20.775   4.438  1.00  0.64           C  
ATOM   2662  C   MET A 176      20.785 -20.321   5.806  1.00  0.64           C  
ATOM   2663  O   MET A 176      20.297 -19.316   6.325  1.00  0.64           O  
ATOM   2664  CB  MET A 176      20.887 -19.869   3.342  1.00  0.64           C  
ATOM   2665  CG  MET A 176      22.412 -19.900   3.273  1.00  0.64           C  
ATOM   2666  SD  MET A 176      23.078 -18.905   1.957  1.00  0.64           S  
ATOM   2667  CE  MET A 176      22.734 -17.303   2.641  1.00  0.64           C  
ATOM   2668  H   MET A 176      18.359 -19.915   4.574  1.00  0.64           H  
ATOM   2669  HA  MET A 176      20.702 -21.786   4.287  1.00  0.64           H  
ATOM   2670 1HB  MET A 176      20.484 -20.154   2.378  1.00  0.64           H  
ATOM   2671 2HB  MET A 176      20.582 -18.839   3.532  1.00  0.64           H  
ATOM   2672 1HG  MET A 176      22.829 -19.539   4.216  1.00  0.64           H  
ATOM   2673 2HG  MET A 176      22.747 -20.932   3.133  1.00  0.64           H  
ATOM   2674 1HE  MET A 176      23.092 -16.528   1.972  1.00  0.64           H  
ATOM   2675 2HE  MET A 176      21.656 -17.196   2.777  1.00  0.64           H  
ATOM   2676 3HE  MET A 176      23.235 -17.205   3.604  1.00  0.64           H  
ATOM   2677  N   TYR A 177      21.725 -21.052   6.393  1.00  0.68           N  
ATOM   2678  CA  TYR A 177      22.225 -20.722   7.721  1.00  0.68           C  
ATOM   2679  C   TYR A 177      23.713 -20.363   7.624  1.00  0.68           C  
ATOM   2680  O   TYR A 177      24.577 -21.251   7.721  1.00  0.68           O  
ATOM   2681  CB  TYR A 177      22.085 -21.918   8.666  1.00  0.68           C  
ATOM   2682  CG  TYR A 177      20.694 -22.577   8.705  1.00  0.68           C  
ATOM   2683  CD1 TYR A 177      20.540 -23.750   8.025  1.00  0.68           C  
ATOM   2684  CD2 TYR A 177      19.615 -22.040   9.367  1.00  0.68           C  
ATOM   2685  CE1 TYR A 177      19.359 -24.412   7.988  1.00  0.68           C  
ATOM   2686  CE2 TYR A 177      18.389 -22.712   9.334  1.00  0.68           C  
ATOM   2687  CZ  TYR A 177      18.275 -23.906   8.636  1.00  0.68           C  
ATOM   2688  OH  TYR A 177      17.088 -24.600   8.589  1.00  0.68           O  
ATOM   2689  H   TYR A 177      22.096 -21.867   5.920  1.00  0.68           H  
ATOM   2690  HA  TYR A 177      21.685 -19.859   8.117  1.00  0.68           H  
ATOM   2691 1HB  TYR A 177      22.809 -22.682   8.382  1.00  0.68           H  
ATOM   2692 2HB  TYR A 177      22.332 -21.603   9.681  1.00  0.68           H  
ATOM   2693  HD1 TYR A 177      21.380 -24.160   7.508  1.00  0.68           H  
ATOM   2694  HD2 TYR A 177      19.722 -21.103   9.906  1.00  0.68           H  
ATOM   2695  HE1 TYR A 177      19.288 -25.345   7.439  1.00  0.68           H  
ATOM   2696  HE2 TYR A 177      17.529 -22.301   9.852  1.00  0.68           H  
ATOM   2697  HH  TYR A 177      16.504 -24.250   9.267  1.00  0.68           H  
ATOM   2698  N   GLY A 178      24.005 -19.082   7.365  1.00  0.71           N  
ATOM   2699  CA  GLY A 178      25.371 -18.599   7.173  1.00  0.71           C  
ATOM   2700  C   GLY A 178      25.696 -17.558   8.237  1.00  0.71           C  
ATOM   2701  O   GLY A 178      25.404 -17.745   9.419  1.00  0.71           O  
ATOM   2702  H   GLY A 178      23.256 -18.389   7.300  1.00  0.71           H  
ATOM   2703 1HA  GLY A 178      26.072 -19.429   7.240  1.00  0.71           H  
ATOM   2704 2HA  GLY A 178      25.471 -18.164   6.179  1.00  0.71           H  
ATOM   2705  N   SER A 179      26.282 -16.432   7.805  1.00  0.73           N  
ATOM   2706  CA  SER A 179      26.614 -15.308   8.698  1.00  0.73           C  
ATOM   2707  C   SER A 179      25.332 -14.613   9.183  1.00  0.73           C  
ATOM   2708  O   SER A 179      25.337 -13.825  10.130  1.00  0.73           O  
ATOM   2709  CB  SER A 179      27.480 -14.307   7.969  1.00  0.73           C  
ATOM   2710  OG  SER A 179      26.750 -13.675   6.955  1.00  0.73           O  
ATOM   2711  H   SER A 179      26.510 -16.353   6.823  1.00  0.73           H  
ATOM   2712  HA  SER A 179      27.152 -15.694   9.566  1.00  0.73           H  
ATOM   2713 1HB  SER A 179      27.846 -13.563   8.675  1.00  0.73           H  
ATOM   2714 2HB  SER A 179      28.345 -14.810   7.542  1.00  0.73           H  
ATOM   2715  HG  SER A 179      25.982 -13.290   7.391  1.00  0.73           H  
ATOM   2716  N   SER A 180      24.248 -14.928   8.488  1.00  0.73           N  
ATOM   2717  CA  SER A 180      22.890 -14.464   8.699  1.00  0.73           C  
ATOM   2718  C   SER A 180      21.973 -15.563   8.169  1.00  0.73           C  
ATOM   2719  O   SER A 180      22.364 -16.329   7.275  1.00  0.73           O  
ATOM   2720  CB  SER A 180      22.641 -13.146   7.996  1.00  0.73           C  
ATOM   2721  OG  SER A 180      21.335 -12.688   8.207  1.00  0.73           O  
ATOM   2722  H   SER A 180      24.394 -15.575   7.732  1.00  0.73           H  
ATOM   2723  HA  SER A 180      22.711 -14.340   9.768  1.00  0.73           H  
ATOM   2724 1HB  SER A 180      23.350 -12.405   8.365  1.00  0.73           H  
ATOM   2725 2HB  SER A 180      22.823 -13.265   6.938  1.00  0.73           H  
ATOM   2726  HG  SER A 180      20.750 -13.359   7.824  1.00  0.73           H  
ATOM   2727  N   THR A 181      20.787 -15.685   8.751  1.00  0.71           N  
ATOM   2728  CA  THR A 181      19.860 -16.710   8.296  1.00  0.71           C  
ATOM   2729  C   THR A 181      18.825 -16.103   7.361  1.00  0.71           C  
ATOM   2730  O   THR A 181      18.247 -15.047   7.659  1.00  0.71           O  
ATOM   2731  CB  THR A 181      19.188 -17.421   9.479  1.00  0.71           C  
ATOM   2732  OG1 THR A 181      20.203 -18.024  10.300  1.00  0.71           O  
ATOM   2733  CG2 THR A 181      18.227 -18.514   8.982  1.00  0.71           C  
ATOM   2734  H   THR A 181      20.517 -15.046   9.486  1.00  0.71           H  
ATOM   2735  HA  THR A 181      20.418 -17.453   7.739  1.00  0.71           H  
ATOM   2736  HB  THR A 181      18.642 -16.702  10.065  1.00  0.71           H  
ATOM   2737  HG1 THR A 181      19.800 -18.515  11.040  1.00  0.71           H  
ATOM   2738 1HG2 THR A 181      17.766 -19.007   9.833  1.00  0.71           H  
ATOM   2739 2HG2 THR A 181      17.463 -18.077   8.364  1.00  0.71           H  
ATOM   2740 3HG2 THR A 181      18.781 -19.242   8.397  1.00  0.71           H  
ATOM   2741  N   HIS A 182      18.626 -16.761   6.216  1.00  0.68           N  
ATOM   2742  CA  HIS A 182      17.705 -16.257   5.198  1.00  0.68           C  
ATOM   2743  C   HIS A 182      16.784 -17.346   4.658  1.00  0.68           C  
ATOM   2744  O   HIS A 182      17.176 -18.511   4.550  1.00  0.68           O  
ATOM   2745  CB  HIS A 182      18.485 -15.705   3.990  1.00  0.68           C  
ATOM   2746  CG  HIS A 182      19.495 -14.600   4.287  1.00  0.68           C  
ATOM   2747  ND1 HIS A 182      19.161 -13.258   4.375  1.00  0.68           N  
ATOM   2748  CD2 HIS A 182      20.832 -14.662   4.482  1.00  0.68           C  
ATOM   2749  CE1 HIS A 182      20.259 -12.554   4.601  1.00  0.68           C  
ATOM   2750  NE2 HIS A 182      21.278 -13.381   4.663  1.00  0.68           N  
ATOM   2751  H   HIS A 182      19.150 -17.629   6.072  1.00  0.68           H  
ATOM   2752  HA  HIS A 182      17.083 -15.471   5.617  1.00  0.68           H  
ATOM   2753 1HB  HIS A 182      19.020 -16.526   3.505  1.00  0.68           H  
ATOM   2754 2HB  HIS A 182      17.770 -15.314   3.262  1.00  0.68           H  
ATOM   2755  HD2 HIS A 182      21.444 -15.556   4.484  1.00  0.68           H  
ATOM   2756  HE1 HIS A 182      20.308 -11.470   4.714  1.00  0.68           H  
ATOM   2757  HE2 HIS A 182      22.243 -13.119   4.814  1.00  0.68           H  
ATOM   2758  N   LEU A 183      15.560 -16.966   4.293  1.00  0.65           N  
ATOM   2759  CA  LEU A 183      14.648 -17.908   3.644  1.00  0.65           C  
ATOM   2760  C   LEU A 183      14.294 -17.457   2.239  1.00  0.65           C  
ATOM   2761  O   LEU A 183      14.127 -16.264   1.976  1.00  0.65           O  
ATOM   2762  CB  LEU A 183      13.319 -18.089   4.405  1.00  0.65           C  
ATOM   2763  CG  LEU A 183      13.393 -18.519   5.780  1.00  0.65           C  
ATOM   2764  CD1 LEU A 183      11.997 -18.581   6.365  1.00  0.65           C  
ATOM   2765  CD2 LEU A 183      14.081 -19.772   5.857  1.00  0.65           C  
ATOM   2766  H   LEU A 183      15.298 -15.991   4.417  1.00  0.65           H  
ATOM   2767  HA  LEU A 183      15.137 -18.874   3.573  1.00  0.65           H  
ATOM   2768 1HB  LEU A 183      12.775 -17.162   4.381  1.00  0.65           H  
ATOM   2769 2HB  LEU A 183      12.730 -18.836   3.868  1.00  0.65           H  
ATOM   2770  HG  LEU A 183      13.930 -17.831   6.299  1.00  0.65           H  
ATOM   2771 1HD1 LEU A 183      12.046 -18.881   7.405  1.00  0.65           H  
ATOM   2772 2HD1 LEU A 183      11.553 -17.597   6.294  1.00  0.65           H  
ATOM   2773 3HD1 LEU A 183      11.397 -19.300   5.811  1.00  0.65           H  
ATOM   2774 1HD2 LEU A 183      14.161 -20.076   6.893  1.00  0.65           H  
ATOM   2775 2HD2 LEU A 183      13.542 -20.520   5.283  1.00  0.65           H  
ATOM   2776 3HD2 LEU A 183      15.057 -19.642   5.449  1.00  0.65           H  
ATOM   2777  N   VAL A 184      14.131 -18.419   1.352  1.00  0.64           N  
ATOM   2778  CA  VAL A 184      13.631 -18.155   0.010  1.00  0.64           C  
ATOM   2779  C   VAL A 184      12.406 -19.005  -0.236  1.00  0.64           C  
ATOM   2780  O   VAL A 184      12.459 -20.225  -0.103  1.00  0.64           O  
ATOM   2781  CB  VAL A 184      14.717 -18.398  -1.040  1.00  0.64           C  
ATOM   2782  CG1 VAL A 184      14.166 -18.203  -2.425  1.00  0.64           C  
ATOM   2783  CG2 VAL A 184      15.840 -17.388  -0.818  1.00  0.64           C  
ATOM   2784  H   VAL A 184      14.342 -19.377   1.636  1.00  0.64           H  
ATOM   2785  HA  VAL A 184      13.335 -17.110  -0.057  1.00  0.64           H  
ATOM   2786  HB  VAL A 184      15.075 -19.404  -0.956  1.00  0.64           H  
ATOM   2787 1HG1 VAL A 184      14.951 -18.369  -3.165  1.00  0.64           H  
ATOM   2788 2HG1 VAL A 184      13.354 -18.908  -2.596  1.00  0.64           H  
ATOM   2789 3HG1 VAL A 184      13.793 -17.184  -2.508  1.00  0.64           H  
ATOM   2790 1HG2 VAL A 184      16.607 -17.517  -1.554  1.00  0.64           H  
ATOM   2791 2HG2 VAL A 184      15.432 -16.382  -0.908  1.00  0.64           H  
ATOM   2792 3HG2 VAL A 184      16.268 -17.518   0.173  1.00  0.64           H  
ATOM   2793  N   LEU A 185      11.294 -18.349  -0.566  1.00  0.66           N  
ATOM   2794  CA  LEU A 185      10.007 -19.022  -0.742  1.00  0.66           C  
ATOM   2795  C   LEU A 185       9.304 -18.725  -2.049  1.00  0.66           C  
ATOM   2796  O   LEU A 185       9.132 -17.567  -2.441  1.00  0.66           O  
ATOM   2797  CB  LEU A 185       9.073 -18.643   0.420  1.00  0.66           C  
ATOM   2798  CG  LEU A 185       7.588 -19.098   0.349  1.00  0.66           C  
ATOM   2799  CD1 LEU A 185       7.479 -20.623   0.401  1.00  0.66           C  
ATOM   2800  CD2 LEU A 185       6.844 -18.453   1.518  1.00  0.66           C  
ATOM   2801  H   LEU A 185      11.343 -17.333  -0.669  1.00  0.66           H  
ATOM   2802  HA  LEU A 185      10.183 -20.095  -0.708  1.00  0.66           H  
ATOM   2803 1HB  LEU A 185       9.491 -19.054   1.338  1.00  0.66           H  
ATOM   2804 2HB  LEU A 185       9.069 -17.567   0.508  1.00  0.66           H  
ATOM   2805  HG  LEU A 185       7.151 -18.762  -0.589  1.00  0.66           H  
ATOM   2806 1HD1 LEU A 185       6.442 -20.923   0.352  1.00  0.66           H  
ATOM   2807 2HD1 LEU A 185       8.009 -21.054  -0.439  1.00  0.66           H  
ATOM   2808 3HD1 LEU A 185       7.914 -20.986   1.327  1.00  0.66           H  
ATOM   2809 1HD2 LEU A 185       5.801 -18.726   1.488  1.00  0.66           H  
ATOM   2810 2HD2 LEU A 185       7.282 -18.798   2.453  1.00  0.66           H  
ATOM   2811 3HD2 LEU A 185       6.934 -17.372   1.452  1.00  0.66           H  
ATOM   2812  N   THR A 186       8.906 -19.791  -2.727  1.00  0.69           N  
ATOM   2813  CA  THR A 186       8.165 -19.691  -3.966  1.00  0.69           C  
ATOM   2814  C   THR A 186       6.806 -20.316  -3.828  1.00  0.69           C  
ATOM   2815  O   THR A 186       6.665 -21.458  -3.376  1.00  0.69           O  
ATOM   2816  CB  THR A 186       8.918 -20.361  -5.077  1.00  0.69           C  
ATOM   2817  OG1 THR A 186      10.142 -19.704  -5.220  1.00  0.69           O  
ATOM   2818  CG2 THR A 186       8.239 -20.305  -6.319  1.00  0.69           C  
ATOM   2819  H   THR A 186       9.113 -20.721  -2.359  1.00  0.69           H  
ATOM   2820  HA  THR A 186       8.026 -18.641  -4.213  1.00  0.69           H  
ATOM   2821  HB  THR A 186       9.059 -21.395  -4.813  1.00  0.69           H  
ATOM   2822  HG1 THR A 186       9.994 -18.761  -5.185  1.00  0.69           H  
ATOM   2823 1HG2 THR A 186       8.867 -20.821  -7.030  1.00  0.69           H  
ATOM   2824 2HG2 THR A 186       7.297 -20.789  -6.251  1.00  0.69           H  
ATOM   2825 3HG2 THR A 186       8.097 -19.283  -6.619  1.00  0.69           H  
ATOM   2826  N   LEU A 187       5.795 -19.552  -4.215  1.00  0.72           N  
ATOM   2827  CA  LEU A 187       4.422 -20.023  -4.080  1.00  0.72           C  
ATOM   2828  C   LEU A 187       3.758 -20.380  -5.409  1.00  0.72           C  
ATOM   2829  O   LEU A 187       2.553 -20.601  -5.471  1.00  0.72           O  
ATOM   2830  CB  LEU A 187       3.617 -18.974  -3.322  1.00  0.72           C  
ATOM   2831  CG  LEU A 187       4.148 -18.682  -1.896  1.00  0.72           C  
ATOM   2832  CD1 LEU A 187       3.312 -17.628  -1.219  1.00  0.72           C  
ATOM   2833  CD2 LEU A 187       4.117 -19.918  -1.133  1.00  0.72           C  
ATOM   2834  H   LEU A 187       6.013 -18.632  -4.615  1.00  0.72           H  
ATOM   2835  HA  LEU A 187       4.433 -20.928  -3.474  1.00  0.72           H  
ATOM   2836 1HB  LEU A 187       3.626 -18.041  -3.887  1.00  0.72           H  
ATOM   2837 2HB  LEU A 187       2.584 -19.316  -3.237  1.00  0.72           H  
ATOM   2838  HG  LEU A 187       5.171 -18.309  -1.954  1.00  0.72           H  
ATOM   2839 1HD1 LEU A 187       3.690 -17.445  -0.218  1.00  0.72           H  
ATOM   2840 2HD1 LEU A 187       3.340 -16.703  -1.796  1.00  0.72           H  
ATOM   2841 3HD1 LEU A 187       2.290 -17.985  -1.149  1.00  0.72           H  
ATOM   2842 1HD2 LEU A 187       4.478 -19.734  -0.136  1.00  0.72           H  
ATOM   2843 2HD2 LEU A 187       3.102 -20.246  -1.103  1.00  0.72           H  
ATOM   2844 3HD2 LEU A 187       4.735 -20.672  -1.614  1.00  0.72           H  
ATOM   2845  N   GLY A 188       4.551 -20.395  -6.479  1.00  0.75           N  
ATOM   2846  CA  GLY A 188       4.079 -20.678  -7.839  1.00  0.75           C  
ATOM   2847  C   GLY A 188       3.741 -19.391  -8.597  1.00  0.75           C  
ATOM   2848  O   GLY A 188       3.509 -19.410  -9.805  1.00  0.75           O  
ATOM   2849  H   GLY A 188       5.530 -20.211  -6.338  1.00  0.75           H  
ATOM   2850 1HA  GLY A 188       4.849 -21.230  -8.380  1.00  0.75           H  
ATOM   2851 2HA  GLY A 188       3.199 -21.318  -7.793  1.00  0.75           H  
ATOM   2852  N   ASP A 189       3.723 -18.290  -7.854  1.00  0.76           N  
ATOM   2853  CA  ASP A 189       3.454 -16.929  -8.307  1.00  0.76           C  
ATOM   2854  C   ASP A 189       4.706 -16.071  -8.146  1.00  0.76           C  
ATOM   2855  O   ASP A 189       4.620 -14.917  -7.720  1.00  0.76           O  
ATOM   2856  CB  ASP A 189       2.310 -16.304  -7.502  1.00  0.76           C  
ATOM   2857  CG  ASP A 189       0.933 -16.931  -7.794  1.00  0.76           C  
ATOM   2858  OD1 ASP A 189       0.642 -17.182  -8.938  1.00  0.76           O  
ATOM   2859  OD2 ASP A 189       0.190 -17.162  -6.858  1.00  0.76           O  
ATOM   2860  H   ASP A 189       3.919 -18.410  -6.875  1.00  0.76           H  
ATOM   2861  HA  ASP A 189       3.184 -16.953  -9.363  1.00  0.76           H  
ATOM   2862 1HB  ASP A 189       2.524 -16.412  -6.437  1.00  0.76           H  
ATOM   2863 2HB  ASP A 189       2.259 -15.236  -7.717  1.00  0.76           H  
ATOM   2864  N   GLY A 190       5.875 -16.656  -8.389  1.00  0.76           N  
ATOM   2865  CA  GLY A 190       7.129 -15.959  -8.165  1.00  0.76           C  
ATOM   2866  C   GLY A 190       7.741 -16.348  -6.820  1.00  0.76           C  
ATOM   2867  O   GLY A 190       7.136 -17.101  -6.035  1.00  0.76           O  
ATOM   2868  H   GLY A 190       5.911 -17.589  -8.804  1.00  0.76           H  
ATOM   2869 1HA  GLY A 190       7.825 -16.199  -8.972  1.00  0.76           H  
ATOM   2870 2HA  GLY A 190       6.964 -14.884  -8.197  1.00  0.76           H  
ATOM   2871  N   VAL A 191       8.955 -15.837  -6.598  1.00  0.76           N  
ATOM   2872  CA  VAL A 191       9.801 -16.125  -5.441  1.00  0.76           C  
ATOM   2873  C   VAL A 191      10.214 -14.873  -4.664  1.00  0.76           C  
ATOM   2874  O   VAL A 191      10.616 -13.874  -5.271  1.00  0.76           O  
ATOM   2875  CB  VAL A 191      11.078 -16.803  -5.939  1.00  0.76           C  
ATOM   2876  CG1 VAL A 191      11.718 -15.905  -6.864  1.00  0.76           C  
ATOM   2877  CG2 VAL A 191      12.003 -17.138  -4.778  1.00  0.76           C  
ATOM   2878  H   VAL A 191       9.330 -15.215  -7.297  1.00  0.76           H  
ATOM   2879  HA  VAL A 191       9.259 -16.782  -4.771  1.00  0.76           H  
ATOM   2880  HB  VAL A 191      10.836 -17.708  -6.487  1.00  0.76           H  
ATOM   2881 1HG1 VAL A 191      12.606 -16.344  -7.205  1.00  0.76           H  
ATOM   2882 2HG1 VAL A 191      11.058 -15.695  -7.705  1.00  0.76           H  
ATOM   2883 3HG1 VAL A 191      11.941 -15.000  -6.368  1.00  0.76           H  
ATOM   2884 1HG2 VAL A 191      12.905 -17.610  -5.170  1.00  0.76           H  
ATOM   2885 2HG2 VAL A 191      12.276 -16.231  -4.254  1.00  0.76           H  
ATOM   2886 3HG2 VAL A 191      11.510 -17.820  -4.086  1.00  0.76           H  
ATOM   2887  N   ASP A 192      10.174 -14.989  -3.326  1.00  0.76           N  
ATOM   2888  CA  ASP A 192      10.499 -13.917  -2.382  1.00  0.76           C  
ATOM   2889  C   ASP A 192      11.576 -14.292  -1.345  1.00  0.76           C  
ATOM   2890  O   ASP A 192      11.573 -15.405  -0.800  1.00  0.76           O  
ATOM   2891  CB  ASP A 192       9.213 -13.567  -1.626  1.00  0.76           C  
ATOM   2892  CG  ASP A 192       8.136 -12.915  -2.497  1.00  0.76           C  
ATOM   2893  OD1 ASP A 192       7.497 -13.621  -3.241  1.00  0.76           O  
ATOM   2894  OD2 ASP A 192       7.874 -11.748  -2.325  1.00  0.76           O  
ATOM   2895  H   ASP A 192       9.842 -15.875  -2.947  1.00  0.76           H  
ATOM   2896  HA  ASP A 192      10.854 -13.054  -2.944  1.00  0.76           H  
ATOM   2897 1HB  ASP A 192       8.793 -14.476  -1.197  1.00  0.76           H  
ATOM   2898 2HB  ASP A 192       9.452 -12.907  -0.805  1.00  0.76           H  
ATOM   2899  N   GLY A 193      12.506 -13.357  -1.076  1.00  0.78           N  
ATOM   2900  CA  GLY A 193      13.523 -13.567  -0.029  1.00  0.78           C  
ATOM   2901  C   GLY A 193      13.180 -12.879   1.313  1.00  0.78           C  
ATOM   2902  O   GLY A 193      12.729 -11.721   1.335  1.00  0.78           O  
ATOM   2903  H   GLY A 193      12.487 -12.480  -1.598  1.00  0.78           H  
ATOM   2904 1HA  GLY A 193      13.648 -14.635   0.139  1.00  0.78           H  
ATOM   2905 2HA  GLY A 193      14.484 -13.198  -0.385  1.00  0.78           H  
ATOM   2906  N   PHE A 194      13.500 -13.567   2.426  1.00  0.83           N  
ATOM   2907  CA  PHE A 194      13.255 -13.087   3.796  1.00  0.83           C  
ATOM   2908  C   PHE A 194      14.511 -13.216   4.683  1.00  0.83           C  
ATOM   2909  O   PHE A 194      15.289 -14.157   4.514  1.00  0.83           O  
ATOM   2910  CB  PHE A 194      12.150 -13.943   4.418  1.00  0.83           C  
ATOM   2911  CG  PHE A 194      10.882 -13.936   3.651  1.00  0.83           C  
ATOM   2912  CD1 PHE A 194      10.747 -14.785   2.564  1.00  0.83           C  
ATOM   2913  CD2 PHE A 194       9.820 -13.142   4.000  1.00  0.83           C  
ATOM   2914  CE1 PHE A 194       9.609 -14.793   1.823  1.00  0.83           C  
ATOM   2915  CE2 PHE A 194       8.669 -13.162   3.259  1.00  0.83           C  
ATOM   2916  CZ  PHE A 194       8.581 -13.985   2.158  1.00  0.83           C  
ATOM   2917  H   PHE A 194      13.875 -14.504   2.309  1.00  0.83           H  
ATOM   2918  HA  PHE A 194      12.961 -12.046   3.740  1.00  0.83           H  
ATOM   2919 1HB  PHE A 194      12.486 -14.958   4.532  1.00  0.83           H  
ATOM   2920 2HB  PHE A 194      11.940 -13.548   5.397  1.00  0.83           H  
ATOM   2921  HD1 PHE A 194      11.582 -15.435   2.283  1.00  0.83           H  
ATOM   2922  HD2 PHE A 194       9.900 -12.494   4.867  1.00  0.83           H  
ATOM   2923  HE1 PHE A 194       9.532 -15.439   0.958  1.00  0.83           H  
ATOM   2924  HE2 PHE A 194       7.830 -12.522   3.529  1.00  0.83           H  
ATOM   2925  HZ  PHE A 194       7.702 -13.994   1.560  1.00  0.83           H  
ATOM   2926  N   THR A 195      14.667 -12.341   5.680  1.00  0.92           N  
ATOM   2927  CA  THR A 195      15.819 -12.412   6.603  1.00  0.92           C  
ATOM   2928  C   THR A 195      15.396 -12.521   8.070  1.00  0.92           C  
ATOM   2929  O   THR A 195      14.429 -11.900   8.498  1.00  0.92           O  
ATOM   2930  CB  THR A 195      16.769 -11.222   6.400  1.00  0.92           C  
ATOM   2931  OG1 THR A 195      17.251 -11.235   5.043  1.00  0.92           O  
ATOM   2932  CG2 THR A 195      17.955 -11.302   7.346  1.00  0.92           C  
ATOM   2933  H   THR A 195      13.979 -11.596   5.772  1.00  0.92           H  
ATOM   2934  HA  THR A 195      16.390 -13.310   6.369  1.00  0.92           H  
ATOM   2935  HB  THR A 195      16.231 -10.293   6.583  1.00  0.92           H  
ATOM   2936  HG1 THR A 195      17.874 -11.980   4.909  1.00  0.92           H  
ATOM   2937 1HG2 THR A 195      18.612 -10.453   7.173  1.00  0.92           H  
ATOM   2938 2HG2 THR A 195      17.613 -11.270   8.366  1.00  0.92           H  
ATOM   2939 3HG2 THR A 195      18.503 -12.229   7.169  1.00  0.92           H  
ATOM   2940  N   LEU A 196      16.075 -13.384   8.826  1.00  1.05           N  
ATOM   2941  CA  LEU A 196      15.706 -13.616  10.225  1.00  1.05           C  
ATOM   2942  C   LEU A 196      15.871 -12.427  11.174  1.00  1.05           C  
ATOM   2943  O   LEU A 196      15.092 -12.277  12.105  1.00  1.05           O  
ATOM   2944  CB  LEU A 196      16.470 -14.821  10.780  1.00  1.05           C  
ATOM   2945  CG  LEU A 196      16.154 -15.203  12.220  1.00  1.05           C  
ATOM   2946  CD1 LEU A 196      14.658 -15.431  12.371  1.00  1.05           C  
ATOM   2947  CD2 LEU A 196      16.917 -16.490  12.560  1.00  1.05           C  
ATOM   2948  H   LEU A 196      16.864 -13.891   8.419  1.00  1.05           H  
ATOM   2949  HA  LEU A 196      14.655 -13.885  10.240  1.00  1.05           H  
ATOM   2950 1HB  LEU A 196      16.322 -15.665  10.178  1.00  1.05           H  
ATOM   2951 2HB  LEU A 196      17.530 -14.580  10.741  1.00  1.05           H  
ATOM   2952  HG  LEU A 196      16.450 -14.431  12.876  1.00  1.05           H  
ATOM   2953 1HD1 LEU A 196      14.432 -15.711  13.398  1.00  1.05           H  
ATOM   2954 2HD1 LEU A 196      14.118 -14.515  12.120  1.00  1.05           H  
ATOM   2955 3HD1 LEU A 196      14.353 -16.209  11.715  1.00  1.05           H  
ATOM   2956 1HD2 LEU A 196      16.701 -16.782  13.588  1.00  1.05           H  
ATOM   2957 2HD2 LEU A 196      16.606 -17.291  11.883  1.00  1.05           H  
ATOM   2958 3HD2 LEU A 196      17.989 -16.319  12.451  1.00  1.05           H  
ATOM   2959  N   ASP A 197      16.954 -11.664  11.077  1.00  1.19           N  
ATOM   2960  CA  ASP A 197      17.233 -10.508  11.972  1.00  1.19           C  
ATOM   2961  C   ASP A 197      17.294 -10.797  13.506  1.00  1.19           C  
ATOM   2962  O   ASP A 197      17.645  -9.920  14.299  1.00  1.19           O  
ATOM   2963  CB  ASP A 197      16.192  -9.398  11.722  1.00  1.19           C  
ATOM   2964  CG  ASP A 197      16.325  -8.762  10.329  1.00  1.19           C  
ATOM   2965  OD1 ASP A 197      17.337  -8.967   9.702  1.00  1.19           O  
ATOM   2966  OD2 ASP A 197      15.421  -8.076   9.912  1.00  1.19           O  
ATOM   2967  H   ASP A 197      17.595 -11.850  10.321  1.00  1.19           H  
ATOM   2968  HA  ASP A 197      18.206 -10.111  11.683  1.00  1.19           H  
ATOM   2969 1HB  ASP A 197      15.186  -9.801  11.822  1.00  1.19           H  
ATOM   2970 2HB  ASP A 197      16.302  -8.618  12.477  1.00  1.19           H  
ATOM   2971  N   THR A 198      17.037 -12.042  13.897  1.00  1.31           N  
ATOM   2972  CA  THR A 198      17.192 -12.652  15.226  1.00  1.31           C  
ATOM   2973  C   THR A 198      16.348 -12.048  16.354  1.00  1.31           C  
ATOM   2974  O   THR A 198      15.477 -12.711  16.924  1.00  1.31           O  
ATOM   2975  CB  THR A 198      18.677 -12.620  15.661  1.00  1.31           C  
ATOM   2976  OG1 THR A 198      19.470 -13.338  14.698  1.00  1.31           O  
ATOM   2977  CG2 THR A 198      18.847 -13.263  17.028  1.00  1.31           C  
ATOM   2978  H   THR A 198      16.676 -12.642  13.173  1.00  1.31           H  
ATOM   2979  HA  THR A 198      16.899 -13.698  15.137  1.00  1.31           H  
ATOM   2980  HB  THR A 198      19.025 -11.589  15.713  1.00  1.31           H  
ATOM   2981  HG1 THR A 198      19.463 -12.850  13.872  1.00  1.31           H  
ATOM   2982 1HG2 THR A 198      19.898 -13.233  17.314  1.00  1.31           H  
ATOM   2983 2HG2 THR A 198      18.258 -12.720  17.767  1.00  1.31           H  
ATOM   2984 3HG2 THR A 198      18.511 -14.297  16.988  1.00  1.31           H  
ATOM   2985  N   ASN A 199      16.565 -10.769  16.621  1.00  1.36           N  
ATOM   2986  CA  ASN A 199      15.953 -10.042  17.729  1.00  1.36           C  
ATOM   2987  C   ASN A 199      14.447  -9.878  17.617  1.00  1.36           C  
ATOM   2988  O   ASN A 199      13.766  -9.636  18.612  1.00  1.36           O  
ATOM   2989  CB  ASN A 199      16.620  -8.696  17.872  1.00  1.36           C  
ATOM   2990  CG  ASN A 199      18.014  -8.814  18.436  1.00  1.36           C  
ATOM   2991  OD1 ASN A 199      18.371  -9.819  19.069  1.00  1.36           O  
ATOM   2992  ND2 ASN A 199      18.813  -7.804  18.214  1.00  1.36           N  
ATOM   2993  H   ASN A 199      17.232 -10.288  16.024  1.00  1.36           H  
ATOM   2994  HA  ASN A 199      16.140 -10.611  18.641  1.00  1.36           H  
ATOM   2995 1HB  ASN A 199      16.673  -8.217  16.891  1.00  1.36           H  
ATOM   2996 2HB  ASN A 199      16.021  -8.056  18.519  1.00  1.36           H  
ATOM   2997 1HD2 ASN A 199      19.751  -7.823  18.559  1.00  1.36           H  
ATOM   2998 2HD2 ASN A 199      18.486  -7.015  17.694  1.00  1.36           H  
ATOM   2999  N   LEU A 200      13.928  -9.987  16.406  1.00  1.34           N  
ATOM   3000  CA  LEU A 200      12.508  -9.811  16.176  1.00  1.34           C  
ATOM   3001  C   LEU A 200      11.719 -11.104  16.419  1.00  1.34           C  
ATOM   3002  O   LEU A 200      10.501 -11.065  16.583  1.00  1.34           O  
ATOM   3003  CB  LEU A 200      12.298  -9.347  14.740  1.00  1.34           C  
ATOM   3004  CG  LEU A 200      12.969  -8.017  14.377  1.00  1.34           C  
ATOM   3005  CD1 LEU A 200      12.769  -7.757  12.903  1.00  1.34           C  
ATOM   3006  CD2 LEU A 200      12.388  -6.897  15.218  1.00  1.34           C  
ATOM   3007  H   LEU A 200      14.539 -10.192  15.629  1.00  1.34           H  
ATOM   3008  HA  LEU A 200      12.139  -9.047  16.859  1.00  1.34           H  
ATOM   3009 1HB  LEU A 200      12.686 -10.114  14.062  1.00  1.34           H  
ATOM   3010 2HB  LEU A 200      11.226  -9.242  14.559  1.00  1.34           H  
ATOM   3011  HG  LEU A 200      14.044  -8.093  14.562  1.00  1.34           H  
ATOM   3012 1HD1 LEU A 200      13.262  -6.838  12.625  1.00  1.34           H  
ATOM   3013 2HD1 LEU A 200      13.201  -8.578  12.331  1.00  1.34           H  
ATOM   3014 3HD1 LEU A 200      11.706  -7.683  12.686  1.00  1.34           H  
ATOM   3015 1HD2 LEU A 200      12.874  -5.956  14.957  1.00  1.34           H  
ATOM   3016 2HD2 LEU A 200      11.317  -6.817  15.030  1.00  1.34           H  
ATOM   3017 3HD2 LEU A 200      12.557  -7.112  16.276  1.00  1.34           H  
ATOM   3018  N   GLY A 201      12.397 -12.260  16.367  1.00  1.25           N  
ATOM   3019  CA  GLY A 201      11.722 -13.549  16.534  1.00  1.25           C  
ATOM   3020  C   GLY A 201      10.991 -14.073  15.283  1.00  1.25           C  
ATOM   3021  O   GLY A 201      10.317 -15.109  15.347  1.00  1.25           O  
ATOM   3022  H   GLY A 201      13.413 -12.257  16.285  1.00  1.25           H  
ATOM   3023 1HA  GLY A 201      12.465 -14.285  16.844  1.00  1.25           H  
ATOM   3024 2HA  GLY A 201      11.013 -13.468  17.356  1.00  1.25           H  
ATOM   3025  N   GLU A 202      11.112 -13.376  14.157  1.00  1.15           N  
ATOM   3026  CA  GLU A 202      10.414 -13.746  12.921  1.00  1.15           C  
ATOM   3027  C   GLU A 202      11.187 -13.365  11.673  1.00  1.15           C  
ATOM   3028  O   GLU A 202      12.005 -12.452  11.703  1.00  1.15           O  
ATOM   3029  CB  GLU A 202       9.043 -13.059  12.880  1.00  1.15           C  
ATOM   3030  CG  GLU A 202       9.087 -11.530  12.888  1.00  1.15           C  
ATOM   3031  CD  GLU A 202       7.703 -10.893  12.895  1.00  1.15           C  
ATOM   3032  OE1 GLU A 202       6.732 -11.616  12.812  1.00  1.15           O  
ATOM   3033  OE2 GLU A 202       7.616  -9.688  13.010  1.00  1.15           O  
ATOM   3034  H   GLU A 202      11.687 -12.548  14.168  1.00  1.15           H  
ATOM   3035  HA  GLU A 202      10.271 -14.827  12.907  1.00  1.15           H  
ATOM   3036 1HB  GLU A 202       8.513 -13.369  11.974  1.00  1.15           H  
ATOM   3037 2HB  GLU A 202       8.449 -13.382  13.733  1.00  1.15           H  
ATOM   3038 1HG  GLU A 202       9.638 -11.195  13.765  1.00  1.15           H  
ATOM   3039 2HG  GLU A 202       9.629 -11.207  12.005  1.00  1.15           H  
ATOM   3040  N   PHE A 203      10.891 -14.024  10.551  1.00  1.05           N  
ATOM   3041  CA  PHE A 203      11.537 -13.631   9.303  1.00  1.05           C  
ATOM   3042  C   PHE A 203      10.846 -12.438   8.653  1.00  1.05           C  
ATOM   3043  O   PHE A 203       9.614 -12.361   8.624  1.00  1.05           O  
ATOM   3044  CB  PHE A 203      11.583 -14.813   8.352  1.00  1.05           C  
ATOM   3045  CG  PHE A 203      12.630 -15.839   8.688  1.00  1.05           C  
ATOM   3046  CD1 PHE A 203      12.377 -16.881   9.548  1.00  1.05           C  
ATOM   3047  CD2 PHE A 203      13.866 -15.769   8.096  1.00  1.05           C  
ATOM   3048  CE1 PHE A 203      13.337 -17.851   9.809  1.00  1.05           C  
ATOM   3049  CE2 PHE A 203      14.833 -16.710   8.360  1.00  1.05           C  
ATOM   3050  CZ  PHE A 203      14.565 -17.763   9.217  1.00  1.05           C  
ATOM   3051  H   PHE A 203      10.215 -14.796  10.551  1.00  1.05           H  
ATOM   3052  HA  PHE A 203      12.558 -13.334   9.527  1.00  1.05           H  
ATOM   3053 1HB  PHE A 203      10.614 -15.309   8.340  1.00  1.05           H  
ATOM   3054 2HB  PHE A 203      11.774 -14.460   7.364  1.00  1.05           H  
ATOM   3055  HD1 PHE A 203      11.415 -16.932  10.020  1.00  1.05           H  
ATOM   3056  HD2 PHE A 203      14.070 -14.954   7.402  1.00  1.05           H  
ATOM   3057  HE1 PHE A 203      13.119 -18.675  10.482  1.00  1.05           H  
ATOM   3058  HE2 PHE A 203      15.802 -16.626   7.876  1.00  1.05           H  
ATOM   3059  HZ  PHE A 203      15.320 -18.514   9.420  1.00  1.05           H  
ATOM   3060  N   ILE A 204      11.658 -11.507   8.140  1.00  0.99           N  
ATOM   3061  CA  ILE A 204      11.204 -10.267   7.505  1.00  0.99           C  
ATOM   3062  C   ILE A 204      11.411 -10.249   5.996  1.00  0.99           C  
ATOM   3063  O   ILE A 204      12.467 -10.632   5.515  1.00  0.99           O  
ATOM   3064  CB  ILE A 204      11.936  -9.065   8.130  1.00  0.99           C  
ATOM   3065  CG1 ILE A 204      11.731  -9.082   9.644  1.00  0.99           C  
ATOM   3066  CG2 ILE A 204      11.429  -7.788   7.528  1.00  0.99           C  
ATOM   3067  CD1 ILE A 204      10.293  -9.042  10.070  1.00  0.99           C  
ATOM   3068  H   ILE A 204      12.660 -11.650   8.230  1.00  0.99           H  
ATOM   3069  HA  ILE A 204      10.146 -10.150   7.697  1.00  0.99           H  
ATOM   3070  HB  ILE A 204      13.014  -9.152   7.954  1.00  0.99           H  
ATOM   3071 1HG1 ILE A 204      12.196  -9.984  10.057  1.00  0.99           H  
ATOM   3072 2HG1 ILE A 204      12.242  -8.217  10.060  1.00  0.99           H  
ATOM   3073 1HG2 ILE A 204      11.939  -6.939   7.981  1.00  0.99           H  
ATOM   3074 2HG2 ILE A 204      11.610  -7.779   6.457  1.00  0.99           H  
ATOM   3075 3HG2 ILE A 204      10.369  -7.728   7.712  1.00  0.99           H  
ATOM   3076 1HD1 ILE A 204      10.230  -9.046  11.160  1.00  0.99           H  
ATOM   3077 2HD1 ILE A 204       9.827  -8.150   9.690  1.00  0.99           H  
ATOM   3078 3HD1 ILE A 204       9.772  -9.910   9.682  1.00  0.99           H  
ATOM   3079  N   LEU A 205      10.402  -9.841   5.231  1.00  0.96           N  
ATOM   3080  CA  LEU A 205      10.562  -9.771   3.772  1.00  0.96           C  
ATOM   3081  C   LEU A 205      11.584  -8.707   3.389  1.00  0.96           C  
ATOM   3082  O   LEU A 205      11.436  -7.543   3.769  1.00  0.96           O  
ATOM   3083  CB  LEU A 205       9.204  -9.458   3.124  1.00  0.96           C  
ATOM   3084  CG  LEU A 205       9.147  -9.361   1.585  1.00  0.96           C  
ATOM   3085  CD1 LEU A 205       9.464 -10.670   0.958  1.00  0.96           C  
ATOM   3086  CD2 LEU A 205       7.736  -8.951   1.182  1.00  0.96           C  
ATOM   3087  H   LEU A 205       9.530  -9.523   5.655  1.00  0.96           H  
ATOM   3088  HA  LEU A 205      10.926 -10.722   3.402  1.00  0.96           H  
ATOM   3089 1HB  LEU A 205       8.487 -10.206   3.438  1.00  0.96           H  
ATOM   3090 2HB  LEU A 205       8.872  -8.501   3.516  1.00  0.96           H  
ATOM   3091  HG  LEU A 205       9.879  -8.631   1.240  1.00  0.96           H  
ATOM   3092 1HD1 LEU A 205       9.416 -10.577  -0.102  1.00  0.96           H  
ATOM   3093 2HD1 LEU A 205      10.450 -10.989   1.246  1.00  0.96           H  
ATOM   3094 3HD1 LEU A 205       8.743 -11.382   1.271  1.00  0.96           H  
ATOM   3095 1HD2 LEU A 205       7.665  -8.884   0.100  1.00  0.96           H  
ATOM   3096 2HD2 LEU A 205       7.032  -9.703   1.540  1.00  0.96           H  
ATOM   3097 3HD2 LEU A 205       7.495  -7.986   1.625  1.00  0.96           H  
ATOM   3098  N   THR A 206      12.607  -9.095   2.615  1.00  0.95           N  
ATOM   3099  CA  THR A 206      13.640  -8.135   2.207  1.00  0.95           C  
ATOM   3100  C   THR A 206      13.807  -8.033   0.691  1.00  0.95           C  
ATOM   3101  O   THR A 206      14.194  -6.981   0.175  1.00  0.95           O  
ATOM   3102  CB  THR A 206      15.005  -8.494   2.832  1.00  0.95           C  
ATOM   3103  OG1 THR A 206      15.406  -9.798   2.396  1.00  0.95           O  
ATOM   3104  CG2 THR A 206      14.929  -8.471   4.363  1.00  0.95           C  
ATOM   3105  H   THR A 206      12.667 -10.068   2.318  1.00  0.95           H  
ATOM   3106  HA  THR A 206      13.354  -7.151   2.571  1.00  0.95           H  
ATOM   3107  HB  THR A 206      15.749  -7.771   2.503  1.00  0.95           H  
ATOM   3108  HG1 THR A 206      15.789  -9.746   1.496  1.00  0.95           H  
ATOM   3109 1HG2 THR A 206      15.905  -8.718   4.773  1.00  0.95           H  
ATOM   3110 2HG2 THR A 206      14.632  -7.480   4.703  1.00  0.95           H  
ATOM   3111 3HG2 THR A 206      14.211  -9.194   4.699  1.00  0.95           H  
ATOM   3112  N   HIS A 207      13.485  -9.108  -0.021  1.00  0.94           N  
ATOM   3113  CA  HIS A 207      13.645  -9.158  -1.472  1.00  0.94           C  
ATOM   3114  C   HIS A 207      12.414  -9.727  -2.169  1.00  0.94           C  
ATOM   3115  O   HIS A 207      12.435 -10.899  -2.537  1.00  0.94           O  
ATOM   3116  CB  HIS A 207      14.864 -10.008  -1.869  1.00  0.94           C  
ATOM   3117  CG  HIS A 207      16.193  -9.497  -1.404  1.00  0.94           C  
ATOM   3118  ND1 HIS A 207      16.676  -9.706  -0.128  1.00  0.94           N  
ATOM   3119  CD2 HIS A 207      17.151  -8.802  -2.060  1.00  0.94           C  
ATOM   3120  CE1 HIS A 207      17.876  -9.155  -0.021  1.00  0.94           C  
ATOM   3121  NE2 HIS A 207      18.184  -8.601  -1.179  1.00  0.94           N  
ATOM   3122  H   HIS A 207      13.156  -9.942   0.462  1.00  0.94           H  
ATOM   3123  HA  HIS A 207      13.813  -8.153  -1.854  1.00  0.94           H  
ATOM   3124 1HB  HIS A 207      14.739 -11.011  -1.472  1.00  0.94           H  
ATOM   3125 2HB  HIS A 207      14.898 -10.097  -2.957  1.00  0.94           H  
ATOM   3126  HD2 HIS A 207      17.112  -8.466  -3.097  1.00  0.94           H  
ATOM   3127  HE1 HIS A 207      18.501  -9.160   0.873  1.00  0.94           H  
ATOM   3128  HE2 HIS A 207      19.041  -8.109  -1.391  1.00  0.94           H  
ATOM   3129  N   PRO A 208      11.296  -8.985  -2.272  1.00  0.92           N  
ATOM   3130  CA  PRO A 208      10.051  -9.440  -2.865  1.00  0.92           C  
ATOM   3131  C   PRO A 208      10.274 -10.065  -4.232  1.00  0.92           C  
ATOM   3132  O   PRO A 208      10.083 -11.252  -4.440  1.00  0.92           O  
ATOM   3133  CB  PRO A 208       9.251  -8.135  -2.971  1.00  0.92           C  
ATOM   3134  CG  PRO A 208       9.766  -7.295  -1.829  1.00  0.92           C  
ATOM   3135  CD  PRO A 208      11.253  -7.583  -1.791  1.00  0.92           C  
ATOM   3136  HA  PRO A 208       9.562 -10.153  -2.201  1.00  0.92           H  
ATOM   3137 1HB  PRO A 208       9.381  -7.666  -3.951  1.00  0.92           H  
ATOM   3138 2HB  PRO A 208       8.179  -8.364  -2.874  1.00  0.92           H  
ATOM   3139 1HG  PRO A 208       9.545  -6.233  -2.010  1.00  0.92           H  
ATOM   3140 2HG  PRO A 208       9.267  -7.561  -0.903  1.00  0.92           H  
ATOM   3141 1HD  PRO A 208      11.812  -6.914  -2.461  1.00  0.92           H  
ATOM   3142 2HD  PRO A 208      11.570  -7.495  -0.761  1.00  0.92           H  
ATOM   3143  N   ASN A 209      10.753  -9.280  -5.179  1.00  0.88           N  
ATOM   3144  CA  ASN A 209      10.902  -9.835  -6.511  1.00  0.88           C  
ATOM   3145  C   ASN A 209      12.283 -10.401  -6.753  1.00  0.88           C  
ATOM   3146  O   ASN A 209      13.107  -9.786  -7.435  1.00  0.88           O  
ATOM   3147  CB  ASN A 209      10.528  -8.823  -7.555  1.00  0.88           C  
ATOM   3148  CG  ASN A 209       9.065  -8.458  -7.492  1.00  0.88           C  
ATOM   3149  OD1 ASN A 209       8.200  -9.319  -7.281  1.00  0.88           O  
ATOM   3150  ND2 ASN A 209       8.772  -7.194  -7.666  1.00  0.88           N  
ATOM   3151  H   ASN A 209      10.967  -8.311  -5.006  1.00  0.88           H  
ATOM   3152  HA  ASN A 209      10.208 -10.670  -6.609  1.00  0.88           H  
ATOM   3153 1HB  ASN A 209      11.125  -7.921  -7.422  1.00  0.88           H  
ATOM   3154 2HB  ASN A 209      10.752  -9.226  -8.544  1.00  0.88           H  
ATOM   3155 1HD2 ASN A 209       7.818  -6.891  -7.634  1.00  0.88           H  
ATOM   3156 2HD2 ASN A 209       9.500  -6.529  -7.834  1.00  0.88           H  
ATOM   3157  N   LEU A 210      12.560 -11.559  -6.180  1.00  0.83           N  
ATOM   3158  CA  LEU A 210      13.890 -12.132  -6.356  1.00  0.83           C  
ATOM   3159  C   LEU A 210      13.951 -12.724  -7.759  1.00  0.83           C  
ATOM   3160  O   LEU A 210      13.119 -13.557  -8.114  1.00  0.83           O  
ATOM   3161  CB  LEU A 210      14.155 -13.183  -5.272  1.00  0.83           C  
ATOM   3162  CG  LEU A 210      15.514 -13.906  -5.248  1.00  0.83           C  
ATOM   3163  CD1 LEU A 210      16.633 -12.903  -4.937  1.00  0.83           C  
ATOM   3164  CD2 LEU A 210      15.434 -15.023  -4.182  1.00  0.83           C  
ATOM   3165  H   LEU A 210      11.825 -12.037  -5.627  1.00  0.83           H  
ATOM   3166  HA  LEU A 210      14.636 -11.342  -6.275  1.00  0.83           H  
ATOM   3167 1HB  LEU A 210      14.048 -12.683  -4.307  1.00  0.83           H  
ATOM   3168 2HB  LEU A 210      13.400 -13.923  -5.310  1.00  0.83           H  
ATOM   3169  HG  LEU A 210      15.721 -14.344  -6.227  1.00  0.83           H  
ATOM   3170 1HD1 LEU A 210      17.592 -13.417  -4.922  1.00  0.83           H  
ATOM   3171 2HD1 LEU A 210      16.654 -12.133  -5.710  1.00  0.83           H  
ATOM   3172 3HD1 LEU A 210      16.453 -12.440  -3.966  1.00  0.83           H  
ATOM   3173 1HD2 LEU A 210      16.366 -15.567  -4.124  1.00  0.83           H  
ATOM   3174 2HD2 LEU A 210      15.217 -14.582  -3.208  1.00  0.83           H  
ATOM   3175 3HD2 LEU A 210      14.640 -15.711  -4.452  1.00  0.83           H  
ATOM   3176  N   ARG A 211      14.893 -12.264  -8.578  1.00  0.80           N  
ATOM   3177  CA  ARG A 211      14.953 -12.726  -9.964  1.00  0.80           C  
ATOM   3178  C   ARG A 211      16.368 -13.050 -10.399  1.00  0.80           C  
ATOM   3179  O   ARG A 211      17.332 -12.465  -9.905  1.00  0.80           O  
ATOM   3180  CB  ARG A 211      14.379 -11.691 -10.936  1.00  0.80           C  
ATOM   3181  CG  ARG A 211      12.889 -11.363 -10.752  1.00  0.80           C  
ATOM   3182  CD  ARG A 211      12.006 -12.511 -11.132  1.00  0.80           C  
ATOM   3183  NE  ARG A 211      10.598 -12.158 -11.044  1.00  0.80           N  
ATOM   3184  CZ  ARG A 211       9.842 -12.244  -9.928  1.00  0.80           C  
ATOM   3185  NH1 ARG A 211      10.351 -12.681  -8.801  1.00  0.80           N  
ATOM   3186  NH2 ARG A 211       8.570 -11.870  -9.971  1.00  0.80           N  
ATOM   3187  H   ARG A 211      15.558 -11.580  -8.244  1.00  0.80           H  
ATOM   3188  HA  ARG A 211      14.354 -13.629 -10.048  1.00  0.80           H  
ATOM   3189 1HB  ARG A 211      14.936 -10.762 -10.845  1.00  0.80           H  
ATOM   3190 2HB  ARG A 211      14.509 -12.055 -11.957  1.00  0.80           H  
ATOM   3191 1HG  ARG A 211      12.687 -11.099  -9.720  1.00  0.80           H  
ATOM   3192 2HG  ARG A 211      12.633 -10.520 -11.390  1.00  0.80           H  
ATOM   3193 1HD  ARG A 211      12.221 -12.821 -12.154  1.00  0.80           H  
ATOM   3194 2HD  ARG A 211      12.188 -13.344 -10.464  1.00  0.80           H  
ATOM   3195  HE  ARG A 211      10.154 -11.815 -11.881  1.00  0.80           H  
ATOM   3196 1HH1 ARG A 211      11.345 -12.966  -8.747  1.00  0.80           H  
ATOM   3197 2HH1 ARG A 211       9.769 -12.706  -7.976  1.00  0.80           H  
ATOM   3198 1HH2 ARG A 211       8.173 -11.526 -10.835  1.00  0.80           H  
ATOM   3199 2HH2 ARG A 211       7.995 -11.923  -9.137  1.00  0.80           H  
ATOM   3200  N   ILE A 212      16.474 -13.959 -11.354  1.00  0.78           N  
ATOM   3201  CA  ILE A 212      17.755 -14.359 -11.923  1.00  0.78           C  
ATOM   3202  C   ILE A 212      18.051 -13.653 -13.262  1.00  0.78           C  
ATOM   3203  O   ILE A 212      17.252 -13.750 -14.190  1.00  0.78           O  
ATOM   3204  CB  ILE A 212      17.762 -15.879 -12.126  1.00  0.78           C  
ATOM   3205  CG1 ILE A 212      17.599 -16.551 -10.789  1.00  0.78           C  
ATOM   3206  CG2 ILE A 212      19.018 -16.345 -12.780  1.00  0.78           C  
ATOM   3207  CD1 ILE A 212      17.334 -18.002 -10.882  1.00  0.78           C  
ATOM   3208  H   ILE A 212      15.613 -14.397 -11.687  1.00  0.78           H  
ATOM   3209  HA  ILE A 212      18.516 -14.146 -11.185  1.00  0.78           H  
ATOM   3210  HB  ILE A 212      16.905 -16.154 -12.746  1.00  0.78           H  
ATOM   3211 1HG1 ILE A 212      18.516 -16.408 -10.222  1.00  0.78           H  
ATOM   3212 2HG1 ILE A 212      16.794 -16.083 -10.253  1.00  0.78           H  
ATOM   3213 1HG2 ILE A 212      18.984 -17.423 -12.909  1.00  0.78           H  
ATOM   3214 2HG2 ILE A 212      19.124 -15.860 -13.746  1.00  0.78           H  
ATOM   3215 3HG2 ILE A 212      19.837 -16.090 -12.154  1.00  0.78           H  
ATOM   3216 1HD1 ILE A 212      17.241 -18.404  -9.882  1.00  0.78           H  
ATOM   3217 2HD1 ILE A 212      16.411 -18.175 -11.428  1.00  0.78           H  
ATOM   3218 3HD1 ILE A 212      18.158 -18.478 -11.399  1.00  0.78           H  
ATOM   3219  N   PRO A 213      19.149 -12.877 -13.376  1.00  0.78           N  
ATOM   3220  CA  PRO A 213      19.575 -12.202 -14.592  1.00  0.78           C  
ATOM   3221  C   PRO A 213      19.744 -13.197 -15.740  1.00  0.78           C  
ATOM   3222  O   PRO A 213      20.205 -14.310 -15.492  1.00  0.78           O  
ATOM   3223  CB  PRO A 213      20.928 -11.609 -14.183  1.00  0.78           C  
ATOM   3224  CG  PRO A 213      20.820 -11.411 -12.686  1.00  0.78           C  
ATOM   3225  CD  PRO A 213      19.962 -12.547 -12.188  1.00  0.78           C  
ATOM   3226  HA  PRO A 213      18.857 -11.399 -14.797  1.00  0.78           H  
ATOM   3227 1HB  PRO A 213      21.745 -12.302 -14.464  1.00  0.78           H  
ATOM   3228 2HB  PRO A 213      21.111 -10.672 -14.724  1.00  0.78           H  
ATOM   3229 1HG  PRO A 213      21.828 -11.413 -12.231  1.00  0.78           H  
ATOM   3230 2HG  PRO A 213      20.378 -10.427 -12.466  1.00  0.78           H  
ATOM   3231 1HD  PRO A 213      20.547 -13.381 -11.859  1.00  0.78           H  
ATOM   3232 2HD  PRO A 213      19.331 -12.144 -11.383  1.00  0.78           H  
ATOM   3233  N   PRO A 214      19.388 -12.850 -16.996  1.00  0.79           N  
ATOM   3234  CA  PRO A 214      19.566 -13.658 -18.200  1.00  0.79           C  
ATOM   3235  C   PRO A 214      20.983 -14.191 -18.403  1.00  0.79           C  
ATOM   3236  O   PRO A 214      21.166 -15.297 -18.919  1.00  0.79           O  
ATOM   3237  CB  PRO A 214      19.213 -12.662 -19.305  1.00  0.79           C  
ATOM   3238  CG  PRO A 214      18.220 -11.732 -18.667  1.00  0.79           C  
ATOM   3239  CD  PRO A 214      18.704 -11.565 -17.242  1.00  0.79           C  
ATOM   3240  HA  PRO A 214      18.841 -14.488 -18.182  1.00  0.79           H  
ATOM   3241 1HB  PRO A 214      20.124 -12.148 -19.652  1.00  0.79           H  
ATOM   3242 2HB  PRO A 214      18.800 -13.198 -20.171  1.00  0.79           H  
ATOM   3243 1HG  PRO A 214      18.176 -10.781 -19.220  1.00  0.79           H  
ATOM   3244 2HG  PRO A 214      17.212 -12.175 -18.715  1.00  0.79           H  
ATOM   3245 1HD  PRO A 214      19.401 -10.718 -17.142  1.00  0.79           H  
ATOM   3246 2HD  PRO A 214      17.806 -11.464 -16.616  1.00  0.79           H  
ATOM   3247  N   GLN A 215      21.999 -13.407 -18.012  1.00  0.80           N  
ATOM   3248  CA  GLN A 215      23.399 -13.836 -18.135  1.00  0.80           C  
ATOM   3249  C   GLN A 215      24.276 -13.286 -17.008  1.00  0.80           C  
ATOM   3250  O   GLN A 215      24.095 -12.145 -16.576  1.00  0.80           O  
ATOM   3251  CB  GLN A 215      24.017 -13.424 -19.486  1.00  0.80           C  
ATOM   3252  CG  GLN A 215      23.434 -14.122 -20.713  1.00  0.80           C  
ATOM   3253  CD  GLN A 215      24.143 -13.778 -22.019  1.00  0.80           C  
ATOM   3254  OE1 GLN A 215      25.331 -14.086 -22.207  1.00  0.80           O  
ATOM   3255  NE2 GLN A 215      23.417 -13.141 -22.932  1.00  0.80           N  
ATOM   3256  H   GLN A 215      21.807 -12.505 -17.604  1.00  0.80           H  
ATOM   3257  HA  GLN A 215      23.430 -14.925 -18.064  1.00  0.80           H  
ATOM   3258 1HB  GLN A 215      23.898 -12.350 -19.624  1.00  0.80           H  
ATOM   3259 2HB  GLN A 215      25.088 -13.632 -19.463  1.00  0.80           H  
ATOM   3260 1HG  GLN A 215      23.536 -15.189 -20.553  1.00  0.80           H  
ATOM   3261 2HG  GLN A 215      22.389 -13.852 -20.825  1.00  0.80           H  
ATOM   3262 1HE2 GLN A 215      23.825 -12.889 -23.811  1.00  0.80           H  
ATOM   3263 2HE2 GLN A 215      22.462 -12.913 -22.743  1.00  0.80           H  
ATOM   3264  N   LYS A 216      25.261 -14.078 -16.582  1.00  0.81           N  
ATOM   3265  CA  LYS A 216      26.270 -13.646 -15.611  1.00  0.81           C  
ATOM   3266  C   LYS A 216      27.540 -14.467 -15.766  1.00  0.81           C  
ATOM   3267  O   LYS A 216      27.484 -15.695 -15.772  1.00  0.81           O  
ATOM   3268  CB  LYS A 216      25.777 -13.784 -14.193  1.00  0.81           C  
ATOM   3269  CG  LYS A 216      26.717 -13.221 -13.149  1.00  0.81           C  
ATOM   3270  CD  LYS A 216      26.737 -11.703 -13.193  1.00  0.81           C  
ATOM   3271  CE  LYS A 216      27.599 -11.126 -12.080  1.00  0.81           C  
ATOM   3272  NZ  LYS A 216      27.683  -9.633 -12.155  1.00  0.81           N  
ATOM   3273  H   LYS A 216      25.327 -15.011 -16.964  1.00  0.81           H  
ATOM   3274  HA  LYS A 216      26.516 -12.600 -15.801  1.00  0.81           H  
ATOM   3275 1HB  LYS A 216      24.787 -13.332 -14.076  1.00  0.81           H  
ATOM   3276 2HB  LYS A 216      25.706 -14.820 -13.985  1.00  0.81           H  
ATOM   3277 1HG  LYS A 216      26.371 -13.538 -12.173  1.00  0.81           H  
ATOM   3278 2HG  LYS A 216      27.712 -13.604 -13.301  1.00  0.81           H  
ATOM   3279 1HD  LYS A 216      27.113 -11.365 -14.158  1.00  0.81           H  
ATOM   3280 2HD  LYS A 216      25.715 -11.337 -13.072  1.00  0.81           H  
ATOM   3281 1HE  LYS A 216      27.167 -11.408 -11.119  1.00  0.81           H  
ATOM   3282 2HE  LYS A 216      28.603 -11.544 -12.152  1.00  0.81           H  
ATOM   3283 1HZ  LYS A 216      28.257  -9.289 -11.399  1.00  0.81           H  
ATOM   3284 2HZ  LYS A 216      28.090  -9.360 -13.038  1.00  0.81           H  
ATOM   3285 3HZ  LYS A 216      26.754  -9.242 -12.078  1.00  0.81           H  
ATOM   3286  N   ALA A 217      28.703 -13.820 -15.817  1.00  0.79           N  
ATOM   3287  CA  ALA A 217      29.954 -14.565 -15.995  1.00  0.79           C  
ATOM   3288  C   ALA A 217      30.498 -15.215 -14.699  1.00  0.79           C  
ATOM   3289  O   ALA A 217      31.615 -14.908 -14.265  1.00  0.79           O  
ATOM   3290  CB  ALA A 217      31.004 -13.645 -16.588  1.00  0.79           C  
ATOM   3291  H   ALA A 217      28.721 -12.811 -15.775  1.00  0.79           H  
ATOM   3292  HA  ALA A 217      29.757 -15.351 -16.710  1.00  0.79           H  
ATOM   3293 1HB  ALA A 217      31.916 -14.200 -16.787  1.00  0.79           H  
ATOM   3294 2HB  ALA A 217      30.635 -13.228 -17.526  1.00  0.79           H  
ATOM   3295 3HB  ALA A 217      31.217 -12.840 -15.892  1.00  0.79           H  
ATOM   3296  N   ILE A 218      29.675 -16.083 -14.099  1.00  0.77           N  
ATOM   3297  CA  ILE A 218      29.969 -16.876 -12.894  1.00  0.77           C  
ATOM   3298  C   ILE A 218      29.575 -18.341 -13.109  1.00  0.77           C  
ATOM   3299  O   ILE A 218      28.455 -18.621 -13.559  1.00  0.77           O  
ATOM   3300  CB  ILE A 218      29.248 -16.350 -11.624  1.00  0.77           C  
ATOM   3301  CG1 ILE A 218      29.665 -14.923 -11.291  1.00  0.77           C  
ATOM   3302  CG2 ILE A 218      29.541 -17.267 -10.428  1.00  0.77           C  
ATOM   3303  CD1 ILE A 218      28.816 -14.324 -10.201  1.00  0.77           C  
ATOM   3304  H   ILE A 218      28.782 -16.218 -14.570  1.00  0.77           H  
ATOM   3305  HA  ILE A 218      31.042 -16.841 -12.713  1.00  0.77           H  
ATOM   3306  HB  ILE A 218      28.189 -16.321 -11.810  1.00  0.77           H  
ATOM   3307 1HG1 ILE A 218      30.703 -14.924 -10.966  1.00  0.77           H  
ATOM   3308 2HG1 ILE A 218      29.586 -14.303 -12.170  1.00  0.77           H  
ATOM   3309 1HG2 ILE A 218      29.016 -16.891  -9.555  1.00  0.77           H  
ATOM   3310 2HG2 ILE A 218      29.203 -18.278 -10.636  1.00  0.77           H  
ATOM   3311 3HG2 ILE A 218      30.618 -17.276 -10.236  1.00  0.77           H  
ATOM   3312 1HD1 ILE A 218      29.147 -13.310  -9.986  1.00  0.77           H  
ATOM   3313 2HD1 ILE A 218      27.786 -14.309 -10.520  1.00  0.77           H  
ATOM   3314 3HD1 ILE A 218      28.902 -14.930  -9.309  1.00  0.77           H  
ATOM   3315  N   TYR A 219      30.465 -19.264 -12.767  1.00  0.75           N  
ATOM   3316  CA  TYR A 219      30.166 -20.689 -12.928  1.00  0.75           C  
ATOM   3317  C   TYR A 219      30.689 -21.535 -11.775  1.00  0.75           C  
ATOM   3318  O   TYR A 219      31.777 -21.293 -11.243  1.00  0.75           O  
ATOM   3319  CB  TYR A 219      30.669 -21.219 -14.257  1.00  0.75           C  
ATOM   3320  CG  TYR A 219      30.412 -22.683 -14.424  1.00  0.75           C  
ATOM   3321  CD1 TYR A 219      29.147 -23.113 -14.746  1.00  0.75           C  
ATOM   3322  CD2 TYR A 219      31.429 -23.593 -14.262  1.00  0.75           C  
ATOM   3323  CE1 TYR A 219      28.886 -24.443 -14.879  1.00  0.75           C  
ATOM   3324  CE2 TYR A 219      31.164 -24.916 -14.409  1.00  0.75           C  
ATOM   3325  CZ  TYR A 219      29.893 -25.341 -14.713  1.00  0.75           C  
ATOM   3326  OH  TYR A 219      29.629 -26.659 -14.847  1.00  0.75           O  
ATOM   3327  H   TYR A 219      31.371 -18.961 -12.404  1.00  0.75           H  
ATOM   3328  HA  TYR A 219      29.084 -20.803 -12.929  1.00  0.75           H  
ATOM   3329 1HB  TYR A 219      30.177 -20.690 -15.075  1.00  0.75           H  
ATOM   3330 2HB  TYR A 219      31.739 -21.041 -14.338  1.00  0.75           H  
ATOM   3331  HD1 TYR A 219      28.357 -22.391 -14.873  1.00  0.75           H  
ATOM   3332  HD2 TYR A 219      32.435 -23.257 -14.015  1.00  0.75           H  
ATOM   3333  HE1 TYR A 219      27.885 -24.780 -15.115  1.00  0.75           H  
ATOM   3334  HE2 TYR A 219      31.961 -25.634 -14.284  1.00  0.75           H  
ATOM   3335  HH  TYR A 219      30.391 -27.164 -14.553  1.00  0.75           H  
ATOM   3336  N   SER A 220      29.876 -22.504 -11.367  1.00  0.73           N  
ATOM   3337  CA  SER A 220      30.211 -23.334 -10.231  1.00  0.73           C  
ATOM   3338  C   SER A 220      29.936 -24.831 -10.357  1.00  0.73           C  
ATOM   3339  O   SER A 220      28.808 -25.272 -10.601  1.00  0.73           O  
ATOM   3340  CB  SER A 220      29.406 -22.831  -9.103  1.00  0.73           C  
ATOM   3341  OG  SER A 220      29.636 -23.594  -7.969  1.00  0.73           O  
ATOM   3342  H   SER A 220      28.981 -22.632 -11.839  1.00  0.73           H  
ATOM   3343  HA  SER A 220      31.273 -23.207 -10.020  1.00  0.73           H  
ATOM   3344 1HB  SER A 220      29.629 -21.781  -8.909  1.00  0.73           H  
ATOM   3345 2HB  SER A 220      28.406 -22.893  -9.422  1.00  0.73           H  
ATOM   3346  HG  SER A 220      30.545 -23.356  -7.711  1.00  0.73           H  
ATOM   3347  N   ILE A 221      30.994 -25.609 -10.173  1.00  0.72           N  
ATOM   3348  CA  ILE A 221      30.938 -27.062 -10.248  1.00  0.72           C  
ATOM   3349  C   ILE A 221      32.072 -27.658  -9.418  1.00  0.72           C  
ATOM   3350  O   ILE A 221      33.130 -27.040  -9.269  1.00  0.72           O  
ATOM   3351  CB  ILE A 221      31.051 -27.531 -11.697  1.00  0.72           C  
ATOM   3352  CG1 ILE A 221      30.711 -29.020 -11.816  1.00  0.72           C  
ATOM   3353  CG2 ILE A 221      32.464 -27.294 -12.171  1.00  0.72           C  
ATOM   3354  CD1 ILE A 221      30.486 -29.485 -13.216  1.00  0.72           C  
ATOM   3355  H   ILE A 221      31.882 -25.167  -9.973  1.00  0.72           H  
ATOM   3356  HA  ILE A 221      29.985 -27.406  -9.839  1.00  0.72           H  
ATOM   3357  HB  ILE A 221      30.345 -26.982 -12.307  1.00  0.72           H  
ATOM   3358 1HG1 ILE A 221      31.527 -29.589 -11.415  1.00  0.72           H  
ATOM   3359 2HG1 ILE A 221      29.818 -29.236 -11.234  1.00  0.72           H  
ATOM   3360 1HG2 ILE A 221      32.559 -27.615 -13.191  1.00  0.72           H  
ATOM   3361 2HG2 ILE A 221      32.707 -26.234 -12.097  1.00  0.72           H  
ATOM   3362 3HG2 ILE A 221      33.149 -27.862 -11.548  1.00  0.72           H  
ATOM   3363 1HD1 ILE A 221      30.294 -30.535 -13.191  1.00  0.72           H  
ATOM   3364 2HD1 ILE A 221      29.645 -28.968 -13.661  1.00  0.72           H  
ATOM   3365 3HD1 ILE A 221      31.368 -29.304 -13.794  1.00  0.72           H  
ATOM   3366  N   ASN A 222      31.907 -28.862  -8.894  1.00  0.73           N  
ATOM   3367  CA  ASN A 222      33.036 -29.417  -8.174  1.00  0.73           C  
ATOM   3368  C   ASN A 222      34.077 -29.896  -9.166  1.00  0.73           C  
ATOM   3369  O   ASN A 222      34.037 -31.038  -9.632  1.00  0.73           O  
ATOM   3370  CB  ASN A 222      32.654 -30.582  -7.302  1.00  0.73           C  
ATOM   3371  CG  ASN A 222      33.817 -31.039  -6.410  1.00  0.73           C  
ATOM   3372  OD1 ASN A 222      35.019 -30.807  -6.680  1.00  0.73           O  
ATOM   3373  ND2 ASN A 222      33.471 -31.709  -5.334  1.00  0.73           N  
ATOM   3374  H   ASN A 222      31.038 -29.367  -8.995  1.00  0.73           H  
ATOM   3375  HA  ASN A 222      33.485 -28.636  -7.557  1.00  0.73           H  
ATOM   3376 1HB  ASN A 222      31.802 -30.343  -6.702  1.00  0.73           H  
ATOM   3377 2HB  ASN A 222      32.369 -31.417  -7.939  1.00  0.73           H  
ATOM   3378 1HD2 ASN A 222      34.175 -32.043  -4.705  1.00  0.73           H  
ATOM   3379 2HD2 ASN A 222      32.508 -31.897  -5.146  1.00  0.73           H  
ATOM   3380  N   GLU A 223      35.046 -29.032  -9.416  1.00  0.73           N  
ATOM   3381  CA  GLU A 223      36.101 -29.239 -10.402  1.00  0.73           C  
ATOM   3382  C   GLU A 223      36.986 -30.436 -10.074  1.00  0.73           C  
ATOM   3383  O   GLU A 223      37.700 -30.943 -10.947  1.00  0.73           O  
ATOM   3384  CB  GLU A 223      36.948 -27.979 -10.566  1.00  0.73           C  
ATOM   3385  CG  GLU A 223      36.198 -26.804 -11.198  1.00  0.73           C  
ATOM   3386  CD  GLU A 223      37.063 -25.595 -11.395  1.00  0.73           C  
ATOM   3387  OE1 GLU A 223      38.202 -25.630 -11.009  1.00  0.73           O  
ATOM   3388  OE2 GLU A 223      36.596 -24.624 -11.950  1.00  0.73           O  
ATOM   3389  H   GLU A 223      34.941 -28.124  -8.969  1.00  0.73           H  
ATOM   3390  HA  GLU A 223      35.630 -29.436 -11.353  1.00  0.73           H  
ATOM   3391 1HB  GLU A 223      37.321 -27.662  -9.593  1.00  0.73           H  
ATOM   3392 2HB  GLU A 223      37.811 -28.204 -11.194  1.00  0.73           H  
ATOM   3393 1HG  GLU A 223      35.805 -27.114 -12.164  1.00  0.73           H  
ATOM   3394 2HG  GLU A 223      35.354 -26.544 -10.563  1.00  0.73           H  
ATOM   3395  N   GLY A 224      36.968 -30.888  -8.817  1.00  0.74           N  
ATOM   3396  CA  GLY A 224      37.776 -32.026  -8.399  1.00  0.74           C  
ATOM   3397  C   GLY A 224      37.381 -33.300  -9.153  1.00  0.74           C  
ATOM   3398  O   GLY A 224      38.155 -34.257  -9.215  1.00  0.74           O  
ATOM   3399  H   GLY A 224      36.330 -30.477  -8.136  1.00  0.74           H  
ATOM   3400 1HA  GLY A 224      38.829 -31.806  -8.568  1.00  0.74           H  
ATOM   3401 2HA  GLY A 224      37.644 -32.182  -7.329  1.00  0.74           H  
ATOM   3402  N   ASN A 225      36.186 -33.293  -9.755  1.00  0.74           N  
ATOM   3403  CA  ASN A 225      35.676 -34.422 -10.507  1.00  0.74           C  
ATOM   3404  C   ASN A 225      35.857 -34.256 -12.017  1.00  0.74           C  
ATOM   3405  O   ASN A 225      35.267 -35.014 -12.788  1.00  0.74           O  
ATOM   3406  CB  ASN A 225      34.216 -34.632 -10.182  1.00  0.74           C  
ATOM   3407  CG  ASN A 225      34.003 -35.063  -8.757  1.00  0.74           C  
ATOM   3408  OD1 ASN A 225      34.763 -35.869  -8.206  1.00  0.74           O  
ATOM   3409  ND2 ASN A 225      32.976 -34.528  -8.142  1.00  0.74           N  
ATOM   3410  H   ASN A 225      35.587 -32.467  -9.678  1.00  0.74           H  
ATOM   3411  HA  ASN A 225      36.233 -35.311 -10.210  1.00  0.74           H  
ATOM   3412 1HB  ASN A 225      33.674 -33.697 -10.351  1.00  0.74           H  
ATOM   3413 2HB  ASN A 225      33.794 -35.384 -10.852  1.00  0.74           H  
ATOM   3414 1HD2 ASN A 225      32.784 -34.764  -7.190  1.00  0.74           H  
ATOM   3415 2HD2 ASN A 225      32.388 -33.885  -8.632  1.00  0.74           H  
ATOM   3416  N   THR A 226      36.702 -33.309 -12.455  1.00  0.74           N  
ATOM   3417  CA  THR A 226      36.907 -33.087 -13.893  1.00  0.74           C  
ATOM   3418  C   THR A 226      37.180 -34.357 -14.677  1.00  0.74           C  
ATOM   3419  O   THR A 226      36.615 -34.577 -15.750  1.00  0.74           O  
ATOM   3420  CB  THR A 226      38.069 -32.126 -14.191  1.00  0.74           C  
ATOM   3421  OG1 THR A 226      37.822 -30.847 -13.603  1.00  0.74           O  
ATOM   3422  CG2 THR A 226      38.215 -31.980 -15.709  1.00  0.74           C  
ATOM   3423  H   THR A 226      37.167 -32.687 -11.792  1.00  0.74           H  
ATOM   3424  HA  THR A 226      36.019 -32.653 -14.284  1.00  0.74           H  
ATOM   3425  HB  THR A 226      38.992 -32.529 -13.776  1.00  0.74           H  
ATOM   3426  HG1 THR A 226      37.834 -30.936 -12.626  1.00  0.74           H  
ATOM   3427 1HG2 THR A 226      39.039 -31.306 -15.931  1.00  0.74           H  
ATOM   3428 2HG2 THR A 226      38.413 -32.957 -16.151  1.00  0.74           H  
ATOM   3429 3HG2 THR A 226      37.296 -31.576 -16.124  1.00  0.74           H  
ATOM   3430  N   LEU A 227      38.012 -35.215 -14.109  1.00  0.74           N  
ATOM   3431  CA  LEU A 227      38.455 -36.455 -14.724  1.00  0.74           C  
ATOM   3432  C   LEU A 227      37.316 -37.428 -15.022  1.00  0.74           C  
ATOM   3433  O   LEU A 227      37.480 -38.358 -15.819  1.00  0.74           O  
ATOM   3434  CB  LEU A 227      39.434 -37.152 -13.783  1.00  0.74           C  
ATOM   3435  CG  LEU A 227      40.744 -36.434 -13.548  1.00  0.74           C  
ATOM   3436  CD1 LEU A 227      41.530 -37.191 -12.488  1.00  0.74           C  
ATOM   3437  CD2 LEU A 227      41.505 -36.334 -14.856  1.00  0.74           C  
ATOM   3438  H   LEU A 227      38.387 -34.964 -13.206  1.00  0.74           H  
ATOM   3439  HA  LEU A 227      38.956 -36.212 -15.659  1.00  0.74           H  
ATOM   3440 1HB  LEU A 227      38.949 -37.274 -12.817  1.00  0.74           H  
ATOM   3441 2HB  LEU A 227      39.655 -38.142 -14.179  1.00  0.74           H  
ATOM   3442  HG  LEU A 227      40.549 -35.429 -13.169  1.00  0.74           H  
ATOM   3443 1HD1 LEU A 227      42.473 -36.679 -12.297  1.00  0.74           H  
ATOM   3444 2HD1 LEU A 227      40.946 -37.233 -11.567  1.00  0.74           H  
ATOM   3445 3HD1 LEU A 227      41.731 -38.203 -12.838  1.00  0.74           H  
ATOM   3446 1HD2 LEU A 227      42.448 -35.814 -14.690  1.00  0.74           H  
ATOM   3447 2HD2 LEU A 227      41.705 -37.335 -15.238  1.00  0.74           H  
ATOM   3448 3HD2 LEU A 227      40.908 -35.781 -15.582  1.00  0.74           H  
ATOM   3449  N   TYR A 228      36.185 -37.263 -14.337  1.00  0.76           N  
ATOM   3450  CA  TYR A 228      35.080 -38.172 -14.510  1.00  0.76           C  
ATOM   3451  C   TYR A 228      33.913 -37.532 -15.264  1.00  0.76           C  
ATOM   3452  O   TYR A 228      32.857 -38.147 -15.430  1.00  0.76           O  
ATOM   3453  CB  TYR A 228      34.662 -38.655 -13.132  1.00  0.76           C  
ATOM   3454  CG  TYR A 228      35.821 -39.277 -12.427  1.00  0.76           C  
ATOM   3455  CD1 TYR A 228      36.458 -38.561 -11.425  1.00  0.76           C  
ATOM   3456  CD2 TYR A 228      36.290 -40.522 -12.795  1.00  0.76           C  
ATOM   3457  CE1 TYR A 228      37.551 -39.093 -10.783  1.00  0.76           C  
ATOM   3458  CE2 TYR A 228      37.390 -41.053 -12.154  1.00  0.76           C  
ATOM   3459  CZ  TYR A 228      38.017 -40.346 -11.152  1.00  0.76           C  
ATOM   3460  OH  TYR A 228      39.113 -40.883 -10.517  1.00  0.76           O  
ATOM   3461  H   TYR A 228      36.063 -36.468 -13.713  1.00  0.76           H  
ATOM   3462  HA  TYR A 228      35.422 -39.020 -15.087  1.00  0.76           H  
ATOM   3463 1HB  TYR A 228      34.299 -37.812 -12.536  1.00  0.76           H  
ATOM   3464 2HB  TYR A 228      33.863 -39.391 -13.208  1.00  0.76           H  
ATOM   3465  HD1 TYR A 228      36.088 -37.573 -11.148  1.00  0.76           H  
ATOM   3466  HD2 TYR A 228      35.803 -41.080 -13.590  1.00  0.76           H  
ATOM   3467  HE1 TYR A 228      38.049 -38.528  -9.994  1.00  0.76           H  
ATOM   3468  HE2 TYR A 228      37.768 -42.031 -12.442  1.00  0.76           H  
ATOM   3469  HH  TYR A 228      39.433 -40.265  -9.855  1.00  0.76           H  
ATOM   3470  N   TRP A 229      34.081 -36.305 -15.745  1.00  0.77           N  
ATOM   3471  CA  TRP A 229      32.985 -35.645 -16.452  1.00  0.77           C  
ATOM   3472  C   TRP A 229      32.908 -36.144 -17.880  1.00  0.77           C  
ATOM   3473  O   TRP A 229      33.913 -36.570 -18.454  1.00  0.77           O  
ATOM   3474  CB  TRP A 229      33.155 -34.143 -16.482  1.00  0.77           C  
ATOM   3475  CG  TRP A 229      33.004 -33.453 -15.211  1.00  0.77           C  
ATOM   3476  CD1 TRP A 229      32.372 -33.858 -14.076  1.00  0.77           C  
ATOM   3477  CD2 TRP A 229      33.548 -32.168 -14.935  1.00  0.77           C  
ATOM   3478  NE1 TRP A 229      32.516 -32.902 -13.106  1.00  0.77           N  
ATOM   3479  CE2 TRP A 229      33.253 -31.870 -13.620  1.00  0.77           C  
ATOM   3480  CE3 TRP A 229      34.282 -31.261 -15.692  1.00  0.77           C  
ATOM   3481  CZ2 TRP A 229      33.684 -30.713 -13.038  1.00  0.77           C  
ATOM   3482  CZ3 TRP A 229      34.714 -30.108 -15.109  1.00  0.77           C  
ATOM   3483  CH2 TRP A 229      34.428 -29.838 -13.819  1.00  0.77           C  
ATOM   3484  H   TRP A 229      34.968 -35.812 -15.628  1.00  0.77           H  
ATOM   3485  HA  TRP A 229      32.048 -35.880 -15.949  1.00  0.77           H  
ATOM   3486 1HB  TRP A 229      34.165 -33.934 -16.808  1.00  0.77           H  
ATOM   3487 2HB  TRP A 229      32.484 -33.715 -17.209  1.00  0.77           H  
ATOM   3488  HD1 TRP A 229      31.844 -34.805 -13.955  1.00  0.77           H  
ATOM   3489  HE1 TRP A 229      32.152 -32.948 -12.168  1.00  0.77           H  
ATOM   3490  HE3 TRP A 229      34.516 -31.473 -16.715  1.00  0.77           H  
ATOM   3491  HZ2 TRP A 229      33.469 -30.478 -12.006  1.00  0.77           H  
ATOM   3492  HZ3 TRP A 229      35.295 -29.411 -15.711  1.00  0.77           H  
ATOM   3493  HH2 TRP A 229      34.789 -28.908 -13.392  1.00  0.77           H  
ATOM   3494  N   ASN A 230      31.730 -36.085 -18.481  1.00  0.79           N  
ATOM   3495  CA  ASN A 230      31.652 -36.510 -19.865  1.00  0.79           C  
ATOM   3496  C   ASN A 230      32.135 -35.384 -20.777  1.00  0.79           C  
ATOM   3497  O   ASN A 230      32.424 -34.277 -20.307  1.00  0.79           O  
ATOM   3498  CB  ASN A 230      30.235 -36.965 -20.191  1.00  0.79           C  
ATOM   3499  CG  ASN A 230      29.217 -35.885 -20.190  1.00  0.79           C  
ATOM   3500  OD1 ASN A 230      29.514 -34.728 -20.504  1.00  0.79           O  
ATOM   3501  ND2 ASN A 230      28.001 -36.235 -19.826  1.00  0.79           N  
ATOM   3502  H   ASN A 230      30.913 -35.750 -17.992  1.00  0.79           H  
ATOM   3503  HA  ASN A 230      32.324 -37.358 -20.010  1.00  0.79           H  
ATOM   3504 1HB  ASN A 230      30.228 -37.445 -21.170  1.00  0.79           H  
ATOM   3505 2HB  ASN A 230      29.931 -37.719 -19.463  1.00  0.79           H  
ATOM   3506 1HD2 ASN A 230      27.268 -35.551 -19.797  1.00  0.79           H  
ATOM   3507 2HD2 ASN A 230      27.809 -37.187 -19.576  1.00  0.79           H  
ATOM   3508  N   GLU A 231      32.178 -35.653 -22.079  1.00  0.80           N  
ATOM   3509  CA  GLU A 231      32.686 -34.697 -23.059  1.00  0.80           C  
ATOM   3510  C   GLU A 231      31.883 -33.403 -23.164  1.00  0.80           C  
ATOM   3511  O   GLU A 231      32.453 -32.325 -23.369  1.00  0.80           O  
ATOM   3512  CB  GLU A 231      32.755 -35.373 -24.422  1.00  0.80           C  
ATOM   3513  CG  GLU A 231      33.823 -36.459 -24.531  1.00  0.80           C  
ATOM   3514  CD  GLU A 231      33.835 -37.154 -25.877  1.00  0.80           C  
ATOM   3515  OE1 GLU A 231      32.950 -36.909 -26.663  1.00  0.80           O  
ATOM   3516  OE2 GLU A 231      34.733 -37.928 -26.114  1.00  0.80           O  
ATOM   3517  H   GLU A 231      31.897 -36.569 -22.399  1.00  0.80           H  
ATOM   3518  HA  GLU A 231      33.701 -34.431 -22.761  1.00  0.80           H  
ATOM   3519 1HB  GLU A 231      31.790 -35.825 -24.653  1.00  0.80           H  
ATOM   3520 2HB  GLU A 231      32.957 -34.625 -25.189  1.00  0.80           H  
ATOM   3521 1HG  GLU A 231      34.800 -36.008 -24.360  1.00  0.80           H  
ATOM   3522 2HG  GLU A 231      33.653 -37.197 -23.748  1.00  0.80           H  
ATOM   3523  N   THR A 232      30.566 -33.501 -23.020  1.00  0.81           N  
ATOM   3524  CA  THR A 232      29.692 -32.338 -23.128  1.00  0.81           C  
ATOM   3525  C   THR A 232      29.990 -31.345 -22.031  1.00  0.81           C  
ATOM   3526  O   THR A 232      30.094 -30.134 -22.257  1.00  0.81           O  
ATOM   3527  CB  THR A 232      28.228 -32.750 -22.988  1.00  0.81           C  
ATOM   3528  OG1 THR A 232      27.893 -33.644 -24.033  1.00  0.81           O  
ATOM   3529  CG2 THR A 232      27.350 -31.544 -23.037  1.00  0.81           C  
ATOM   3530  H   THR A 232      30.163 -34.408 -22.832  1.00  0.81           H  
ATOM   3531  HA  THR A 232      29.853 -31.860 -24.096  1.00  0.81           H  
ATOM   3532  HB  THR A 232      28.079 -33.248 -22.036  1.00  0.81           H  
ATOM   3533  HG1 THR A 232      28.144 -33.243 -24.883  1.00  0.81           H  
ATOM   3534 1HG2 THR A 232      26.333 -31.847 -22.931  1.00  0.81           H  
ATOM   3535 2HG2 THR A 232      27.611 -30.863 -22.231  1.00  0.81           H  
ATOM   3536 3HG2 THR A 232      27.491 -31.055 -23.982  1.00  0.81           H  
ATOM   3537  N   ILE A 233      30.113 -31.886 -20.833  1.00  0.80           N  
ATOM   3538  CA  ILE A 233      30.347 -31.126 -19.632  1.00  0.80           C  
ATOM   3539  C   ILE A 233      31.722 -30.502 -19.666  1.00  0.80           C  
ATOM   3540  O   ILE A 233      31.865 -29.299 -19.442  1.00  0.80           O  
ATOM   3541  CB  ILE A 233      30.227 -32.050 -18.436  1.00  0.80           C  
ATOM   3542  CG1 ILE A 233      28.830 -32.542 -18.323  1.00  0.80           C  
ATOM   3543  CG2 ILE A 233      30.667 -31.352 -17.148  1.00  0.80           C  
ATOM   3544  CD1 ILE A 233      28.729 -33.668 -17.363  1.00  0.80           C  
ATOM   3545  H   ILE A 233      30.018 -32.899 -20.755  1.00  0.80           H  
ATOM   3546  HA  ILE A 233      29.603 -30.333 -19.563  1.00  0.80           H  
ATOM   3547  HB  ILE A 233      30.853 -32.922 -18.610  1.00  0.80           H  
ATOM   3548 1HG1 ILE A 233      28.208 -31.753 -18.017  1.00  0.80           H  
ATOM   3549 2HG1 ILE A 233      28.480 -32.870 -19.291  1.00  0.80           H  
ATOM   3550 1HG2 ILE A 233      30.584 -32.040 -16.311  1.00  0.80           H  
ATOM   3551 2HG2 ILE A 233      31.696 -31.042 -17.257  1.00  0.80           H  
ATOM   3552 3HG2 ILE A 233      30.044 -30.486 -16.963  1.00  0.80           H  
ATOM   3553 1HD1 ILE A 233      27.689 -34.005 -17.299  1.00  0.80           H  
ATOM   3554 2HD1 ILE A 233      29.350 -34.485 -17.689  1.00  0.80           H  
ATOM   3555 3HD1 ILE A 233      29.073 -33.330 -16.400  1.00  0.80           H  
ATOM   3556  N   ARG A 234      32.741 -31.303 -20.011  1.00  0.78           N  
ATOM   3557  CA  ARG A 234      34.086 -30.760 -20.064  1.00  0.78           C  
ATOM   3558  C   ARG A 234      34.177 -29.665 -21.119  1.00  0.78           C  
ATOM   3559  O   ARG A 234      34.761 -28.615 -20.860  1.00  0.78           O  
ATOM   3560  CB  ARG A 234      35.109 -31.856 -20.358  1.00  0.78           C  
ATOM   3561  CG  ARG A 234      35.313 -32.835 -19.209  1.00  0.78           C  
ATOM   3562  CD  ARG A 234      36.324 -33.895 -19.464  1.00  0.78           C  
ATOM   3563  NE  ARG A 234      37.682 -33.343 -19.537  1.00  0.78           N  
ATOM   3564  CZ  ARG A 234      38.785 -34.042 -19.874  1.00  0.78           C  
ATOM   3565  NH1 ARG A 234      38.697 -35.321 -20.161  1.00  0.78           N  
ATOM   3566  NH2 ARG A 234      39.961 -33.438 -19.916  1.00  0.78           N  
ATOM   3567  H   ARG A 234      32.584 -32.294 -20.205  1.00  0.78           H  
ATOM   3568  HA  ARG A 234      34.319 -30.324 -19.092  1.00  0.78           H  
ATOM   3569 1HB  ARG A 234      34.775 -32.434 -21.224  1.00  0.78           H  
ATOM   3570 2HB  ARG A 234      36.070 -31.408 -20.608  1.00  0.78           H  
ATOM   3571 1HG  ARG A 234      35.649 -32.295 -18.340  1.00  0.78           H  
ATOM   3572 2HG  ARG A 234      34.367 -33.319 -19.003  1.00  0.78           H  
ATOM   3573 1HD  ARG A 234      36.291 -34.622 -18.644  1.00  0.78           H  
ATOM   3574 2HD  ARG A 234      36.099 -34.397 -20.404  1.00  0.78           H  
ATOM   3575  HE  ARG A 234      37.799 -32.361 -19.327  1.00  0.78           H  
ATOM   3576 1HH1 ARG A 234      37.798 -35.785 -20.123  1.00  0.78           H  
ATOM   3577 2HH1 ARG A 234      39.526 -35.839 -20.415  1.00  0.78           H  
ATOM   3578 1HH2 ARG A 234      40.030 -32.451 -19.700  1.00  0.78           H  
ATOM   3579 2HH2 ARG A 234      40.787 -33.958 -20.170  1.00  0.78           H  
ATOM   3580  N   THR A 235      33.528 -29.857 -22.274  1.00  0.77           N  
ATOM   3581  CA  THR A 235      33.576 -28.845 -23.319  1.00  0.77           C  
ATOM   3582  C   THR A 235      32.946 -27.554 -22.836  1.00  0.77           C  
ATOM   3583  O   THR A 235      33.522 -26.474 -22.987  1.00  0.77           O  
ATOM   3584  CB  THR A 235      32.834 -29.298 -24.584  1.00  0.77           C  
ATOM   3585  OG1 THR A 235      33.447 -30.483 -25.110  1.00  0.77           O  
ATOM   3586  CG2 THR A 235      32.880 -28.183 -25.617  1.00  0.77           C  
ATOM   3587  H   THR A 235      33.037 -30.731 -22.464  1.00  0.77           H  
ATOM   3588  HA  THR A 235      34.621 -28.649 -23.567  1.00  0.77           H  
ATOM   3589  HB  THR A 235      31.793 -29.520 -24.335  1.00  0.77           H  
ATOM   3590  HG1 THR A 235      33.265 -31.230 -24.492  1.00  0.77           H  
ATOM   3591 1HG2 THR A 235      32.346 -28.495 -26.513  1.00  0.77           H  
ATOM   3592 2HG2 THR A 235      32.406 -27.293 -25.203  1.00  0.77           H  
ATOM   3593 3HG2 THR A 235      33.916 -27.960 -25.866  1.00  0.77           H  
ATOM   3594  N   PHE A 236      31.773 -27.657 -22.213  1.00  0.77           N  
ATOM   3595  CA  PHE A 236      31.098 -26.473 -21.724  1.00  0.77           C  
ATOM   3596  C   PHE A 236      32.002 -25.702 -20.788  1.00  0.77           C  
ATOM   3597  O   PHE A 236      32.198 -24.497 -20.947  1.00  0.77           O  
ATOM   3598  CB  PHE A 236      29.802 -26.840 -21.001  1.00  0.77           C  
ATOM   3599  CG  PHE A 236      29.098 -25.644 -20.406  1.00  0.77           C  
ATOM   3600  CD1 PHE A 236      28.400 -24.791 -21.224  1.00  0.77           C  
ATOM   3601  CD2 PHE A 236      29.119 -25.376 -19.051  1.00  0.77           C  
ATOM   3602  CE1 PHE A 236      27.744 -23.698 -20.734  1.00  0.77           C  
ATOM   3603  CE2 PHE A 236      28.457 -24.274 -18.559  1.00  0.77           C  
ATOM   3604  CZ  PHE A 236      27.768 -23.435 -19.412  1.00  0.77           C  
ATOM   3605  H   PHE A 236      31.326 -28.570 -22.103  1.00  0.77           H  
ATOM   3606  HA  PHE A 236      30.856 -25.838 -22.578  1.00  0.77           H  
ATOM   3607 1HB  PHE A 236      29.123 -27.334 -21.701  1.00  0.77           H  
ATOM   3608 2HB  PHE A 236      30.015 -27.550 -20.199  1.00  0.77           H  
ATOM   3609  HD1 PHE A 236      28.383 -24.993 -22.267  1.00  0.77           H  
ATOM   3610  HD2 PHE A 236      29.663 -26.036 -18.375  1.00  0.77           H  
ATOM   3611  HE1 PHE A 236      27.202 -23.037 -21.404  1.00  0.77           H  
ATOM   3612  HE2 PHE A 236      28.478 -24.060 -17.507  1.00  0.77           H  
ATOM   3613  HZ  PHE A 236      27.244 -22.556 -19.033  1.00  0.77           H  
ATOM   3614  N   ILE A 237      32.572 -26.405 -19.825  1.00  0.77           N  
ATOM   3615  CA  ILE A 237      33.391 -25.781 -18.809  1.00  0.77           C  
ATOM   3616  C   ILE A 237      34.631 -25.144 -19.421  1.00  0.77           C  
ATOM   3617  O   ILE A 237      35.037 -24.049 -19.018  1.00  0.77           O  
ATOM   3618  CB  ILE A 237      33.687 -26.789 -17.722  1.00  0.77           C  
ATOM   3619  CG1 ILE A 237      32.345 -27.059 -17.110  1.00  0.77           C  
ATOM   3620  CG2 ILE A 237      34.666 -26.224 -16.701  1.00  0.77           C  
ATOM   3621  CD1 ILE A 237      32.299 -28.162 -16.221  1.00  0.77           C  
ATOM   3622  H   ILE A 237      32.400 -27.412 -19.771  1.00  0.77           H  
ATOM   3623  HA  ILE A 237      32.801 -24.993 -18.346  1.00  0.77           H  
ATOM   3624  HB  ILE A 237      34.067 -27.717 -18.162  1.00  0.77           H  
ATOM   3625 1HG1 ILE A 237      32.017 -26.178 -16.615  1.00  0.77           H  
ATOM   3626 2HG1 ILE A 237      31.651 -27.273 -17.916  1.00  0.77           H  
ATOM   3627 1HG2 ILE A 237      34.828 -26.950 -15.905  1.00  0.77           H  
ATOM   3628 2HG2 ILE A 237      35.612 -26.009 -17.196  1.00  0.77           H  
ATOM   3629 3HG2 ILE A 237      34.257 -25.306 -16.275  1.00  0.77           H  
ATOM   3630 1HD1 ILE A 237      31.293 -28.293 -15.867  1.00  0.77           H  
ATOM   3631 2HD1 ILE A 237      32.612 -29.044 -16.753  1.00  0.77           H  
ATOM   3632 3HD1 ILE A 237      32.959 -27.966 -15.401  1.00  0.77           H  
ATOM   3633  N   GLU A 238      35.264 -25.814 -20.376  1.00  0.80           N  
ATOM   3634  CA  GLU A 238      36.409 -25.202 -21.024  1.00  0.80           C  
ATOM   3635  C   GLU A 238      36.008 -23.890 -21.711  1.00  0.80           C  
ATOM   3636  O   GLU A 238      36.750 -22.913 -21.640  1.00  0.80           O  
ATOM   3637  CB  GLU A 238      37.060 -26.153 -22.031  1.00  0.80           C  
ATOM   3638  CG  GLU A 238      37.817 -27.332 -21.400  1.00  0.80           C  
ATOM   3639  CD  GLU A 238      38.389 -28.299 -22.419  1.00  0.80           C  
ATOM   3640  OE1 GLU A 238      38.136 -28.135 -23.591  1.00  0.80           O  
ATOM   3641  OE2 GLU A 238      39.085 -29.204 -22.015  1.00  0.80           O  
ATOM   3642  H   GLU A 238      34.942 -26.738 -20.669  1.00  0.80           H  
ATOM   3643  HA  GLU A 238      37.148 -24.967 -20.254  1.00  0.80           H  
ATOM   3644 1HB  GLU A 238      36.283 -26.569 -22.679  1.00  0.80           H  
ATOM   3645 2HB  GLU A 238      37.752 -25.600 -22.662  1.00  0.80           H  
ATOM   3646 1HG  GLU A 238      38.636 -26.933 -20.802  1.00  0.80           H  
ATOM   3647 2HG  GLU A 238      37.150 -27.863 -20.730  1.00  0.80           H  
ATOM   3648  N   LYS A 239      34.806 -23.831 -22.312  1.00  0.87           N  
ATOM   3649  CA  LYS A 239      34.380 -22.604 -23.002  1.00  0.87           C  
ATOM   3650  C   LYS A 239      34.077 -21.484 -21.994  1.00  0.87           C  
ATOM   3651  O   LYS A 239      34.302 -20.304 -22.266  1.00  0.87           O  
ATOM   3652  CB  LYS A 239      33.157 -22.885 -23.881  1.00  0.87           C  
ATOM   3653  CG  LYS A 239      33.426 -23.855 -25.054  1.00  0.87           C  
ATOM   3654  CD  LYS A 239      34.426 -23.314 -26.053  1.00  0.87           C  
ATOM   3655  CE  LYS A 239      34.643 -24.313 -27.190  1.00  0.87           C  
ATOM   3656  NZ  LYS A 239      35.666 -23.839 -28.169  1.00  0.87           N  
ATOM   3657  H   LYS A 239      34.215 -24.666 -22.343  1.00  0.87           H  
ATOM   3658  HA  LYS A 239      35.197 -22.263 -23.640  1.00  0.87           H  
ATOM   3659 1HB  LYS A 239      32.365 -23.321 -23.267  1.00  0.87           H  
ATOM   3660 2HB  LYS A 239      32.780 -21.949 -24.290  1.00  0.87           H  
ATOM   3661 1HG  LYS A 239      33.823 -24.780 -24.661  1.00  0.87           H  
ATOM   3662 2HG  LYS A 239      32.493 -24.076 -25.563  1.00  0.87           H  
ATOM   3663 1HD  LYS A 239      34.064 -22.370 -26.466  1.00  0.87           H  
ATOM   3664 2HD  LYS A 239      35.378 -23.129 -25.550  1.00  0.87           H  
ATOM   3665 1HE  LYS A 239      34.970 -25.264 -26.766  1.00  0.87           H  
ATOM   3666 2HE  LYS A 239      33.698 -24.468 -27.712  1.00  0.87           H  
ATOM   3667 1HZ  LYS A 239      35.780 -24.527 -28.900  1.00  0.87           H  
ATOM   3668 2HZ  LYS A 239      35.367 -22.966 -28.574  1.00  0.87           H  
ATOM   3669 3HZ  LYS A 239      36.548 -23.705 -27.695  1.00  0.87           H  
ATOM   3670  N   VAL A 240      33.602 -21.870 -20.814  1.00  1.02           N  
ATOM   3671  CA  VAL A 240      33.347 -20.964 -19.694  1.00  1.02           C  
ATOM   3672  C   VAL A 240      34.657 -20.332 -19.187  1.00  1.02           C  
ATOM   3673  O   VAL A 240      34.753 -19.118 -18.952  1.00  1.02           O  
ATOM   3674  CB  VAL A 240      32.644 -21.774 -18.584  1.00  1.02           C  
ATOM   3675  CG1 VAL A 240      32.560 -21.071 -17.368  1.00  1.02           C  
ATOM   3676  CG2 VAL A 240      31.226 -22.076 -19.000  1.00  1.02           C  
ATOM   3677  H   VAL A 240      33.390 -22.862 -20.693  1.00  1.02           H  
ATOM   3678  HA  VAL A 240      32.679 -20.171 -20.033  1.00  1.02           H  
ATOM   3679  HB  VAL A 240      33.190 -22.672 -18.413  1.00  1.02           H  
ATOM   3680 1HG1 VAL A 240      32.061 -21.692 -16.650  1.00  1.02           H  
ATOM   3681 2HG1 VAL A 240      33.557 -20.829 -17.017  1.00  1.02           H  
ATOM   3682 3HG1 VAL A 240      32.000 -20.207 -17.547  1.00  1.02           H  
ATOM   3683 1HG2 VAL A 240      30.751 -22.655 -18.215  1.00  1.02           H  
ATOM   3684 2HG2 VAL A 240      30.683 -21.141 -19.144  1.00  1.02           H  
ATOM   3685 3HG2 VAL A 240      31.211 -22.633 -19.918  1.00  1.02           H  
ATOM   3686  N   LYS A 241      35.686 -21.170 -19.058  1.00  1.28           N  
ATOM   3687  CA  LYS A 241      37.006 -20.735 -18.614  1.00  1.28           C  
ATOM   3688  C   LYS A 241      37.816 -20.000 -19.688  1.00  1.28           C  
ATOM   3689  O   LYS A 241      38.585 -19.090 -19.364  1.00  1.28           O  
ATOM   3690  CB  LYS A 241      37.798 -21.935 -18.119  1.00  1.28           C  
ATOM   3691  CG  LYS A 241      37.280 -22.523 -16.823  1.00  1.28           C  
ATOM   3692  CD  LYS A 241      38.099 -23.722 -16.402  1.00  1.28           C  
ATOM   3693  CE  LYS A 241      37.613 -24.260 -15.081  1.00  1.28           C  
ATOM   3694  NZ  LYS A 241      37.879 -23.302 -13.971  1.00  1.28           N  
ATOM   3695  H   LYS A 241      35.533 -22.162 -19.249  1.00  1.28           H  
ATOM   3696  HA  LYS A 241      36.867 -20.050 -17.780  1.00  1.28           H  
ATOM   3697 1HB  LYS A 241      37.762 -22.722 -18.879  1.00  1.28           H  
ATOM   3698 2HB  LYS A 241      38.839 -21.655 -17.982  1.00  1.28           H  
ATOM   3699 1HG  LYS A 241      37.311 -21.768 -16.037  1.00  1.28           H  
ATOM   3700 2HG  LYS A 241      36.243 -22.837 -16.963  1.00  1.28           H  
ATOM   3701 1HD  LYS A 241      38.008 -24.504 -17.160  1.00  1.28           H  
ATOM   3702 2HD  LYS A 241      39.147 -23.441 -16.312  1.00  1.28           H  
ATOM   3703 1HE  LYS A 241      36.542 -24.435 -15.138  1.00  1.28           H  
ATOM   3704 2HE  LYS A 241      38.114 -25.203 -14.860  1.00  1.28           H  
ATOM   3705 1HZ  LYS A 241      37.519 -23.717 -13.111  1.00  1.28           H  
ATOM   3706 2HZ  LYS A 241      38.866 -23.141 -13.879  1.00  1.28           H  
ATOM   3707 3HZ  LYS A 241      37.408 -22.432 -14.143  1.00  1.28           H  
ATOM   3708  N   GLN A 242      37.646 -20.385 -20.957  1.00  1.69           N  
ATOM   3709  CA  GLN A 242      38.388 -19.798 -22.071  1.00  1.69           C  
ATOM   3710  C   GLN A 242      37.486 -19.070 -23.081  1.00  1.69           C  
ATOM   3711  O   GLN A 242      36.974 -19.696 -24.011  1.00  1.69           O  
ATOM   3712  CB  GLN A 242      39.168 -20.859 -22.838  1.00  1.69           C  
ATOM   3713  CG  GLN A 242      39.856 -20.299 -24.080  1.00  1.69           C  
ATOM   3714  CD  GLN A 242      40.966 -19.306 -23.782  1.00  1.69           C  
ATOM   3715  OE1 GLN A 242      42.007 -19.660 -23.210  1.00  1.69           O  
ATOM   3716  NE2 GLN A 242      40.749 -18.049 -24.163  1.00  1.69           N  
ATOM   3717  H   GLN A 242      37.011 -21.153 -21.160  1.00  1.69           H  
ATOM   3718  HA  GLN A 242      39.125 -19.135 -21.652  1.00  1.69           H  
ATOM   3719 1HB  GLN A 242      39.923 -21.302 -22.190  1.00  1.69           H  
ATOM   3720 2HB  GLN A 242      38.489 -21.654 -23.151  1.00  1.69           H  
ATOM   3721 1HG  GLN A 242      40.278 -21.124 -24.649  1.00  1.69           H  
ATOM   3722 2HG  GLN A 242      39.102 -19.780 -24.680  1.00  1.69           H  
ATOM   3723 1HE2 GLN A 242      41.438 -17.348 -23.995  1.00  1.69           H  
ATOM   3724 2HE2 GLN A 242      39.859 -17.787 -24.615  1.00  1.69           H  
ATOM   3725  N   PRO A 243      37.328 -17.741 -22.945  1.00  2.29           N  
ATOM   3726  CA  PRO A 243      36.473 -16.858 -23.710  1.00  2.29           C  
ATOM   3727  C   PRO A 243      37.075 -16.507 -25.061  1.00  2.29           C  
ATOM   3728  O   PRO A 243      38.182 -16.943 -25.405  1.00  2.29           O  
ATOM   3729  CB  PRO A 243      36.389 -15.630 -22.816  1.00  2.29           C  
ATOM   3730  CG  PRO A 243      37.714 -15.575 -22.163  1.00  2.29           C  
ATOM   3731  CD  PRO A 243      38.083 -17.010 -21.900  1.00  2.29           C  
ATOM   3732  HA  PRO A 243      35.485 -17.324 -23.834  1.00  2.29           H  
ATOM   3733 1HB  PRO A 243      36.180 -14.744 -23.414  1.00  2.29           H  
ATOM   3734 2HB  PRO A 243      35.556 -15.737 -22.100  1.00  2.29           H  
ATOM   3735 1HG  PRO A 243      38.430 -15.068 -22.827  1.00  2.29           H  
ATOM   3736 2HG  PRO A 243      37.660 -14.989 -21.264  1.00  2.29           H  
ATOM   3737 1HD  PRO A 243      39.166 -17.085 -22.032  1.00  2.29           H  
ATOM   3738 2HD  PRO A 243      37.747 -17.311 -20.903  1.00  2.29           H  
ATOM   3739  N   GLN A 244      36.388 -15.605 -25.755  1.00  3.04           N  
ATOM   3740  CA  GLN A 244      36.741 -15.066 -27.060  1.00  3.04           C  
ATOM   3741  C   GLN A 244      36.637 -16.146 -28.113  1.00  3.04           C  
ATOM   3742  O   GLN A 244      35.659 -16.895 -28.083  1.00  3.04           O  
ATOM   3743  CB  GLN A 244      38.139 -14.441 -27.005  1.00  3.04           C  
ATOM   3744  CG  GLN A 244      38.275 -13.291 -25.974  1.00  3.04           C  
ATOM   3745  CD  GLN A 244      37.535 -11.999 -26.336  1.00  3.04           C  
ATOM   3746  OE1 GLN A 244      37.813 -11.406 -27.383  1.00  3.04           O  
ATOM   3747  NE2 GLN A 244      36.616 -11.543 -25.483  1.00  3.04           N  
ATOM   3748  H   GLN A 244      35.481 -15.304 -25.412  1.00  3.04           H  
ATOM   3749  HA  GLN A 244      36.042 -14.297 -27.328  1.00  3.04           H  
ATOM   3750 1HB  GLN A 244      38.903 -15.185 -26.816  1.00  3.04           H  
ATOM   3751 2HB  GLN A 244      38.357 -13.997 -27.974  1.00  3.04           H  
ATOM   3752 1HG  GLN A 244      37.880 -13.635 -25.021  1.00  3.04           H  
ATOM   3753 2HG  GLN A 244      39.330 -13.051 -25.865  1.00  3.04           H  
ATOM   3754 1HE2 GLN A 244      36.133 -10.689 -25.678  1.00  3.04           H  
ATOM   3755 2HE2 GLN A 244      36.378 -12.045 -24.624  1.00  3.04           H  
ATOM   3756  N   ALA A 245      37.580 -16.271 -29.037  1.00  3.78           N  
ATOM   3757  CA  ALA A 245      37.323 -17.188 -30.146  1.00  3.78           C  
ATOM   3758  C   ALA A 245      35.981 -16.760 -30.764  1.00  3.78           C  
ATOM   3759  O   ALA A 245      35.869 -15.636 -31.248  1.00  3.78           O  
ATOM   3760  CB  ALA A 245      37.327 -18.653 -29.700  1.00  3.78           C  
ATOM   3761  H   ALA A 245      38.412 -15.701 -29.023  1.00  3.78           H  
ATOM   3762  HA  ALA A 245      38.100 -17.055 -30.899  1.00  3.78           H  
ATOM   3763 1HB  ALA A 245      37.140 -19.286 -30.570  1.00  3.78           H  
ATOM   3764 2HB  ALA A 245      38.306 -18.892 -29.283  1.00  3.78           H  
ATOM   3765 3HB  ALA A 245      36.575 -18.859 -28.952  1.00  3.78           H  
ATOM   3766  N   ASP A 246      34.963 -17.619 -30.731  1.00  4.20           N  
ATOM   3767  CA  ASP A 246      33.666 -17.284 -31.327  1.00  4.20           C  
ATOM   3768  C   ASP A 246      32.678 -16.613 -30.349  1.00  4.20           C  
ATOM   3769  O   ASP A 246      31.548 -16.297 -30.727  1.00  4.20           O  
ATOM   3770  CB  ASP A 246      33.022 -18.551 -31.882  1.00  4.20           C  
ATOM   3771  CG  ASP A 246      33.814 -19.150 -33.039  1.00  4.20           C  
ATOM   3772  OD1 ASP A 246      34.308 -18.405 -33.851  1.00  4.20           O  
ATOM   3773  OD2 ASP A 246      33.933 -20.348 -33.087  1.00  4.20           O  
ATOM   3774  H   ASP A 246      35.087 -18.521 -30.300  1.00  4.20           H  
ATOM   3775  HA  ASP A 246      33.842 -16.592 -32.151  1.00  4.20           H  
ATOM   3776 1HB  ASP A 246      32.935 -19.291 -31.087  1.00  4.20           H  
ATOM   3777 2HB  ASP A 246      32.013 -18.322 -32.227  1.00  4.20           H  
ATOM   3778  N   ASN A 247      33.098 -16.416 -29.100  1.00  4.06           N  
ATOM   3779  CA  ASN A 247      32.269 -15.847 -28.033  1.00  4.06           C  
ATOM   3780  C   ASN A 247      32.996 -14.740 -27.258  1.00  4.06           C  
ATOM   3781  O   ASN A 247      33.627 -14.993 -26.222  1.00  4.06           O  
ATOM   3782  CB  ASN A 247      31.828 -16.934 -27.064  1.00  4.06           C  
ATOM   3783  CG  ASN A 247      30.915 -17.970 -27.689  1.00  4.06           C  
ATOM   3784  OD1 ASN A 247      29.718 -17.725 -27.873  1.00  4.06           O  
ATOM   3785  ND2 ASN A 247      31.455 -19.121 -28.004  1.00  4.06           N  
ATOM   3786  H   ASN A 247      34.048 -16.677 -28.863  1.00  4.06           H  
ATOM   3787  HA  ASN A 247      31.385 -15.397 -28.485  1.00  4.06           H  
ATOM   3788 1HB  ASN A 247      32.714 -17.440 -26.674  1.00  4.06           H  
ATOM   3789 2HB  ASN A 247      31.316 -16.477 -26.220  1.00  4.06           H  
ATOM   3790 1HD2 ASN A 247      30.892 -19.839 -28.415  1.00  4.06           H  
ATOM   3791 2HD2 ASN A 247      32.425 -19.280 -27.830  1.00  4.06           H  
ATOM   3792  N   ASN A 248      32.881 -13.493 -27.726  1.00  3.42           N  
ATOM   3793  CA  ASN A 248      33.682 -12.386 -27.179  1.00  3.42           C  
ATOM   3794  C   ASN A 248      33.201 -11.821 -25.839  1.00  3.42           C  
ATOM   3795  O   ASN A 248      32.842 -10.651 -25.720  1.00  3.42           O  
ATOM   3796  CB  ASN A 248      33.786 -11.280 -28.199  1.00  3.42           C  
ATOM   3797  CG  ASN A 248      34.534 -11.713 -29.432  1.00  3.42           C  
ATOM   3798  OD1 ASN A 248      35.538 -12.424 -29.347  1.00  3.42           O  
ATOM   3799  ND2 ASN A 248      34.059 -11.297 -30.578  1.00  3.42           N  
ATOM   3800  H   ASN A 248      32.293 -13.328 -28.533  1.00  3.42           H  
ATOM   3801  HA  ASN A 248      34.678 -12.750 -27.000  1.00  3.42           H  
ATOM   3802 1HB  ASN A 248      32.789 -10.946 -28.484  1.00  3.42           H  
ATOM   3803 2HB  ASN A 248      34.306 -10.430 -27.755  1.00  3.42           H  
ATOM   3804 1HD2 ASN A 248      34.517 -11.558 -31.430  1.00  3.42           H  
ATOM   3805 2HD2 ASN A 248      33.243 -10.720 -30.604  1.00  3.42           H  
ATOM   3806  N   ASN A 249      33.230 -12.687 -24.839  1.00  2.63           N  
ATOM   3807  CA  ASN A 249      32.864 -12.423 -23.458  1.00  2.63           C  
ATOM   3808  C   ASN A 249      34.105 -12.332 -22.568  1.00  2.63           C  
ATOM   3809  O   ASN A 249      35.247 -12.522 -23.009  1.00  2.63           O  
ATOM   3810  CB  ASN A 249      31.944 -13.533 -22.947  1.00  2.63           C  
ATOM   3811  CG  ASN A 249      31.040 -13.146 -21.755  1.00  2.63           C  
ATOM   3812  OD1 ASN A 249      31.172 -12.069 -21.164  1.00  2.63           O  
ATOM   3813  ND2 ASN A 249      30.154 -14.034 -21.401  1.00  2.63           N  
ATOM   3814  H   ASN A 249      33.527 -13.622 -25.079  1.00  2.63           H  
ATOM   3815  HA  ASN A 249      32.346 -11.464 -23.406  1.00  2.63           H  
ATOM   3816 1HB  ASN A 249      31.313 -13.877 -23.767  1.00  2.63           H  
ATOM   3817 2HB  ASN A 249      32.563 -14.380 -22.641  1.00  2.63           H  
ATOM   3818 1HD2 ASN A 249      29.543 -13.855 -20.629  1.00  2.63           H  
ATOM   3819 2HD2 ASN A 249      30.102 -14.896 -21.894  1.00  2.63           H  
ATOM   3820  N   LYS A 250      33.860 -12.020 -21.307  1.00  1.94           N  
ATOM   3821  CA  LYS A 250      34.865 -12.044 -20.263  1.00  1.94           C  
ATOM   3822  C   LYS A 250      34.918 -13.488 -19.757  1.00  1.94           C  
ATOM   3823  O   LYS A 250      33.939 -14.212 -19.935  1.00  1.94           O  
ATOM   3824  CB  LYS A 250      34.479 -11.062 -19.156  1.00  1.94           C  
ATOM   3825  CG  LYS A 250      34.504  -9.603 -19.595  1.00  1.94           C  
ATOM   3826  CD  LYS A 250      34.150  -8.661 -18.448  1.00  1.94           C  
ATOM   3827  CE  LYS A 250      34.190  -7.201 -18.896  1.00  1.94           C  
ATOM   3828  NZ  LYS A 250      33.836  -6.269 -17.788  1.00  1.94           N  
ATOM   3829  H   LYS A 250      32.902 -11.804 -21.060  1.00  1.94           H  
ATOM   3830  HA  LYS A 250      35.826 -11.766 -20.690  1.00  1.94           H  
ATOM   3831 1HB  LYS A 250      33.460 -11.284 -18.831  1.00  1.94           H  
ATOM   3832 2HB  LYS A 250      35.116 -11.176 -18.288  1.00  1.94           H  
ATOM   3833 1HG  LYS A 250      35.501  -9.356 -19.964  1.00  1.94           H  
ATOM   3834 2HG  LYS A 250      33.791  -9.458 -20.406  1.00  1.94           H  
ATOM   3835 1HD  LYS A 250      33.147  -8.894 -18.086  1.00  1.94           H  
ATOM   3836 2HD  LYS A 250      34.856  -8.802 -17.630  1.00  1.94           H  
ATOM   3837 1HE  LYS A 250      35.192  -6.964 -19.250  1.00  1.94           H  
ATOM   3838 2HE  LYS A 250      33.484  -7.060 -19.714  1.00  1.94           H  
ATOM   3839 1HZ  LYS A 250      33.873  -5.316 -18.124  1.00  1.94           H  
ATOM   3840 2HZ  LYS A 250      32.902  -6.474 -17.460  1.00  1.94           H  
ATOM   3841 3HZ  LYS A 250      34.491  -6.384 -17.028  1.00  1.94           H  
ATOM   3842  N   PRO A 251      36.032 -13.965 -19.181  1.00  1.44           N  
ATOM   3843  CA  PRO A 251      36.137 -15.289 -18.592  1.00  1.44           C  
ATOM   3844  C   PRO A 251      35.245 -15.352 -17.371  1.00  1.44           C  
ATOM   3845  O   PRO A 251      35.068 -14.345 -16.681  1.00  1.44           O  
ATOM   3846  CB  PRO A 251      37.624 -15.395 -18.232  1.00  1.44           C  
ATOM   3847  CG  PRO A 251      38.095 -13.947 -18.083  1.00  1.44           C  
ATOM   3848  CD  PRO A 251      37.260 -13.144 -19.080  1.00  1.44           C  
ATOM   3849  HA  PRO A 251      35.844 -16.053 -19.332  1.00  1.44           H  
ATOM   3850 1HB  PRO A 251      37.727 -15.969 -17.295  1.00  1.44           H  
ATOM   3851 2HB  PRO A 251      38.166 -15.957 -18.997  1.00  1.44           H  
ATOM   3852 1HG  PRO A 251      37.948 -13.612 -17.044  1.00  1.44           H  
ATOM   3853 2HG  PRO A 251      39.176 -13.882 -18.284  1.00  1.44           H  
ATOM   3854 1HD  PRO A 251      37.063 -12.165 -18.655  1.00  1.44           H  
ATOM   3855 2HD  PRO A 251      37.765 -13.068 -20.051  1.00  1.44           H  
ATOM   3856  N   PHE A 252      34.720 -16.526 -17.066  1.00  1.11           N  
ATOM   3857  CA  PHE A 252      33.867 -16.645 -15.896  1.00  1.11           C  
ATOM   3858  C   PHE A 252      34.622 -16.803 -14.599  1.00  1.11           C  
ATOM   3859  O   PHE A 252      35.652 -17.481 -14.540  1.00  1.11           O  
ATOM   3860  CB  PHE A 252      32.957 -17.830 -16.048  1.00  1.11           C  
ATOM   3861  CG  PHE A 252      31.913 -17.646 -17.063  1.00  1.11           C  
ATOM   3862  CD1 PHE A 252      32.224 -17.162 -18.324  1.00  1.11           C  
ATOM   3863  CD2 PHE A 252      30.619 -17.997 -16.788  1.00  1.11           C  
ATOM   3864  CE1 PHE A 252      31.258 -17.017 -19.269  1.00  1.11           C  
ATOM   3865  CE2 PHE A 252      29.653 -17.861 -17.730  1.00  1.11           C  
ATOM   3866  CZ  PHE A 252      29.969 -17.364 -18.976  1.00  1.11           C  
ATOM   3867  H   PHE A 252      34.873 -17.344 -17.665  1.00  1.11           H  
ATOM   3868  HA  PHE A 252      33.271 -15.744 -15.829  1.00  1.11           H  
ATOM   3869 1HB  PHE A 252      33.555 -18.679 -16.315  1.00  1.11           H  
ATOM   3870 2HB  PHE A 252      32.476 -18.046 -15.090  1.00  1.11           H  
ATOM   3871  HD1 PHE A 252      33.249 -16.899 -18.565  1.00  1.11           H  
ATOM   3872  HD2 PHE A 252      30.372 -18.390 -15.810  1.00  1.11           H  
ATOM   3873  HE1 PHE A 252      31.515 -16.630 -20.255  1.00  1.11           H  
ATOM   3874  HE2 PHE A 252      28.630 -18.140 -17.498  1.00  1.11           H  
ATOM   3875  HZ  PHE A 252      29.190 -17.254 -19.728  1.00  1.11           H  
ATOM   3876  N   SER A 253      34.092 -16.205 -13.542  1.00  0.91           N  
ATOM   3877  CA  SER A 253      34.672 -16.394 -12.226  1.00  0.91           C  
ATOM   3878  C   SER A 253      34.215 -17.742 -11.704  1.00  0.91           C  
ATOM   3879  O   SER A 253      33.041 -18.092 -11.858  1.00  0.91           O  
ATOM   3880  CB  SER A 253      34.232 -15.299 -11.279  1.00  0.91           C  
ATOM   3881  OG  SER A 253      34.741 -15.517  -9.990  1.00  0.91           O  
ATOM   3882  H   SER A 253      33.250 -15.641 -13.666  1.00  0.91           H  
ATOM   3883  HA  SER A 253      35.760 -16.394 -12.308  1.00  0.91           H  
ATOM   3884 1HB  SER A 253      34.562 -14.330 -11.651  1.00  0.91           H  
ATOM   3885 2HB  SER A 253      33.144 -15.282 -11.242  1.00  0.91           H  
ATOM   3886  HG  SER A 253      34.715 -16.475  -9.853  1.00  0.91           H  
ATOM   3887  N   ALA A 254      35.122 -18.511 -11.110  1.00  0.81           N  
ATOM   3888  CA  ALA A 254      34.705 -19.792 -10.556  1.00  0.81           C  
ATOM   3889  C   ALA A 254      34.435 -19.662  -9.073  1.00  0.81           C  
ATOM   3890  O   ALA A 254      35.232 -19.074  -8.338  1.00  0.81           O  
ATOM   3891  CB  ALA A 254      35.745 -20.865 -10.798  1.00  0.81           C  
ATOM   3892  H   ALA A 254      36.082 -18.205 -11.033  1.00  0.81           H  
ATOM   3893  HA  ALA A 254      33.786 -20.089 -11.045  1.00  0.81           H  
ATOM   3894 1HB  ALA A 254      35.390 -21.815 -10.392  1.00  0.81           H  
ATOM   3895 2HB  ALA A 254      35.914 -20.971 -11.868  1.00  0.81           H  
ATOM   3896 3HB  ALA A 254      36.676 -20.589 -10.309  1.00  0.81           H  
ATOM   3897  N   ARG A 255      33.308 -20.208  -8.651  1.00  0.76           N  
ATOM   3898  CA  ARG A 255      32.919 -20.197  -7.244  1.00  0.76           C  
ATOM   3899  C   ARG A 255      32.369 -21.569  -6.892  1.00  0.76           C  
ATOM   3900  O   ARG A 255      31.811 -22.223  -7.757  1.00  0.76           O  
ATOM   3901  CB  ARG A 255      31.848 -19.128  -6.992  1.00  0.76           C  
ATOM   3902  CG  ARG A 255      32.274 -17.683  -7.343  1.00  0.76           C  
ATOM   3903  CD  ARG A 255      31.231 -16.668  -7.002  1.00  0.76           C  
ATOM   3904  NE  ARG A 255      31.639 -15.321  -7.408  1.00  0.76           N  
ATOM   3905  CZ  ARG A 255      30.899 -14.206  -7.241  1.00  0.76           C  
ATOM   3906  NH1 ARG A 255      29.723 -14.278  -6.678  1.00  0.76           N  
ATOM   3907  NH2 ARG A 255      31.361 -13.037  -7.647  1.00  0.76           N  
ATOM   3908  H   ARG A 255      32.708 -20.649  -9.353  1.00  0.76           H  
ATOM   3909  HA  ARG A 255      33.794 -19.991  -6.626  1.00  0.76           H  
ATOM   3910 1HB  ARG A 255      30.960 -19.362  -7.581  1.00  0.76           H  
ATOM   3911 2HB  ARG A 255      31.559 -19.143  -5.941  1.00  0.76           H  
ATOM   3912 1HG  ARG A 255      33.189 -17.435  -6.806  1.00  0.76           H  
ATOM   3913 2HG  ARG A 255      32.457 -17.614  -8.418  1.00  0.76           H  
ATOM   3914 1HD  ARG A 255      30.301 -16.910  -7.506  1.00  0.76           H  
ATOM   3915 2HD  ARG A 255      31.068 -16.664  -5.926  1.00  0.76           H  
ATOM   3916  HE  ARG A 255      32.547 -15.220  -7.851  1.00  0.76           H  
ATOM   3917 1HH1 ARG A 255      29.366 -15.167  -6.371  1.00  0.76           H  
ATOM   3918 2HH1 ARG A 255      29.167 -13.440  -6.556  1.00  0.76           H  
ATOM   3919 1HH2 ARG A 255      32.272 -12.976  -8.083  1.00  0.76           H  
ATOM   3920 2HH2 ARG A 255      30.805 -12.204  -7.520  1.00  0.76           H  
ATOM   3921  N   TYR A 256      32.529 -22.030  -5.659  1.00  0.74           N  
ATOM   3922  CA  TYR A 256      31.897 -23.292  -5.244  1.00  0.74           C  
ATOM   3923  C   TYR A 256      31.966 -23.439  -3.732  1.00  0.74           C  
ATOM   3924  O   TYR A 256      33.060 -23.353  -3.168  1.00  0.74           O  
ATOM   3925  CB  TYR A 256      32.586 -24.497  -5.941  1.00  0.74           C  
ATOM   3926  CG  TYR A 256      31.998 -25.874  -5.609  1.00  0.74           C  
ATOM   3927  CD1 TYR A 256      30.841 -26.321  -6.241  1.00  0.74           C  
ATOM   3928  CD2 TYR A 256      32.635 -26.691  -4.688  1.00  0.74           C  
ATOM   3929  CE1 TYR A 256      30.325 -27.563  -5.941  1.00  0.74           C  
ATOM   3930  CE2 TYR A 256      32.117 -27.934  -4.393  1.00  0.74           C  
ATOM   3931  CZ  TYR A 256      30.966 -28.367  -5.014  1.00  0.74           C  
ATOM   3932  OH  TYR A 256      30.444 -29.609  -4.707  1.00  0.74           O  
ATOM   3933  H   TYR A 256      33.043 -21.486  -4.982  1.00  0.74           H  
ATOM   3934  HA  TYR A 256      30.840 -23.271  -5.520  1.00  0.74           H  
ATOM   3935 1HB  TYR A 256      32.544 -24.389  -7.022  1.00  0.74           H  
ATOM   3936 2HB  TYR A 256      33.638 -24.511  -5.666  1.00  0.74           H  
ATOM   3937  HD1 TYR A 256      30.338 -25.695  -6.967  1.00  0.74           H  
ATOM   3938  HD2 TYR A 256      33.544 -26.348  -4.195  1.00  0.74           H  
ATOM   3939  HE1 TYR A 256      29.415 -27.906  -6.434  1.00  0.74           H  
ATOM   3940  HE2 TYR A 256      32.617 -28.574  -3.665  1.00  0.74           H  
ATOM   3941  HH  TYR A 256      30.957 -30.004  -3.996  1.00  0.74           H  
ATOM   3942  N   VAL A 257      30.827 -23.678  -3.068  1.00  0.73           N  
ATOM   3943  CA  VAL A 257      30.872 -23.867  -1.619  1.00  0.73           C  
ATOM   3944  C   VAL A 257      30.340 -25.236  -1.194  1.00  0.73           C  
ATOM   3945  O   VAL A 257      30.268 -25.551  -0.006  1.00  0.73           O  
ATOM   3946  CB  VAL A 257      30.134 -22.741  -0.861  1.00  0.73           C  
ATOM   3947  CG1 VAL A 257      30.800 -21.395  -1.128  1.00  0.73           C  
ATOM   3948  CG2 VAL A 257      28.730 -22.669  -1.249  1.00  0.73           C  
ATOM   3949  H   VAL A 257      29.918 -23.719  -3.556  1.00  0.73           H  
ATOM   3950  HA  VAL A 257      31.913 -23.816  -1.306  1.00  0.73           H  
ATOM   3951  HB  VAL A 257      30.202 -22.948   0.202  1.00  0.73           H  
ATOM   3952 1HG1 VAL A 257      30.289 -20.620  -0.564  1.00  0.73           H  
ATOM   3953 2HG1 VAL A 257      31.846 -21.439  -0.821  1.00  0.73           H  
ATOM   3954 3HG1 VAL A 257      30.742 -21.165  -2.190  1.00  0.73           H  
ATOM   3955 1HG2 VAL A 257      28.269 -21.884  -0.689  1.00  0.73           H  
ATOM   3956 2HG2 VAL A 257      28.672 -22.432  -2.283  1.00  0.73           H  
ATOM   3957 3HG2 VAL A 257      28.224 -23.622  -1.055  1.00  0.73           H  
ATOM   3958  N   GLY A 258      29.922 -26.048  -2.153  1.00  0.71           N  
ATOM   3959  CA  GLY A 258      29.458 -27.405  -1.862  1.00  0.71           C  
ATOM   3960  C   GLY A 258      28.014 -27.491  -1.403  1.00  0.71           C  
ATOM   3961  O   GLY A 258      27.198 -28.195  -2.000  1.00  0.71           O  
ATOM   3962  H   GLY A 258      29.943 -25.728  -3.113  1.00  0.71           H  
ATOM   3963 1HA  GLY A 258      29.562 -28.010  -2.753  1.00  0.71           H  
ATOM   3964 2HA  GLY A 258      30.104 -27.848  -1.108  1.00  0.71           H  
ATOM   3965  N   SER A 259      27.709 -26.824  -0.301  1.00  0.69           N  
ATOM   3966  CA  SER A 259      26.347 -26.842   0.207  1.00  0.69           C  
ATOM   3967  C   SER A 259      25.448 -26.349  -0.922  1.00  0.69           C  
ATOM   3968  O   SER A 259      25.679 -25.254  -1.446  1.00  0.69           O  
ATOM   3969  CB  SER A 259      26.247 -25.932   1.414  1.00  0.69           C  
ATOM   3970  OG  SER A 259      27.056 -26.373   2.474  1.00  0.69           O  
ATOM   3971  H   SER A 259      28.454 -26.290   0.145  1.00  0.69           H  
ATOM   3972  HA  SER A 259      26.062 -27.860   0.474  1.00  0.69           H  
ATOM   3973 1HB  SER A 259      26.546 -24.924   1.130  1.00  0.69           H  
ATOM   3974 2HB  SER A 259      25.206 -25.884   1.748  1.00  0.69           H  
ATOM   3975  HG  SER A 259      27.050 -25.628   3.117  1.00  0.69           H  
ATOM   3976  N   MET A 260      24.418 -27.129  -1.285  1.00  0.67           N  
ATOM   3977  CA  MET A 260      23.589 -26.737  -2.419  1.00  0.67           C  
ATOM   3978  C   MET A 260      22.857 -25.464  -2.130  1.00  0.67           C  
ATOM   3979  O   MET A 260      22.742 -24.593  -2.988  1.00  0.67           O  
ATOM   3980  CB  MET A 260      22.590 -27.804  -2.837  1.00  0.67           C  
ATOM   3981  CG  MET A 260      21.841 -27.416  -4.146  1.00  0.67           C  
ATOM   3982  SD  MET A 260      20.668 -28.647  -4.749  1.00  0.67           S  
ATOM   3983  CE  MET A 260      20.280 -28.039  -6.415  1.00  0.67           C  
ATOM   3984  H   MET A 260      24.221 -27.988  -0.781  1.00  0.67           H  
ATOM   3985  HA  MET A 260      24.248 -26.553  -3.268  1.00  0.67           H  
ATOM   3986 1HB  MET A 260      23.104 -28.750  -3.000  1.00  0.67           H  
ATOM   3987 2HB  MET A 260      21.858 -27.954  -2.037  1.00  0.67           H  
ATOM   3988 1HG  MET A 260      21.296 -26.496  -3.959  1.00  0.67           H  
ATOM   3989 2HG  MET A 260      22.570 -27.220  -4.929  1.00  0.67           H  
ATOM   3990 1HE  MET A 260      19.551 -28.698  -6.884  1.00  0.67           H  
ATOM   3991 2HE  MET A 260      19.875 -27.046  -6.364  1.00  0.67           H  
ATOM   3992 3HE  MET A 260      21.186 -28.017  -7.016  1.00  0.67           H  
ATOM   3993  N   VAL A 261      22.370 -25.311  -0.914  1.00  0.65           N  
ATOM   3994  CA  VAL A 261      21.657 -24.077  -0.666  1.00  0.65           C  
ATOM   3995  C   VAL A 261      22.500 -22.834  -0.834  1.00  0.65           C  
ATOM   3996  O   VAL A 261      22.074 -21.889  -1.496  1.00  0.65           O  
ATOM   3997  CB  VAL A 261      21.040 -24.047   0.715  1.00  0.65           C  
ATOM   3998  CG1 VAL A 261      20.573 -22.676   0.977  1.00  0.65           C  
ATOM   3999  CG2 VAL A 261      19.841 -24.942   0.753  1.00  0.65           C  
ATOM   4000  H   VAL A 261      22.465 -26.059  -0.207  1.00  0.65           H  
ATOM   4001  HA  VAL A 261      20.851 -24.019  -1.381  1.00  0.65           H  
ATOM   4002  HB  VAL A 261      21.771 -24.353   1.467  1.00  0.65           H  
ATOM   4003 1HG1 VAL A 261      20.098 -22.632   1.944  1.00  0.65           H  
ATOM   4004 2HG1 VAL A 261      21.406 -21.981   0.951  1.00  0.65           H  
ATOM   4005 3HG1 VAL A 261      19.883 -22.427   0.209  1.00  0.65           H  
ATOM   4006 1HG2 VAL A 261      19.380 -24.906   1.735  1.00  0.65           H  
ATOM   4007 2HG2 VAL A 261      19.129 -24.616   0.015  1.00  0.65           H  
ATOM   4008 3HG2 VAL A 261      20.153 -25.951   0.536  1.00  0.65           H  
ATOM   4009  N   ALA A 262      23.693 -22.800  -0.255  1.00  0.64           N  
ATOM   4010  CA  ALA A 262      24.507 -21.608  -0.420  1.00  0.64           C  
ATOM   4011  C   ALA A 262      24.876 -21.410  -1.886  1.00  0.64           C  
ATOM   4012  O   ALA A 262      24.839 -20.293  -2.407  1.00  0.64           O  
ATOM   4013  CB  ALA A 262      25.725 -21.696   0.446  1.00  0.64           C  
ATOM   4014  H   ALA A 262      24.028 -23.593   0.272  1.00  0.64           H  
ATOM   4015  HA  ALA A 262      23.916 -20.751  -0.117  1.00  0.64           H  
ATOM   4016 1HB  ALA A 262      26.319 -20.792   0.339  1.00  0.64           H  
ATOM   4017 2HB  ALA A 262      25.415 -21.811   1.484  1.00  0.64           H  
ATOM   4018 3HB  ALA A 262      26.296 -22.561   0.146  1.00  0.64           H  
ATOM   4019  N   ASP A 263      25.192 -22.499  -2.585  1.00  0.64           N  
ATOM   4020  CA  ASP A 263      25.510 -22.377  -3.999  1.00  0.64           C  
ATOM   4021  C   ASP A 263      24.378 -21.766  -4.816  1.00  0.64           C  
ATOM   4022  O   ASP A 263      24.542 -20.742  -5.491  1.00  0.64           O  
ATOM   4023  CB  ASP A 263      25.815 -23.768  -4.565  1.00  0.64           C  
ATOM   4024  CG  ASP A 263      27.254 -24.348  -4.357  1.00  0.64           C  
ATOM   4025  OD1 ASP A 263      28.152 -23.582  -4.095  1.00  0.64           O  
ATOM   4026  OD2 ASP A 263      27.442 -25.531  -4.557  1.00  0.64           O  
ATOM   4027  H   ASP A 263      25.217 -23.422  -2.147  1.00  0.64           H  
ATOM   4028  HA  ASP A 263      26.390 -21.743  -4.096  1.00  0.64           H  
ATOM   4029 1HB  ASP A 263      25.174 -24.444  -4.012  1.00  0.64           H  
ATOM   4030 2HB  ASP A 263      25.470 -23.854  -5.557  1.00  0.64           H  
ATOM   4031  N   VAL A 264      23.192 -22.312  -4.656  1.00  0.64           N  
ATOM   4032  CA  VAL A 264      22.073 -21.842  -5.428  1.00  0.64           C  
ATOM   4033  C   VAL A 264      21.689 -20.428  -5.017  1.00  0.64           C  
ATOM   4034  O   VAL A 264      21.337 -19.604  -5.865  1.00  0.64           O  
ATOM   4035  CB  VAL A 264      20.908 -22.797  -5.311  1.00  0.64           C  
ATOM   4036  CG1 VAL A 264      19.754 -22.211  -6.027  1.00  0.64           C  
ATOM   4037  CG2 VAL A 264      21.318 -24.120  -5.890  1.00  0.64           C  
ATOM   4038  H   VAL A 264      23.078 -23.114  -4.035  1.00  0.64           H  
ATOM   4039  HA  VAL A 264      22.374 -21.820  -6.476  1.00  0.64           H  
ATOM   4040  HB  VAL A 264      20.635 -22.920  -4.262  1.00  0.64           H  
ATOM   4041 1HG1 VAL A 264      18.897 -22.855  -5.976  1.00  0.64           H  
ATOM   4042 2HG1 VAL A 264      19.540 -21.269  -5.571  1.00  0.64           H  
ATOM   4043 3HG1 VAL A 264      20.026 -22.063  -7.069  1.00  0.64           H  
ATOM   4044 1HG2 VAL A 264      20.491 -24.815  -5.814  1.00  0.64           H  
ATOM   4045 2HG2 VAL A 264      21.599 -23.974  -6.929  1.00  0.64           H  
ATOM   4046 3HG2 VAL A 264      22.171 -24.511  -5.348  1.00  0.64           H  
ATOM   4047  N   HIS A 265      21.733 -20.143  -3.714  1.00  0.65           N  
ATOM   4048  CA  HIS A 265      21.395 -18.819  -3.217  1.00  0.65           C  
ATOM   4049  C   HIS A 265      22.258 -17.787  -3.925  1.00  0.65           C  
ATOM   4050  O   HIS A 265      21.754 -16.755  -4.380  1.00  0.65           O  
ATOM   4051  CB  HIS A 265      21.587 -18.735  -1.710  1.00  0.65           C  
ATOM   4052  CG  HIS A 265      21.074 -17.487  -1.110  1.00  0.65           C  
ATOM   4053  ND1 HIS A 265      19.732 -17.235  -1.013  1.00  0.65           N  
ATOM   4054  CD2 HIS A 265      21.695 -16.430  -0.565  1.00  0.65           C  
ATOM   4055  CE1 HIS A 265      19.540 -16.072  -0.426  1.00  0.65           C  
ATOM   4056  NE2 HIS A 265      20.716 -15.559  -0.136  1.00  0.65           N  
ATOM   4057  H   HIS A 265      22.007 -20.856  -3.038  1.00  0.65           H  
ATOM   4058  HA  HIS A 265      20.362 -18.590  -3.432  1.00  0.65           H  
ATOM   4059 1HB  HIS A 265      21.078 -19.572  -1.235  1.00  0.65           H  
ATOM   4060 2HB  HIS A 265      22.648 -18.826  -1.473  1.00  0.65           H  
ATOM   4061  HD1 HIS A 265      19.022 -17.863  -1.365  1.00  0.65           H  
ATOM   4062  HD2 HIS A 265      22.748 -16.191  -0.420  1.00  0.65           H  
ATOM   4063  HE1 HIS A 265      18.532 -15.697  -0.256  1.00  0.65           H  
ATOM   4064  N   ARG A 266      23.556 -18.070  -4.063  1.00  0.66           N  
ATOM   4065  CA  ARG A 266      24.432 -17.137  -4.746  1.00  0.66           C  
ATOM   4066  C   ARG A 266      23.898 -16.890  -6.162  1.00  0.66           C  
ATOM   4067  O   ARG A 266      23.861 -15.746  -6.610  1.00  0.66           O  
ATOM   4068  CB  ARG A 266      25.851 -17.687  -4.753  1.00  0.66           C  
ATOM   4069  CG  ARG A 266      26.508 -17.666  -3.366  1.00  0.66           C  
ATOM   4070  CD  ARG A 266      27.835 -18.342  -3.334  1.00  0.66           C  
ATOM   4071  NE  ARG A 266      28.340 -18.447  -1.971  1.00  0.66           N  
ATOM   4072  CZ  ARG A 266      29.030 -17.492  -1.321  1.00  0.66           C  
ATOM   4073  NH1 ARG A 266      29.319 -16.360  -1.921  1.00  0.66           N  
ATOM   4074  NH2 ARG A 266      29.416 -17.690  -0.073  1.00  0.66           N  
ATOM   4075  H   ARG A 266      23.943 -18.934  -3.669  1.00  0.66           H  
ATOM   4076  HA  ARG A 266      24.430 -16.193  -4.202  1.00  0.66           H  
ATOM   4077 1HB  ARG A 266      25.851 -18.712  -5.104  1.00  0.66           H  
ATOM   4078 2HB  ARG A 266      26.472 -17.107  -5.432  1.00  0.66           H  
ATOM   4079 1HG  ARG A 266      26.662 -16.628  -3.075  1.00  0.66           H  
ATOM   4080 2HG  ARG A 266      25.857 -18.135  -2.643  1.00  0.66           H  
ATOM   4081 1HD  ARG A 266      27.728 -19.354  -3.734  1.00  0.66           H  
ATOM   4082 2HD  ARG A 266      28.555 -17.785  -3.930  1.00  0.66           H  
ATOM   4083  HE  ARG A 266      28.136 -19.301  -1.470  1.00  0.66           H  
ATOM   4084 1HH1 ARG A 266      29.020 -16.204  -2.870  1.00  0.66           H  
ATOM   4085 2HH1 ARG A 266      29.837 -15.644  -1.429  1.00  0.66           H  
ATOM   4086 1HH2 ARG A 266      29.183 -18.551   0.400  1.00  0.66           H  
ATOM   4087 2HH2 ARG A 266      29.933 -16.972   0.413  1.00  0.66           H  
ATOM   4088  N   THR A 267      23.390 -17.924  -6.842  1.00  0.66           N  
ATOM   4089  CA  THR A 267      22.797 -17.643  -8.153  1.00  0.66           C  
ATOM   4090  C   THR A 267      21.586 -16.743  -8.086  1.00  0.66           C  
ATOM   4091  O   THR A 267      21.440 -15.841  -8.914  1.00  0.66           O  
ATOM   4092  CB  THR A 267      22.357 -18.839  -8.957  1.00  0.66           C  
ATOM   4093  OG1 THR A 267      23.423 -19.590  -9.300  1.00  0.66           O  
ATOM   4094  CG2 THR A 267      21.723 -18.283 -10.181  1.00  0.66           C  
ATOM   4095  H   THR A 267      23.441 -18.870  -6.455  1.00  0.66           H  
ATOM   4096  HA  THR A 267      23.549 -17.135  -8.747  1.00  0.66           H  
ATOM   4097  HB  THR A 267      21.646 -19.453  -8.404  1.00  0.66           H  
ATOM   4098  HG1 THR A 267      23.132 -20.294  -9.885  1.00  0.66           H  
ATOM   4099 1HG2 THR A 267      21.432 -19.057 -10.781  1.00  0.66           H  
ATOM   4100 2HG2 THR A 267      20.860 -17.676  -9.914  1.00  0.66           H  
ATOM   4101 3HG2 THR A 267      22.433 -17.684 -10.707  1.00  0.66           H  
ATOM   4102  N   PHE A 268      20.728 -16.931  -7.099  1.00  0.67           N  
ATOM   4103  CA  PHE A 268      19.546 -16.082  -7.028  1.00  0.67           C  
ATOM   4104  C   PHE A 268      19.934 -14.624  -6.796  1.00  0.67           C  
ATOM   4105  O   PHE A 268      19.183 -13.716  -7.150  1.00  0.67           O  
ATOM   4106  CB  PHE A 268      18.617 -16.501  -5.907  1.00  0.67           C  
ATOM   4107  CG  PHE A 268      17.734 -17.656  -6.150  1.00  0.67           C  
ATOM   4108  CD1 PHE A 268      17.992 -18.859  -5.568  1.00  0.67           C  
ATOM   4109  CD2 PHE A 268      16.604 -17.536  -6.935  1.00  0.67           C  
ATOM   4110  CE1 PHE A 268      17.164 -19.912  -5.765  1.00  0.67           C  
ATOM   4111  CE2 PHE A 268      15.795 -18.617  -7.117  1.00  0.67           C  
ATOM   4112  CZ  PHE A 268      16.094 -19.780  -6.533  1.00  0.67           C  
ATOM   4113  H   PHE A 268      20.897 -17.687  -6.430  1.00  0.67           H  
ATOM   4114  HA  PHE A 268      19.010 -16.152  -7.971  1.00  0.67           H  
ATOM   4115 1HB  PHE A 268      19.214 -16.715  -5.018  1.00  0.67           H  
ATOM   4116 2HB  PHE A 268      18.001 -15.659  -5.671  1.00  0.67           H  
ATOM   4117  HD1 PHE A 268      18.869 -18.968  -4.953  1.00  0.67           H  
ATOM   4118  HD2 PHE A 268      16.367 -16.581  -7.409  1.00  0.67           H  
ATOM   4119  HE1 PHE A 268      17.371 -20.875  -5.315  1.00  0.67           H  
ATOM   4120  HE2 PHE A 268      14.921 -18.566  -7.728  1.00  0.67           H  
ATOM   4121  HZ  PHE A 268      15.486 -20.618  -6.700  1.00  0.67           H  
ATOM   4122  N   LEU A 269      21.104 -14.404  -6.208  1.00  0.66           N  
ATOM   4123  CA  LEU A 269      21.591 -13.059  -5.979  1.00  0.66           C  
ATOM   4124  C   LEU A 269      22.459 -12.513  -7.136  1.00  0.66           C  
ATOM   4125  O   LEU A 269      22.478 -11.300  -7.368  1.00  0.66           O  
ATOM   4126  CB  LEU A 269      22.408 -13.037  -4.697  1.00  0.66           C  
ATOM   4127  CG  LEU A 269      21.677 -13.427  -3.424  1.00  0.66           C  
ATOM   4128  CD1 LEU A 269      22.680 -13.395  -2.298  1.00  0.66           C  
ATOM   4129  CD2 LEU A 269      20.497 -12.492  -3.184  1.00  0.66           C  
ATOM   4130  H   LEU A 269      21.651 -15.204  -5.885  1.00  0.66           H  
ATOM   4131  HA  LEU A 269      20.731 -12.404  -5.859  1.00  0.66           H  
ATOM   4132 1HB  LEU A 269      23.241 -13.732  -4.821  1.00  0.66           H  
ATOM   4133 2HB  LEU A 269      22.816 -12.039  -4.563  1.00  0.66           H  
ATOM   4134  HG  LEU A 269      21.302 -14.447  -3.511  1.00  0.66           H  
ATOM   4135 1HD1 LEU A 269      22.200 -13.679  -1.373  1.00  0.66           H  
ATOM   4136 2HD1 LEU A 269      23.490 -14.091  -2.518  1.00  0.66           H  
ATOM   4137 3HD1 LEU A 269      23.080 -12.389  -2.199  1.00  0.66           H  
ATOM   4138 1HD2 LEU A 269      19.985 -12.789  -2.266  1.00  0.66           H  
ATOM   4139 2HD2 LEU A 269      20.853 -11.468  -3.088  1.00  0.66           H  
ATOM   4140 3HD2 LEU A 269      19.806 -12.561  -4.024  1.00  0.66           H  
ATOM   4141  N   TYR A 270      23.180 -13.391  -7.855  1.00  0.66           N  
ATOM   4142  CA  TYR A 270      24.108 -12.935  -8.899  1.00  0.66           C  
ATOM   4143  C   TYR A 270      23.774 -13.327 -10.356  1.00  0.66           C  
ATOM   4144  O   TYR A 270      24.147 -12.595 -11.269  1.00  0.66           O  
ATOM   4145  CB  TYR A 270      25.530 -13.388  -8.551  1.00  0.66           C  
ATOM   4146  CG  TYR A 270      25.992 -12.848  -7.209  1.00  0.66           C  
ATOM   4147  CD1 TYR A 270      26.146 -13.699  -6.126  1.00  0.66           C  
ATOM   4148  CD2 TYR A 270      26.224 -11.492  -7.056  1.00  0.66           C  
ATOM   4149  CE1 TYR A 270      26.531 -13.208  -4.900  1.00  0.66           C  
ATOM   4150  CE2 TYR A 270      26.613 -10.994  -5.827  1.00  0.66           C  
ATOM   4151  CZ  TYR A 270      26.766 -11.846  -4.751  1.00  0.66           C  
ATOM   4152  OH  TYR A 270      27.154 -11.348  -3.526  1.00  0.66           O  
ATOM   4153  H   TYR A 270      23.136 -14.377  -7.619  1.00  0.66           H  
ATOM   4154  HA  TYR A 270      24.109 -11.847  -8.873  1.00  0.66           H  
ATOM   4155 1HB  TYR A 270      25.579 -14.480  -8.524  1.00  0.66           H  
ATOM   4156 2HB  TYR A 270      26.214 -13.039  -9.313  1.00  0.66           H  
ATOM   4157  HD1 TYR A 270      25.964 -14.754  -6.245  1.00  0.66           H  
ATOM   4158  HD2 TYR A 270      26.096 -10.817  -7.902  1.00  0.66           H  
ATOM   4159  HE1 TYR A 270      26.650 -13.884  -4.055  1.00  0.66           H  
ATOM   4160  HE2 TYR A 270      26.795  -9.925  -5.706  1.00  0.66           H  
ATOM   4161  HH  TYR A 270      27.267 -10.395  -3.588  1.00  0.66           H  
ATOM   4162  N   GLY A 271      23.083 -14.448 -10.597  1.00  0.65           N  
ATOM   4163  CA  GLY A 271      22.785 -14.900 -11.968  1.00  0.65           C  
ATOM   4164  C   GLY A 271      23.716 -15.928 -12.625  1.00  0.65           C  
ATOM   4165  O   GLY A 271      23.628 -16.157 -13.828  1.00  0.65           O  
ATOM   4166  H   GLY A 271      22.726 -15.001  -9.831  1.00  0.65           H  
ATOM   4167 1HA  GLY A 271      21.793 -15.322 -11.958  1.00  0.65           H  
ATOM   4168 2HA  GLY A 271      22.733 -14.026 -12.616  1.00  0.65           H  
ATOM   4169  N   GLY A 272      24.609 -16.553 -11.877  1.00  0.64           N  
ATOM   4170  CA  GLY A 272      25.521 -17.520 -12.501  1.00  0.64           C  
ATOM   4171  C   GLY A 272      24.885 -18.887 -12.754  1.00  0.64           C  
ATOM   4172  O   GLY A 272      23.658 -19.047 -12.696  1.00  0.64           O  
ATOM   4173  H   GLY A 272      24.673 -16.354 -10.891  1.00  0.64           H  
ATOM   4174 1HA  GLY A 272      25.906 -17.116 -13.439  1.00  0.64           H  
ATOM   4175 2HA  GLY A 272      26.380 -17.660 -11.851  1.00  0.64           H  
ATOM   4176  N   LEU A 273      25.741 -19.862 -13.079  1.00  0.64           N  
ATOM   4177  CA  LEU A 273      25.300 -21.238 -13.349  1.00  0.64           C  
ATOM   4178  C   LEU A 273      26.005 -22.274 -12.495  1.00  0.64           C  
ATOM   4179  O   LEU A 273      27.233 -22.352 -12.468  1.00  0.64           O  
ATOM   4180  CB  LEU A 273      25.470 -21.594 -14.840  1.00  0.64           C  
ATOM   4181  CG  LEU A 273      25.224 -23.090 -15.259  1.00  0.64           C  
ATOM   4182  CD1 LEU A 273      23.829 -23.496 -14.990  1.00  0.64           C  
ATOM   4183  CD2 LEU A 273      25.497 -23.207 -16.724  1.00  0.64           C  
ATOM   4184  H   LEU A 273      26.731 -19.616 -13.150  1.00  0.64           H  
ATOM   4185  HA  LEU A 273      24.241 -21.305 -13.114  1.00  0.64           H  
ATOM   4186 1HB  LEU A 273      24.753 -20.997 -15.398  1.00  0.64           H  
ATOM   4187 2HB  LEU A 273      26.463 -21.299 -15.161  1.00  0.64           H  
ATOM   4188  HG  LEU A 273      25.885 -23.746 -14.699  1.00  0.64           H  
ATOM   4189 1HD1 LEU A 273      23.674 -24.524 -15.299  1.00  0.64           H  
ATOM   4190 2HD1 LEU A 273      23.646 -23.418 -13.953  1.00  0.64           H  
ATOM   4191 3HD1 LEU A 273      23.169 -22.848 -15.520  1.00  0.64           H  
ATOM   4192 1HD2 LEU A 273      25.353 -24.219 -17.063  1.00  0.64           H  
ATOM   4193 2HD2 LEU A 273      24.824 -22.557 -17.265  1.00  0.64           H  
ATOM   4194 3HD2 LEU A 273      26.515 -22.904 -16.895  1.00  0.64           H  
ATOM   4195  N   PHE A 274      25.187 -23.060 -11.808  1.00  0.64           N  
ATOM   4196  CA  PHE A 274      25.599 -24.147 -10.949  1.00  0.64           C  
ATOM   4197  C   PHE A 274      25.368 -25.471 -11.594  1.00  0.64           C  
ATOM   4198  O   PHE A 274      24.384 -25.677 -12.312  1.00  0.64           O  
ATOM   4199  CB  PHE A 274      24.880 -24.027  -9.617  1.00  0.64           C  
ATOM   4200  CG  PHE A 274      25.545 -22.961  -8.842  1.00  0.64           C  
ATOM   4201  CD1 PHE A 274      25.305 -21.676  -9.106  1.00  0.64           C  
ATOM   4202  CD2 PHE A 274      26.417 -23.255  -7.847  1.00  0.64           C  
ATOM   4203  CE1 PHE A 274      25.942 -20.649  -8.407  1.00  0.64           C  
ATOM   4204  CE2 PHE A 274      27.058 -22.236  -7.130  1.00  0.64           C  
ATOM   4205  CZ  PHE A 274      26.817 -20.938  -7.419  1.00  0.64           C  
ATOM   4206  H   PHE A 274      24.183 -22.901 -11.898  1.00  0.64           H  
ATOM   4207  HA  PHE A 274      26.666 -24.049 -10.761  1.00  0.64           H  
ATOM   4208 1HB  PHE A 274      23.833 -23.765  -9.769  1.00  0.64           H  
ATOM   4209 2HB  PHE A 274      24.936 -24.968  -9.061  1.00  0.64           H  
ATOM   4210  HD1 PHE A 274      24.617 -21.458  -9.909  1.00  0.64           H  
ATOM   4211  HD2 PHE A 274      26.633 -24.303  -7.610  1.00  0.64           H  
ATOM   4212  HE1 PHE A 274      25.739 -19.609  -8.652  1.00  0.64           H  
ATOM   4213  HE2 PHE A 274      27.764 -22.491  -6.337  1.00  0.64           H  
ATOM   4214  HZ  PHE A 274      27.315 -20.149  -6.864  1.00  0.64           H  
ATOM   4215  N   ALA A 275      26.250 -26.403 -11.317  1.00  0.64           N  
ATOM   4216  CA  ALA A 275      26.036 -27.704 -11.889  1.00  0.64           C  
ATOM   4217  C   ALA A 275      26.453 -28.831 -10.986  1.00  0.64           C  
ATOM   4218  O   ALA A 275      27.497 -28.796 -10.331  1.00  0.64           O  
ATOM   4219  CB  ALA A 275      26.807 -27.773 -13.177  1.00  0.64           C  
ATOM   4220  H   ALA A 275      27.086 -26.177 -10.777  1.00  0.64           H  
ATOM   4221  HA  ALA A 275      24.974 -27.821 -12.084  1.00  0.64           H  
ATOM   4222 1HB  ALA A 275      26.632 -28.725 -13.651  1.00  0.64           H  
ATOM   4223 2HB  ALA A 275      26.474 -26.971 -13.803  1.00  0.64           H  
ATOM   4224 3HB  ALA A 275      27.861 -27.652 -12.969  1.00  0.64           H  
ATOM   4225  N   TYR A 276      25.610 -29.850 -10.992  1.00  0.65           N  
ATOM   4226  CA  TYR A 276      25.825 -31.092 -10.292  1.00  0.65           C  
ATOM   4227  C   TYR A 276      25.509 -32.233 -11.269  1.00  0.65           C  
ATOM   4228  O   TYR A 276      24.443 -32.850 -11.161  1.00  0.65           O  
ATOM   4229  CB  TYR A 276      24.907 -31.153  -9.078  1.00  0.65           C  
ATOM   4230  CG  TYR A 276      25.037 -29.923  -8.152  1.00  0.65           C  
ATOM   4231  CD1 TYR A 276      24.094 -28.902  -8.241  1.00  0.65           C  
ATOM   4232  CD2 TYR A 276      26.073 -29.807  -7.234  1.00  0.65           C  
ATOM   4233  CE1 TYR A 276      24.178 -27.797  -7.446  1.00  0.65           C  
ATOM   4234  CE2 TYR A 276      26.154 -28.670  -6.427  1.00  0.65           C  
ATOM   4235  CZ  TYR A 276      25.205 -27.677  -6.544  1.00  0.65           C  
ATOM   4236  OH  TYR A 276      25.258 -26.551  -5.778  1.00  0.65           O  
ATOM   4237  H   TYR A 276      24.752 -29.758 -11.535  1.00  0.65           H  
ATOM   4238  HA  TYR A 276      26.858 -31.157  -9.963  1.00  0.65           H  
ATOM   4239 1HB  TYR A 276      23.887 -31.235  -9.399  1.00  0.65           H  
ATOM   4240 2HB  TYR A 276      25.136 -32.044  -8.495  1.00  0.65           H  
ATOM   4241  HD1 TYR A 276      23.295 -28.977  -8.945  1.00  0.65           H  
ATOM   4242  HD2 TYR A 276      26.822 -30.594  -7.149  1.00  0.65           H  
ATOM   4243  HE1 TYR A 276      23.439 -27.005  -7.529  1.00  0.65           H  
ATOM   4244  HE2 TYR A 276      26.968 -28.561  -5.702  1.00  0.65           H  
ATOM   4245  HH  TYR A 276      26.141 -26.461  -5.329  1.00  0.65           H  
ATOM   4246  N   PRO A 277      26.352 -32.473 -12.291  1.00  0.67           N  
ATOM   4247  CA  PRO A 277      26.156 -33.440 -13.353  1.00  0.67           C  
ATOM   4248  C   PRO A 277      26.422 -34.868 -12.923  1.00  0.67           C  
ATOM   4249  O   PRO A 277      27.032 -35.115 -11.879  1.00  0.67           O  
ATOM   4250  CB  PRO A 277      27.189 -33.042 -14.381  1.00  0.67           C  
ATOM   4251  CG  PRO A 277      28.301 -32.452 -13.598  1.00  0.67           C  
ATOM   4252  CD  PRO A 277      27.626 -31.726 -12.432  1.00  0.67           C  
ATOM   4253  HA  PRO A 277      25.164 -33.329 -13.786  1.00  0.67           H  
ATOM   4254 1HB  PRO A 277      27.480 -33.951 -14.909  1.00  0.67           H  
ATOM   4255 2HB  PRO A 277      26.746 -32.369 -15.120  1.00  0.67           H  
ATOM   4256 1HG  PRO A 277      28.998 -33.246 -13.282  1.00  0.67           H  
ATOM   4257 2HG  PRO A 277      28.853 -31.791 -14.267  1.00  0.67           H  
ATOM   4258 1HD  PRO A 277      28.252 -31.807 -11.538  1.00  0.67           H  
ATOM   4259 2HD  PRO A 277      27.456 -30.701 -12.732  1.00  0.67           H  
ATOM   4260  N   CYS A 278      25.992 -35.792 -13.766  1.00  0.69           N  
ATOM   4261  CA  CYS A 278      26.360 -37.199 -13.645  1.00  0.69           C  
ATOM   4262  C   CYS A 278      27.831 -37.339 -13.983  1.00  0.69           C  
ATOM   4263  O   CYS A 278      28.436 -36.404 -14.513  1.00  0.69           O  
ATOM   4264  CB  CYS A 278      25.582 -38.045 -14.635  1.00  0.69           C  
ATOM   4265  SG  CYS A 278      26.025 -37.695 -16.347  1.00  0.69           S  
ATOM   4266  H   CYS A 278      25.420 -35.505 -14.569  1.00  0.69           H  
ATOM   4267  HA  CYS A 278      26.183 -37.547 -12.628  1.00  0.69           H  
ATOM   4268 1HB  CYS A 278      25.794 -39.089 -14.441  1.00  0.69           H  
ATOM   4269 2HB  CYS A 278      24.510 -37.889 -14.511  1.00  0.69           H  
ATOM   4270  HG  CYS A 278      25.359 -36.508 -16.374  1.00  0.69           H  
ATOM   4271  N   ASP A 279      28.411 -38.502 -13.708  1.00  0.72           N  
ATOM   4272  CA  ASP A 279      29.811 -38.699 -14.073  1.00  0.72           C  
ATOM   4273  C   ASP A 279      30.124 -40.178 -14.331  1.00  0.72           C  
ATOM   4274  O   ASP A 279      29.292 -41.049 -14.096  1.00  0.72           O  
ATOM   4275  CB  ASP A 279      30.736 -38.087 -12.992  1.00  0.72           C  
ATOM   4276  CG  ASP A 279      30.696 -38.717 -11.590  1.00  0.72           C  
ATOM   4277  OD1 ASP A 279      30.880 -39.916 -11.470  1.00  0.72           O  
ATOM   4278  OD2 ASP A 279      30.505 -37.974 -10.622  1.00  0.72           O  
ATOM   4279  H   ASP A 279      27.873 -39.244 -13.262  1.00  0.72           H  
ATOM   4280  HA  ASP A 279      30.001 -38.161 -15.004  1.00  0.72           H  
ATOM   4281 1HB  ASP A 279      31.747 -38.132 -13.324  1.00  0.72           H  
ATOM   4282 2HB  ASP A 279      30.499 -37.024 -12.893  1.00  0.72           H  
ATOM   4283  N   LYS A 280      31.361 -40.477 -14.720  1.00  0.76           N  
ATOM   4284  CA  LYS A 280      31.784 -41.845 -15.056  1.00  0.76           C  
ATOM   4285  C   LYS A 280      31.648 -42.869 -13.925  1.00  0.76           C  
ATOM   4286  O   LYS A 280      31.687 -44.075 -14.179  1.00  0.76           O  
ATOM   4287  CB  LYS A 280      33.228 -41.845 -15.543  1.00  0.76           C  
ATOM   4288  CG  LYS A 280      33.447 -41.172 -16.891  1.00  0.76           C  
ATOM   4289  CD  LYS A 280      34.921 -41.166 -17.274  1.00  0.76           C  
ATOM   4290  CE  LYS A 280      35.157 -40.372 -18.546  1.00  0.76           C  
ATOM   4291  NZ  LYS A 280      36.606 -40.268 -18.862  1.00  0.76           N  
ATOM   4292  H   LYS A 280      32.015 -39.711 -14.869  1.00  0.76           H  
ATOM   4293  HA  LYS A 280      31.154 -42.188 -15.876  1.00  0.76           H  
ATOM   4294 1HB  LYS A 280      33.844 -41.323 -14.819  1.00  0.76           H  
ATOM   4295 2HB  LYS A 280      33.594 -42.868 -15.607  1.00  0.76           H  
ATOM   4296 1HG  LYS A 280      32.886 -41.709 -17.655  1.00  0.76           H  
ATOM   4297 2HG  LYS A 280      33.085 -40.150 -16.859  1.00  0.76           H  
ATOM   4298 1HD  LYS A 280      35.519 -40.744 -16.477  1.00  0.76           H  
ATOM   4299 2HD  LYS A 280      35.251 -42.189 -17.439  1.00  0.76           H  
ATOM   4300 1HE  LYS A 280      34.647 -40.859 -19.374  1.00  0.76           H  
ATOM   4301 2HE  LYS A 280      34.749 -39.364 -18.419  1.00  0.76           H  
ATOM   4302 1HZ  LYS A 280      36.727 -39.730 -19.705  1.00  0.76           H  
ATOM   4303 2HZ  LYS A 280      37.075 -39.797 -18.085  1.00  0.76           H  
ATOM   4304 3HZ  LYS A 280      36.998 -41.188 -18.986  1.00  0.76           H  
ATOM   4305  N   LYS A 281      31.557 -42.412 -12.677  1.00  0.80           N  
ATOM   4306  CA  LYS A 281      31.440 -43.313 -11.541  1.00  0.80           C  
ATOM   4307  C   LYS A 281      29.995 -43.370 -11.034  1.00  0.80           C  
ATOM   4308  O   LYS A 281      29.648 -44.205 -10.194  1.00  0.80           O  
ATOM   4309  CB  LYS A 281      32.397 -42.867 -10.438  1.00  0.80           C  
ATOM   4310  CG  LYS A 281      33.869 -42.866 -10.865  1.00  0.80           C  
ATOM   4311  CD  LYS A 281      34.336 -44.284 -11.202  1.00  0.80           C  
ATOM   4312  CE  LYS A 281      35.814 -44.332 -11.553  1.00  0.80           C  
ATOM   4313  NZ  LYS A 281      36.264 -45.721 -11.876  1.00  0.80           N  
ATOM   4314  H   LYS A 281      31.504 -41.404 -12.486  1.00  0.80           H  
ATOM   4315  HA  LYS A 281      31.720 -44.316 -11.860  1.00  0.80           H  
ATOM   4316 1HB  LYS A 281      32.135 -41.848 -10.131  1.00  0.80           H  
ATOM   4317 2HB  LYS A 281      32.287 -43.514  -9.570  1.00  0.80           H  
ATOM   4318 1HG  LYS A 281      33.985 -42.234 -11.746  1.00  0.80           H  
ATOM   4319 2HG  LYS A 281      34.488 -42.459 -10.066  1.00  0.80           H  
ATOM   4320 1HD  LYS A 281      34.153 -44.939 -10.349  1.00  0.80           H  
ATOM   4321 2HD  LYS A 281      33.762 -44.660 -12.053  1.00  0.80           H  
ATOM   4322 1HE  LYS A 281      35.987 -43.700 -12.419  1.00  0.80           H  
ATOM   4323 2HE  LYS A 281      36.397 -43.953 -10.713  1.00  0.80           H  
ATOM   4324 1HZ  LYS A 281      37.246 -45.712 -12.110  1.00  0.80           H  
ATOM   4325 2HZ  LYS A 281      36.113 -46.319 -11.075  1.00  0.80           H  
ATOM   4326 3HZ  LYS A 281      35.732 -46.072 -12.662  1.00  0.80           H  
ATOM   4327  N   SER A 282      29.176 -42.441 -11.521  1.00  0.83           N  
ATOM   4328  CA  SER A 282      27.796 -42.261 -11.107  1.00  0.83           C  
ATOM   4329  C   SER A 282      26.922 -41.827 -12.282  1.00  0.83           C  
ATOM   4330  O   SER A 282      26.798 -40.630 -12.534  1.00  0.83           O  
ATOM   4331  CB  SER A 282      27.695 -41.221 -10.009  1.00  0.83           C  
ATOM   4332  OG  SER A 282      26.372 -41.116  -9.537  1.00  0.83           O  
ATOM   4333  H   SER A 282      29.525 -41.819 -12.246  1.00  0.83           H  
ATOM   4334  HA  SER A 282      27.432 -43.200 -10.698  1.00  0.83           H  
ATOM   4335 1HB  SER A 282      28.358 -41.500  -9.191  1.00  0.83           H  
ATOM   4336 2HB  SER A 282      28.033 -40.253 -10.388  1.00  0.83           H  
ATOM   4337  HG  SER A 282      25.873 -40.578 -10.200  1.00  0.83           H  
ATOM   4338  N   PRO A 283      26.345 -42.754 -13.063  1.00  0.84           N  
ATOM   4339  CA  PRO A 283      25.471 -42.476 -14.199  1.00  0.84           C  
ATOM   4340  C   PRO A 283      24.341 -41.510 -13.825  1.00  0.84           C  
ATOM   4341  O   PRO A 283      23.866 -40.738 -14.657  1.00  0.84           O  
ATOM   4342  CB  PRO A 283      24.928 -43.868 -14.530  1.00  0.84           C  
ATOM   4343  CG  PRO A 283      26.034 -44.810 -14.093  1.00  0.84           C  
ATOM   4344  CD  PRO A 283      26.591 -44.187 -12.824  1.00  0.84           C  
ATOM   4345  HA  PRO A 283      26.075 -42.072 -15.027  1.00  0.84           H  
ATOM   4346 1HB  PRO A 283      23.980 -44.032 -13.994  1.00  0.84           H  
ATOM   4347 2HB  PRO A 283      24.702 -43.936 -15.605  1.00  0.84           H  
ATOM   4348 1HG  PRO A 283      25.628 -45.822 -13.930  1.00  0.84           H  
ATOM   4349 2HG  PRO A 283      26.794 -44.894 -14.884  1.00  0.84           H  
ATOM   4350 1HD  PRO A 283      26.033 -44.541 -11.942  1.00  0.84           H  
ATOM   4351 2HD  PRO A 283      27.666 -44.399 -12.753  1.00  0.84           H  
ATOM   4352  N   ASN A 284      23.915 -41.572 -12.561  1.00  0.82           N  
ATOM   4353  CA  ASN A 284      22.876 -40.712 -12.025  1.00  0.82           C  
ATOM   4354  C   ASN A 284      23.559 -39.507 -11.383  1.00  0.82           C  
ATOM   4355  O   ASN A 284      24.741 -39.564 -11.042  1.00  0.82           O  
ATOM   4356  CB  ASN A 284      22.023 -41.458 -11.022  1.00  0.82           C  
ATOM   4357  CG  ASN A 284      21.267 -42.597 -11.658  1.00  0.82           C  
ATOM   4358  OD1 ASN A 284      20.739 -42.477 -12.770  1.00  0.82           O  
ATOM   4359  ND2 ASN A 284      21.209 -43.710 -10.968  1.00  0.82           N  
ATOM   4360  H   ASN A 284      24.331 -42.240 -11.935  1.00  0.82           H  
ATOM   4361  HA  ASN A 284      22.247 -40.346 -12.837  1.00  0.82           H  
ATOM   4362 1HB  ASN A 284      22.658 -41.850 -10.226  1.00  0.82           H  
ATOM   4363 2HB  ASN A 284      21.310 -40.770 -10.562  1.00  0.82           H  
ATOM   4364 1HD2 ASN A 284      20.722 -44.503 -11.338  1.00  0.82           H  
ATOM   4365 2HD2 ASN A 284      21.650 -43.770 -10.073  1.00  0.82           H  
ATOM   4366  N   GLY A 285      22.832 -38.423 -11.170  1.00  0.79           N  
ATOM   4367  CA  GLY A 285      23.485 -37.290 -10.532  1.00  0.79           C  
ATOM   4368  C   GLY A 285      23.618 -37.520  -9.047  1.00  0.79           C  
ATOM   4369  O   GLY A 285      23.234 -38.570  -8.538  1.00  0.79           O  
ATOM   4370  H   GLY A 285      21.862 -38.386 -11.449  1.00  0.79           H  
ATOM   4371 1HA  GLY A 285      24.467 -37.127 -10.974  1.00  0.79           H  
ATOM   4372 2HA  GLY A 285      22.914 -36.393 -10.694  1.00  0.79           H  
ATOM   4373  N   LYS A 286      24.160 -36.533  -8.348  1.00  0.74           N  
ATOM   4374  CA  LYS A 286      24.389 -36.664  -6.918  1.00  0.74           C  
ATOM   4375  C   LYS A 286      23.249 -36.134  -6.050  1.00  0.74           C  
ATOM   4376  O   LYS A 286      23.235 -36.371  -4.842  1.00  0.74           O  
ATOM   4377  CB  LYS A 286      25.701 -35.974  -6.557  1.00  0.74           C  
ATOM   4378  CG  LYS A 286      26.934 -36.648  -7.174  1.00  0.74           C  
ATOM   4379  CD  LYS A 286      28.234 -35.961  -6.763  1.00  0.74           C  
ATOM   4380  CE  LYS A 286      29.461 -36.728  -7.285  1.00  0.74           C  
ATOM   4381  NZ  LYS A 286      29.526 -36.727  -8.774  1.00  0.74           N  
ATOM   4382  H   LYS A 286      24.449 -35.690  -8.824  1.00  0.74           H  
ATOM   4383  HA  LYS A 286      24.500 -37.725  -6.695  1.00  0.74           H  
ATOM   4384 1HB  LYS A 286      25.673 -34.937  -6.897  1.00  0.74           H  
ATOM   4385 2HB  LYS A 286      25.824 -35.963  -5.474  1.00  0.74           H  
ATOM   4386 1HG  LYS A 286      26.970 -37.693  -6.863  1.00  0.74           H  
ATOM   4387 2HG  LYS A 286      26.855 -36.620  -8.264  1.00  0.74           H  
ATOM   4388 1HD  LYS A 286      28.254 -34.950  -7.173  1.00  0.74           H  
ATOM   4389 2HD  LYS A 286      28.289 -35.897  -5.676  1.00  0.74           H  
ATOM   4390 1HE  LYS A 286      30.365 -36.263  -6.894  1.00  0.74           H  
ATOM   4391 2HE  LYS A 286      29.416 -37.759  -6.936  1.00  0.74           H  
ATOM   4392 1HZ  LYS A 286      30.350 -37.246  -9.117  1.00  0.74           H  
ATOM   4393 2HZ  LYS A 286      28.715 -37.168  -9.170  1.00  0.74           H  
ATOM   4394 3HZ  LYS A 286      29.582 -35.795  -9.122  1.00  0.74           H  
ATOM   4395  N   LEU A 287      22.310 -35.412  -6.650  1.00  0.70           N  
ATOM   4396  CA  LEU A 287      21.235 -34.803  -5.873  1.00  0.70           C  
ATOM   4397  C   LEU A 287      19.990 -35.673  -5.810  1.00  0.70           C  
ATOM   4398  O   LEU A 287      19.614 -36.321  -6.789  1.00  0.70           O  
ATOM   4399  CB  LEU A 287      20.825 -33.477  -6.476  1.00  0.70           C  
ATOM   4400  CG  LEU A 287      21.851 -32.408  -6.602  1.00  0.70           C  
ATOM   4401  CD1 LEU A 287      21.175 -31.300  -7.235  1.00  0.70           C  
ATOM   4402  CD2 LEU A 287      22.412 -32.013  -5.255  1.00  0.70           C  
ATOM   4403  H   LEU A 287      22.349 -35.270  -7.651  1.00  0.70           H  
ATOM   4404  HA  LEU A 287      21.595 -34.639  -4.858  1.00  0.70           H  
ATOM   4405 1HB  LEU A 287      20.432 -33.670  -7.476  1.00  0.70           H  
ATOM   4406 2HB  LEU A 287      20.015 -33.074  -5.874  1.00  0.70           H  
ATOM   4407  HG  LEU A 287      22.661 -32.741  -7.251  1.00  0.70           H  
ATOM   4408 1HD1 LEU A 287      21.867 -30.484  -7.379  1.00  0.70           H  
ATOM   4409 2HD1 LEU A 287      20.787 -31.645  -8.184  1.00  0.70           H  
ATOM   4410 3HD1 LEU A 287      20.353 -30.986  -6.603  1.00  0.70           H  
ATOM   4411 1HD2 LEU A 287      23.138 -31.208  -5.381  1.00  0.70           H  
ATOM   4412 2HD2 LEU A 287      21.603 -31.673  -4.610  1.00  0.70           H  
ATOM   4413 3HD2 LEU A 287      22.897 -32.875  -4.792  1.00  0.70           H  
ATOM   4414  N   ARG A 288      19.292 -35.653  -4.680  1.00  0.67           N  
ATOM   4415  CA  ARG A 288      18.068 -36.447  -4.575  1.00  0.67           C  
ATOM   4416  C   ARG A 288      16.900 -35.641  -5.194  1.00  0.67           C  
ATOM   4417  O   ARG A 288      16.635 -34.481  -4.828  1.00  0.67           O  
ATOM   4418  CB  ARG A 288      17.854 -36.853  -3.139  1.00  0.67           C  
ATOM   4419  CG  ARG A 288      16.769 -37.840  -2.894  1.00  0.67           C  
ATOM   4420  CD  ARG A 288      16.719 -38.163  -1.443  1.00  0.67           C  
ATOM   4421  NE  ARG A 288      15.586 -38.942  -1.105  1.00  0.67           N  
ATOM   4422  CZ  ARG A 288      15.292 -39.397   0.098  1.00  0.67           C  
ATOM   4423  NH1 ARG A 288      16.075 -39.201   1.063  1.00  0.67           N  
ATOM   4424  NH2 ARG A 288      14.194 -40.065   0.269  1.00  0.67           N  
ATOM   4425  H   ARG A 288      19.628 -35.089  -3.892  1.00  0.67           H  
ATOM   4426  HA  ARG A 288      18.192 -37.365  -5.145  1.00  0.67           H  
ATOM   4427 1HB  ARG A 288      18.776 -37.284  -2.746  1.00  0.67           H  
ATOM   4428 2HB  ARG A 288      17.634 -35.967  -2.541  1.00  0.67           H  
ATOM   4429 1HG  ARG A 288      15.828 -37.499  -3.268  1.00  0.67           H  
ATOM   4430 2HG  ARG A 288      17.026 -38.766  -3.422  1.00  0.67           H  
ATOM   4431 1HD  ARG A 288      17.612 -38.712  -1.151  1.00  0.67           H  
ATOM   4432 2HD  ARG A 288      16.666 -37.237  -0.879  1.00  0.67           H  
ATOM   4433  HE  ARG A 288      14.925 -39.176  -1.839  1.00  0.67           H  
ATOM   4434 1HH1 ARG A 288      16.941 -38.660   0.913  1.00  0.67           H  
ATOM   4435 2HH1 ARG A 288      15.845 -39.587   1.970  1.00  0.67           H  
ATOM   4436 1HH2 ARG A 288      13.609 -40.195  -0.546  1.00  0.67           H  
ATOM   4437 2HH2 ARG A 288      13.953 -40.439   1.173  1.00  0.67           H  
ATOM   4438  N   LEU A 289      16.199 -36.255  -6.146  1.00  0.64           N  
ATOM   4439  CA  LEU A 289      15.223 -35.519  -6.960  1.00  0.64           C  
ATOM   4440  C   LEU A 289      14.101 -34.799  -6.179  1.00  0.64           C  
ATOM   4441  O   LEU A 289      13.939 -33.588  -6.289  1.00  0.64           O  
ATOM   4442  CB  LEU A 289      14.636 -36.467  -8.011  1.00  0.64           C  
ATOM   4443  CG  LEU A 289      13.613 -35.865  -8.982  1.00  0.64           C  
ATOM   4444  CD1 LEU A 289      14.296 -34.745  -9.790  1.00  0.64           C  
ATOM   4445  CD2 LEU A 289      13.102 -36.956  -9.935  1.00  0.64           C  
ATOM   4446  H   LEU A 289      16.395 -37.241  -6.345  1.00  0.64           H  
ATOM   4447  HA  LEU A 289      15.781 -34.775  -7.506  1.00  0.64           H  
ATOM   4448 1HB  LEU A 289      15.459 -36.871  -8.603  1.00  0.64           H  
ATOM   4449 2HB  LEU A 289      14.154 -37.300  -7.494  1.00  0.64           H  
ATOM   4450  HG  LEU A 289      12.786 -35.447  -8.426  1.00  0.64           H  
ATOM   4451 1HD1 LEU A 289      13.608 -34.312 -10.494  1.00  0.64           H  
ATOM   4452 2HD1 LEU A 289      14.643 -33.979  -9.119  1.00  0.64           H  
ATOM   4453 3HD1 LEU A 289      15.127 -35.156 -10.339  1.00  0.64           H  
ATOM   4454 1HD2 LEU A 289      12.377 -36.530 -10.629  1.00  0.64           H  
ATOM   4455 2HD2 LEU A 289      13.941 -37.369 -10.496  1.00  0.64           H  
ATOM   4456 3HD2 LEU A 289      12.636 -37.739  -9.368  1.00  0.64           H  
ATOM   4457  N   LEU A 290      13.395 -35.503  -5.313  1.00  0.63           N  
ATOM   4458  CA  LEU A 290      12.284 -34.912  -4.551  1.00  0.63           C  
ATOM   4459  C   LEU A 290      12.636 -33.967  -3.392  1.00  0.63           C  
ATOM   4460  O   LEU A 290      11.737 -33.345  -2.825  1.00  0.63           O  
ATOM   4461  CB  LEU A 290      11.422 -36.051  -4.006  1.00  0.63           C  
ATOM   4462  CG  LEU A 290      10.507 -36.833  -4.915  1.00  0.63           C  
ATOM   4463  CD1 LEU A 290      10.100 -38.056  -4.202  1.00  0.63           C  
ATOM   4464  CD2 LEU A 290       9.225 -36.044  -5.143  1.00  0.63           C  
ATOM   4465  H   LEU A 290      13.590 -36.488  -5.210  1.00  0.63           H  
ATOM   4466  HA  LEU A 290      11.690 -34.352  -5.249  1.00  0.63           H  
ATOM   4467 1HB  LEU A 290      12.095 -36.790  -3.714  1.00  0.63           H  
ATOM   4468 2HB  LEU A 290      10.864 -35.708  -3.137  1.00  0.63           H  
ATOM   4469  HG  LEU A 290      11.001 -37.074  -5.860  1.00  0.63           H  
ATOM   4470 1HD1 LEU A 290       9.417 -38.606  -4.818  1.00  0.63           H  
ATOM   4471 2HD1 LEU A 290      10.977 -38.653  -3.989  1.00  0.63           H  
ATOM   4472 3HD1 LEU A 290       9.623 -37.771  -3.275  1.00  0.63           H  
ATOM   4473 1HD2 LEU A 290       8.536 -36.623  -5.759  1.00  0.63           H  
ATOM   4474 2HD2 LEU A 290       8.749 -35.845  -4.180  1.00  0.63           H  
ATOM   4475 3HD2 LEU A 290       9.428 -35.133  -5.615  1.00  0.63           H  
ATOM   4476  N   TYR A 291      13.914 -33.880  -3.006  1.00  0.61           N  
ATOM   4477  CA  TYR A 291      14.286 -33.116  -1.805  1.00  0.61           C  
ATOM   4478  C   TYR A 291      15.251 -31.984  -2.111  1.00  0.61           C  
ATOM   4479  O   TYR A 291      15.253 -30.981  -1.410  1.00  0.61           O  
ATOM   4480  CB  TYR A 291      14.873 -34.081  -0.794  1.00  0.61           C  
ATOM   4481  CG  TYR A 291      13.924 -35.148  -0.593  1.00  0.61           C  
ATOM   4482  CD1 TYR A 291      13.977 -36.138  -1.450  1.00  0.61           C  
ATOM   4483  CD2 TYR A 291      13.014 -35.143   0.377  1.00  0.61           C  
ATOM   4484  CE1 TYR A 291      13.093 -37.136  -1.414  1.00  0.61           C  
ATOM   4485  CE2 TYR A 291      12.091 -36.158   0.425  1.00  0.61           C  
ATOM   4486  CZ  TYR A 291      12.139 -37.146  -0.509  1.00  0.61           C  
ATOM   4487  OH  TYR A 291      11.222 -38.130  -0.572  1.00  0.61           O  
ATOM   4488  H   TYR A 291      14.643 -34.338  -3.552  1.00  0.61           H  
ATOM   4489  HA  TYR A 291      13.382 -32.666  -1.387  1.00  0.61           H  
ATOM   4490 1HB  TYR A 291      15.819 -34.495  -1.153  1.00  0.61           H  
ATOM   4491 2HB  TYR A 291      15.050 -33.580   0.159  1.00  0.61           H  
ATOM   4492  HD1 TYR A 291      14.720 -36.096  -2.212  1.00  0.61           H  
ATOM   4493  HD2 TYR A 291      12.995 -34.336   1.073  1.00  0.61           H  
ATOM   4494  HE1 TYR A 291      13.133 -37.922  -2.158  1.00  0.61           H  
ATOM   4495  HE2 TYR A 291      11.327 -36.146   1.169  1.00  0.61           H  
ATOM   4496  HH  TYR A 291      10.486 -37.919   0.008  1.00  0.61           H  
ATOM   4497  N   GLU A 292      16.091 -32.157  -3.131  1.00  0.60           N  
ATOM   4498  CA  GLU A 292      17.077 -31.146  -3.462  1.00  0.60           C  
ATOM   4499  C   GLU A 292      16.820 -30.539  -4.846  1.00  0.60           C  
ATOM   4500  O   GLU A 292      16.663 -29.321  -4.992  1.00  0.60           O  
ATOM   4501  CB  GLU A 292      18.475 -31.774  -3.458  1.00  0.60           C  
ATOM   4502  CG  GLU A 292      18.975 -32.309  -2.127  1.00  0.60           C  
ATOM   4503  CD  GLU A 292      20.377 -32.931  -2.220  1.00  0.60           C  
ATOM   4504  OE1 GLU A 292      20.517 -33.990  -2.796  1.00  0.60           O  
ATOM   4505  OE2 GLU A 292      21.307 -32.335  -1.732  1.00  0.60           O  
ATOM   4506  H   GLU A 292      16.075 -33.006  -3.684  1.00  0.60           H  
ATOM   4507  HA  GLU A 292      17.036 -30.354  -2.719  1.00  0.60           H  
ATOM   4508 1HB  GLU A 292      18.485 -32.609  -4.154  1.00  0.60           H  
ATOM   4509 2HB  GLU A 292      19.195 -31.052  -3.819  1.00  0.60           H  
ATOM   4510 1HG  GLU A 292      18.995 -31.497  -1.397  1.00  0.60           H  
ATOM   4511 2HG  GLU A 292      18.275 -33.062  -1.766  1.00  0.60           H  
ATOM   4512  N   ALA A 293      16.758 -31.398  -5.873  1.00  0.59           N  
ATOM   4513  CA  ALA A 293      16.637 -30.911  -7.252  1.00  0.59           C  
ATOM   4514  C   ALA A 293      15.265 -30.318  -7.580  1.00  0.59           C  
ATOM   4515  O   ALA A 293      15.203 -29.231  -8.153  1.00  0.59           O  
ATOM   4516  CB  ALA A 293      16.937 -32.026  -8.213  1.00  0.59           C  
ATOM   4517  H   ALA A 293      16.823 -32.400  -5.682  1.00  0.59           H  
ATOM   4518  HA  ALA A 293      17.380 -30.126  -7.387  1.00  0.59           H  
ATOM   4519 1HB  ALA A 293      16.896 -31.659  -9.233  1.00  0.59           H  
ATOM   4520 2HB  ALA A 293      17.931 -32.427  -8.011  1.00  0.59           H  
ATOM   4521 3HB  ALA A 293      16.213 -32.775  -8.080  1.00  0.59           H  
ATOM   4522  N   PHE A 294      14.169 -30.985  -7.204  1.00  0.58           N  
ATOM   4523  CA  PHE A 294      12.829 -30.464  -7.482  1.00  0.58           C  
ATOM   4524  C   PHE A 294      12.625 -29.093  -6.854  1.00  0.58           C  
ATOM   4525  O   PHE A 294      12.332 -28.152  -7.590  1.00  0.58           O  
ATOM   4526  CB  PHE A 294      11.679 -31.409  -7.075  1.00  0.58           C  
ATOM   4527  CG  PHE A 294      11.257 -32.434  -8.026  1.00  0.58           C  
ATOM   4528  CD1 PHE A 294      11.567 -32.410  -9.328  1.00  0.58           C  
ATOM   4529  CD2 PHE A 294      10.501 -33.447  -7.563  1.00  0.58           C  
ATOM   4530  CE1 PHE A 294      11.121 -33.427 -10.152  1.00  0.58           C  
ATOM   4531  CE2 PHE A 294      10.072 -34.458  -8.360  1.00  0.58           C  
ATOM   4532  CZ  PHE A 294      10.391 -34.442  -9.659  1.00  0.58           C  
ATOM   4533  H   PHE A 294      14.254 -31.888  -6.746  1.00  0.58           H  
ATOM   4534  HA  PHE A 294      12.752 -30.334  -8.565  1.00  0.58           H  
ATOM   4535 1HB  PHE A 294      11.988 -31.983  -6.236  1.00  0.58           H  
ATOM   4536 2HB  PHE A 294      10.811 -30.842  -6.776  1.00  0.58           H  
ATOM   4537  HD1 PHE A 294      12.152 -31.599  -9.705  1.00  0.58           H  
ATOM   4538  HD2 PHE A 294      10.247 -33.422  -6.524  1.00  0.58           H  
ATOM   4539  HE1 PHE A 294      11.349 -33.443 -11.181  1.00  0.58           H  
ATOM   4540  HE2 PHE A 294       9.475 -35.267  -7.958  1.00  0.58           H  
ATOM   4541  HZ  PHE A 294      10.061 -35.232 -10.306  1.00  0.58           H  
ATOM   4542  N   PRO A 295      12.685 -28.942  -5.504  1.00  0.58           N  
ATOM   4543  CA  PRO A 295      12.507 -27.686  -4.823  1.00  0.58           C  
ATOM   4544  C   PRO A 295      13.326 -26.602  -5.479  1.00  0.58           C  
ATOM   4545  O   PRO A 295      12.789 -25.558  -5.844  1.00  0.58           O  
ATOM   4546  CB  PRO A 295      13.071 -27.982  -3.448  1.00  0.58           C  
ATOM   4547  CG  PRO A 295      12.788 -29.417  -3.239  1.00  0.58           C  
ATOM   4548  CD  PRO A 295      13.037 -30.052  -4.557  1.00  0.58           C  
ATOM   4549  HA  PRO A 295      11.441 -27.430  -4.793  1.00  0.58           H  
ATOM   4550 1HB  PRO A 295      14.136 -27.758  -3.449  1.00  0.58           H  
ATOM   4551 2HB  PRO A 295      12.603 -27.334  -2.694  1.00  0.58           H  
ATOM   4552 1HG  PRO A 295      13.445 -29.805  -2.480  1.00  0.58           H  
ATOM   4553 2HG  PRO A 295      11.821 -29.596  -2.875  1.00  0.58           H  
ATOM   4554 1HD  PRO A 295      14.072 -30.358  -4.639  1.00  0.58           H  
ATOM   4555 2HD  PRO A 295      12.356 -30.868  -4.562  1.00  0.58           H  
ATOM   4556  N   MET A 296      14.632 -26.852  -5.675  1.00  0.57           N  
ATOM   4557  CA  MET A 296      15.440 -25.805  -6.262  1.00  0.57           C  
ATOM   4558  C   MET A 296      15.021 -25.493  -7.678  1.00  0.57           C  
ATOM   4559  O   MET A 296      14.961 -24.330  -8.058  1.00  0.57           O  
ATOM   4560  CB  MET A 296      16.917 -26.174  -6.178  1.00  0.57           C  
ATOM   4561  CG  MET A 296      17.475 -26.118  -4.767  1.00  0.57           C  
ATOM   4562  SD  MET A 296      17.456 -24.454  -4.137  1.00  0.57           S  
ATOM   4563  CE  MET A 296      18.618 -24.581  -2.831  1.00  0.57           C  
ATOM   4564  H   MET A 296      15.090 -27.730  -5.410  1.00  0.57           H  
ATOM   4565  HA  MET A 296      15.294 -24.901  -5.680  1.00  0.57           H  
ATOM   4566 1HB  MET A 296      17.056 -27.193  -6.557  1.00  0.57           H  
ATOM   4567 2HB  MET A 296      17.501 -25.506  -6.806  1.00  0.57           H  
ATOM   4568 1HG  MET A 296      16.854 -26.742  -4.119  1.00  0.57           H  
ATOM   4569 2HG  MET A 296      18.481 -26.489  -4.715  1.00  0.57           H  
ATOM   4570 1HE  MET A 296      18.727 -23.614  -2.346  1.00  0.57           H  
ATOM   4571 2HE  MET A 296      18.272 -25.300  -2.128  1.00  0.57           H  
ATOM   4572 3HE  MET A 296      19.580 -24.899  -3.230  1.00  0.57           H  
ATOM   4573  N   ALA A 297      14.655 -26.493  -8.460  1.00  0.57           N  
ATOM   4574  CA  ALA A 297      14.254 -26.212  -9.819  1.00  0.57           C  
ATOM   4575  C   ALA A 297      13.031 -25.303  -9.855  1.00  0.57           C  
ATOM   4576  O   ALA A 297      12.976 -24.357 -10.639  1.00  0.57           O  
ATOM   4577  CB  ALA A 297      13.970 -27.511 -10.525  1.00  0.57           C  
ATOM   4578  H   ALA A 297      14.687 -27.459  -8.139  1.00  0.57           H  
ATOM   4579  HA  ALA A 297      15.070 -25.694 -10.315  1.00  0.57           H  
ATOM   4580 1HB  ALA A 297      13.684 -27.313 -11.549  1.00  0.57           H  
ATOM   4581 2HB  ALA A 297      14.866 -28.125 -10.501  1.00  0.57           H  
ATOM   4582 3HB  ALA A 297      13.172 -28.030 -10.019  1.00  0.57           H  
ATOM   4583  N   PHE A 298      12.091 -25.537  -8.942  1.00  0.57           N  
ATOM   4584  CA  PHE A 298      10.854 -24.764  -8.860  1.00  0.57           C  
ATOM   4585  C   PHE A 298      11.180 -23.321  -8.565  1.00  0.57           C  
ATOM   4586  O   PHE A 298      10.682 -22.408  -9.239  1.00  0.57           O  
ATOM   4587  CB  PHE A 298       9.994 -25.357  -7.758  1.00  0.57           C  
ATOM   4588  CG  PHE A 298       8.573 -24.861  -7.530  1.00  0.57           C  
ATOM   4589  CD1 PHE A 298       7.516 -25.380  -8.277  1.00  0.57           C  
ATOM   4590  CD2 PHE A 298       8.277 -23.937  -6.553  1.00  0.57           C  
ATOM   4591  CE1 PHE A 298       6.211 -24.984  -8.023  1.00  0.57           C  
ATOM   4592  CE2 PHE A 298       6.978 -23.551  -6.303  1.00  0.57           C  
ATOM   4593  CZ  PHE A 298       5.948 -24.072  -7.029  1.00  0.57           C  
ATOM   4594  H   PHE A 298      12.224 -26.328  -8.308  1.00  0.57           H  
ATOM   4595  HA  PHE A 298      10.329 -24.812  -9.802  1.00  0.57           H  
ATOM   4596 1HB  PHE A 298       9.938 -26.374  -7.989  1.00  0.57           H  
ATOM   4597 2HB  PHE A 298      10.521 -25.280  -6.814  1.00  0.57           H  
ATOM   4598  HD1 PHE A 298       7.720 -26.124  -9.054  1.00  0.57           H  
ATOM   4599  HD2 PHE A 298       9.085 -23.517  -5.972  1.00  0.57           H  
ATOM   4600  HE1 PHE A 298       5.386 -25.408  -8.599  1.00  0.57           H  
ATOM   4601  HE2 PHE A 298       6.768 -22.836  -5.518  1.00  0.57           H  
ATOM   4602  HZ  PHE A 298       4.918 -23.768  -6.817  1.00  0.57           H  
ATOM   4603  N   LEU A 299      12.051 -23.121  -7.579  1.00  0.57           N  
ATOM   4604  CA  LEU A 299      12.415 -21.791  -7.139  1.00  0.57           C  
ATOM   4605  C   LEU A 299      13.129 -21.031  -8.277  1.00  0.57           C  
ATOM   4606  O   LEU A 299      12.864 -19.845  -8.524  1.00  0.57           O  
ATOM   4607  CB  LEU A 299      13.379 -21.928  -5.939  1.00  0.57           C  
ATOM   4608  CG  LEU A 299      12.834 -22.566  -4.660  1.00  0.57           C  
ATOM   4609  CD1 LEU A 299      13.894 -22.757  -3.712  1.00  0.57           C  
ATOM   4610  CD2 LEU A 299      11.872 -21.769  -4.135  1.00  0.57           C  
ATOM   4611  H   LEU A 299      12.439 -23.931  -7.089  1.00  0.57           H  
ATOM   4612  HA  LEU A 299      11.517 -21.251  -6.849  1.00  0.57           H  
ATOM   4613 1HB  LEU A 299      14.257 -22.495  -6.249  1.00  0.57           H  
ATOM   4614 2HB  LEU A 299      13.672 -20.931  -5.649  1.00  0.57           H  
ATOM   4615  HG  LEU A 299      12.403 -23.512  -4.882  1.00  0.57           H  
ATOM   4616 1HD1 LEU A 299      13.496 -23.216  -2.808  1.00  0.57           H  
ATOM   4617 2HD1 LEU A 299      14.649 -23.394  -4.132  1.00  0.57           H  
ATOM   4618 3HD1 LEU A 299      14.309 -21.785  -3.482  1.00  0.57           H  
ATOM   4619 1HD2 LEU A 299      11.477 -22.208  -3.262  1.00  0.57           H  
ATOM   4620 2HD2 LEU A 299      12.260 -20.778  -3.905  1.00  0.57           H  
ATOM   4621 3HD2 LEU A 299      11.161 -21.737  -4.886  1.00  0.57           H  
ATOM   4622  N   MET A 300      14.013 -21.731  -9.000  1.00  0.57           N  
ATOM   4623  CA  MET A 300      14.795 -21.112 -10.067  1.00  0.57           C  
ATOM   4624  C   MET A 300      13.924 -20.727 -11.254  1.00  0.57           C  
ATOM   4625  O   MET A 300      14.048 -19.617 -11.783  1.00  0.57           O  
ATOM   4626  CB  MET A 300      15.870 -22.085 -10.527  1.00  0.57           C  
ATOM   4627  CG  MET A 300      16.941 -22.396  -9.477  1.00  0.57           C  
ATOM   4628  SD  MET A 300      17.946 -21.082  -8.978  1.00  0.57           S  
ATOM   4629  CE  MET A 300      19.013 -21.027 -10.281  1.00  0.57           C  
ATOM   4630  H   MET A 300      14.181 -22.712  -8.769  1.00  0.57           H  
ATOM   4631  HA  MET A 300      15.259 -20.208  -9.679  1.00  0.57           H  
ATOM   4632 1HB  MET A 300      15.398 -23.031 -10.800  1.00  0.57           H  
ATOM   4633 2HB  MET A 300      16.365 -21.696 -11.420  1.00  0.57           H  
ATOM   4634 1HG  MET A 300      16.494 -22.768  -8.596  1.00  0.57           H  
ATOM   4635 2HG  MET A 300      17.553 -23.151  -9.889  1.00  0.57           H  
ATOM   4636 1HE  MET A 300      19.698 -20.232 -10.109  1.00  0.57           H  
ATOM   4637 2HE  MET A 300      19.550 -21.964 -10.345  1.00  0.57           H  
ATOM   4638 3HE  MET A 300      18.459 -20.855 -11.204  1.00  0.57           H  
ATOM   4639  N   GLU A 301      13.005 -21.627 -11.638  1.00  0.57           N  
ATOM   4640  CA  GLU A 301      12.108 -21.384 -12.766  1.00  0.57           C  
ATOM   4641  C   GLU A 301      11.206 -20.177 -12.455  1.00  0.57           C  
ATOM   4642  O   GLU A 301      11.039 -19.277 -13.282  1.00  0.57           O  
ATOM   4643  CB  GLU A 301      11.266 -22.662 -13.010  1.00  0.57           C  
ATOM   4644  CG  GLU A 301      12.039 -23.935 -13.631  1.00  0.57           C  
ATOM   4645  CD  GLU A 301      12.216 -23.980 -15.163  1.00  0.57           C  
ATOM   4646  OE1 GLU A 301      11.203 -23.880 -15.846  1.00  0.57           O  
ATOM   4647  OE2 GLU A 301      13.316 -24.221 -15.654  1.00  0.57           O  
ATOM   4648  H   GLU A 301      12.948 -22.523 -11.154  1.00  0.57           H  
ATOM   4649  HA  GLU A 301      12.700 -21.162 -13.653  1.00  0.57           H  
ATOM   4650 1HB  GLU A 301      10.831 -22.985 -12.059  1.00  0.57           H  
ATOM   4651 2HB  GLU A 301      10.438 -22.423 -13.675  1.00  0.57           H  
ATOM   4652 1HG  GLU A 301      13.040 -23.946 -13.194  1.00  0.57           H  
ATOM   4653 2HG  GLU A 301      11.550 -24.832 -13.309  1.00  0.57           H  
ATOM   4654  N   GLN A 302      10.712 -20.091 -11.216  1.00  0.57           N  
ATOM   4655  CA  GLN A 302       9.850 -18.982 -10.805  1.00  0.57           C  
ATOM   4656  C   GLN A 302      10.595 -17.652 -10.710  1.00  0.57           C  
ATOM   4657  O   GLN A 302      10.000 -16.586 -10.877  1.00  0.57           O  
ATOM   4658  CB  GLN A 302       9.122 -19.348  -9.519  1.00  0.57           C  
ATOM   4659  CG  GLN A 302       8.031 -20.414  -9.757  1.00  0.57           C  
ATOM   4660  CD  GLN A 302       6.900 -19.867 -10.571  1.00  0.57           C  
ATOM   4661  OE1 GLN A 302       6.340 -18.802 -10.249  1.00  0.57           O  
ATOM   4662  NE2 GLN A 302       6.528 -20.584 -11.627  1.00  0.57           N  
ATOM   4663  H   GLN A 302      10.887 -20.846 -10.548  1.00  0.57           H  
ATOM   4664  HA  GLN A 302       9.084 -18.864 -11.570  1.00  0.57           H  
ATOM   4665 1HB  GLN A 302       9.855 -19.746  -8.811  1.00  0.57           H  
ATOM   4666 2HB  GLN A 302       8.677 -18.470  -9.074  1.00  0.57           H  
ATOM   4667 1HG  GLN A 302       8.484 -21.241 -10.307  1.00  0.57           H  
ATOM   4668 2HG  GLN A 302       7.610 -20.780  -8.850  1.00  0.57           H  
ATOM   4669 1HE2 GLN A 302       5.765 -20.268 -12.199  1.00  0.57           H  
ATOM   4670 2HE2 GLN A 302       7.002 -21.438 -11.848  1.00  0.57           H  
ATOM   4671  N   ALA A 303      11.909 -17.713 -10.502  1.00  0.57           N  
ATOM   4672  CA  ALA A 303      12.757 -16.527 -10.449  1.00  0.57           C  
ATOM   4673  C   ALA A 303      13.131 -16.036 -11.850  1.00  0.57           C  
ATOM   4674  O   ALA A 303      13.891 -15.073 -11.999  1.00  0.57           O  
ATOM   4675  CB  ALA A 303      14.014 -16.813  -9.682  1.00  0.57           C  
ATOM   4676  H   ALA A 303      12.338 -18.621 -10.320  1.00  0.57           H  
ATOM   4677  HA  ALA A 303      12.199 -15.741  -9.944  1.00  0.57           H  
ATOM   4678 1HB  ALA A 303      14.615 -15.923  -9.614  1.00  0.57           H  
ATOM   4679 2HB  ALA A 303      13.760 -17.140  -8.725  1.00  0.57           H  
ATOM   4680 3HB  ALA A 303      14.556 -17.592 -10.186  1.00  0.57           H  
ATOM   4681  N   GLY A 304      12.671 -16.731 -12.894  1.00  0.57           N  
ATOM   4682  CA  GLY A 304      13.014 -16.345 -14.250  1.00  0.57           C  
ATOM   4683  C   GLY A 304      14.270 -17.039 -14.772  1.00  0.57           C  
ATOM   4684  O   GLY A 304      14.810 -16.648 -15.810  1.00  0.57           O  
ATOM   4685  H   GLY A 304      12.056 -17.537 -12.770  1.00  0.57           H  
ATOM   4686 1HA  GLY A 304      12.175 -16.587 -14.904  1.00  0.57           H  
ATOM   4687 2HA  GLY A 304      13.150 -15.267 -14.297  1.00  0.57           H  
ATOM   4688  N   GLY A 305      14.759 -18.039 -14.044  1.00  0.57           N  
ATOM   4689  CA  GLY A 305      15.935 -18.784 -14.457  1.00  0.57           C  
ATOM   4690  C   GLY A 305      15.478 -20.075 -15.106  1.00  0.57           C  
ATOM   4691  O   GLY A 305      14.345 -20.177 -15.578  1.00  0.57           O  
ATOM   4692  H   GLY A 305      14.292 -18.339 -13.191  1.00  0.57           H  
ATOM   4693 1HA  GLY A 305      16.535 -18.199 -15.155  1.00  0.57           H  
ATOM   4694 2HA  GLY A 305      16.561 -19.009 -13.597  1.00  0.57           H  
ATOM   4695  N   LYS A 306      16.360 -21.063 -15.117  1.00  0.58           N  
ATOM   4696  CA  LYS A 306      16.063 -22.358 -15.722  1.00  0.58           C  
ATOM   4697  C   LYS A 306      16.750 -23.501 -14.971  1.00  0.58           C  
ATOM   4698  O   LYS A 306      17.823 -23.321 -14.382  1.00  0.58           O  
ATOM   4699  CB  LYS A 306      16.428 -22.352 -17.231  1.00  0.58           C  
ATOM   4700  CG  LYS A 306      16.162 -23.661 -17.982  1.00  0.58           C  
ATOM   4701  CD  LYS A 306      16.488 -23.567 -19.496  1.00  0.58           C  
ATOM   4702  CE  LYS A 306      15.467 -22.691 -20.235  1.00  0.58           C  
ATOM   4703  NZ  LYS A 306      15.587 -22.790 -21.736  1.00  0.58           N  
ATOM   4704  H   LYS A 306      17.288 -20.881 -14.736  1.00  0.58           H  
ATOM   4705  HA  LYS A 306      14.990 -22.524 -15.648  1.00  0.58           H  
ATOM   4706 1HB  LYS A 306      15.844 -21.578 -17.728  1.00  0.58           H  
ATOM   4707 2HB  LYS A 306      17.464 -22.092 -17.362  1.00  0.58           H  
ATOM   4708 1HG  LYS A 306      16.790 -24.429 -17.554  1.00  0.58           H  
ATOM   4709 2HG  LYS A 306      15.117 -23.953 -17.848  1.00  0.58           H  
ATOM   4710 1HD  LYS A 306      17.478 -23.126 -19.639  1.00  0.58           H  
ATOM   4711 2HD  LYS A 306      16.489 -24.563 -19.934  1.00  0.58           H  
ATOM   4712 1HE  LYS A 306      14.464 -22.992 -19.940  1.00  0.58           H  
ATOM   4713 2HE  LYS A 306      15.626 -21.651 -19.944  1.00  0.58           H  
ATOM   4714 1HZ  LYS A 306      14.905 -22.195 -22.171  1.00  0.58           H  
ATOM   4715 2HZ  LYS A 306      16.521 -22.500 -22.064  1.00  0.58           H  
ATOM   4716 3HZ  LYS A 306      15.432 -23.736 -22.027  1.00  0.58           H  
ATOM   4717  N   ALA A 307      16.103 -24.671 -14.935  1.00  0.60           N  
ATOM   4718  CA  ALA A 307      16.753 -25.849 -14.343  1.00  0.60           C  
ATOM   4719  C   ALA A 307      16.481 -27.137 -15.124  1.00  0.60           C  
ATOM   4720  O   ALA A 307      15.330 -27.567 -15.273  1.00  0.60           O  
ATOM   4721  CB  ALA A 307      16.282 -26.031 -12.924  1.00  0.60           C  
ATOM   4722  H   ALA A 307      15.158 -24.719 -15.330  1.00  0.60           H  
ATOM   4723  HA  ALA A 307      17.821 -25.676 -14.350  1.00  0.60           H  
ATOM   4724 1HB  ALA A 307      16.793 -26.886 -12.485  1.00  0.60           H  
ATOM   4725 2HB  ALA A 307      16.508 -25.133 -12.347  1.00  0.60           H  
ATOM   4726 3HB  ALA A 307      15.213 -26.204 -12.929  1.00  0.60           H  
ATOM   4727  N   VAL A 308      17.574 -27.759 -15.587  1.00  0.63           N  
ATOM   4728  CA  VAL A 308      17.539 -28.966 -16.428  1.00  0.63           C  
ATOM   4729  C   VAL A 308      18.488 -30.064 -15.948  1.00  0.63           C  
ATOM   4730  O   VAL A 308      19.432 -29.795 -15.215  1.00  0.63           O  
ATOM   4731  CB  VAL A 308      17.944 -28.605 -17.872  1.00  0.63           C  
ATOM   4732  CG1 VAL A 308      16.989 -27.584 -18.470  1.00  0.63           C  
ATOM   4733  CG2 VAL A 308      19.371 -28.080 -17.842  1.00  0.63           C  
ATOM   4734  H   VAL A 308      18.480 -27.352 -15.344  1.00  0.63           H  
ATOM   4735  HA  VAL A 308      16.528 -29.356 -16.422  1.00  0.63           H  
ATOM   4736  HB  VAL A 308      17.894 -29.501 -18.494  1.00  0.63           H  
ATOM   4737 1HG1 VAL A 308      17.291 -27.359 -19.486  1.00  0.63           H  
ATOM   4738 2HG1 VAL A 308      15.982 -27.993 -18.478  1.00  0.63           H  
ATOM   4739 3HG1 VAL A 308      17.009 -26.682 -17.883  1.00  0.63           H  
ATOM   4740 1HG2 VAL A 308      19.709 -27.829 -18.830  1.00  0.63           H  
ATOM   4741 2HG2 VAL A 308      19.420 -27.190 -17.208  1.00  0.63           H  
ATOM   4742 3HG2 VAL A 308      20.010 -28.864 -17.433  1.00  0.63           H  
ATOM   4743  N   ASN A 309      18.264 -31.300 -16.386  1.00  0.65           N  
ATOM   4744  CA  ASN A 309      19.212 -32.392 -16.107  1.00  0.65           C  
ATOM   4745  C   ASN A 309      20.262 -32.468 -17.231  1.00  0.65           C  
ATOM   4746  O   ASN A 309      20.214 -31.683 -18.180  1.00  0.65           O  
ATOM   4747  CB  ASN A 309      18.488 -33.727 -15.922  1.00  0.65           C  
ATOM   4748  CG  ASN A 309      17.821 -34.195 -17.152  1.00  0.65           C  
ATOM   4749  OD1 ASN A 309      18.122 -33.670 -18.236  1.00  0.65           O  
ATOM   4750  ND2 ASN A 309      16.952 -35.162 -17.024  1.00  0.65           N  
ATOM   4751  H   ASN A 309      17.425 -31.469 -16.943  1.00  0.65           H  
ATOM   4752  HA  ASN A 309      19.746 -32.172 -15.184  1.00  0.65           H  
ATOM   4753 1HB  ASN A 309      19.198 -34.485 -15.590  1.00  0.65           H  
ATOM   4754 2HB  ASN A 309      17.748 -33.631 -15.139  1.00  0.65           H  
ATOM   4755 1HD2 ASN A 309      16.431 -35.511 -17.838  1.00  0.65           H  
ATOM   4756 2HD2 ASN A 309      16.785 -35.549 -16.117  1.00  0.65           H  
ATOM   4757  N   ASP A 310      21.133 -33.481 -17.204  1.00  0.68           N  
ATOM   4758  CA  ASP A 310      22.183 -33.641 -18.234  1.00  0.68           C  
ATOM   4759  C   ASP A 310      21.672 -34.062 -19.612  1.00  0.68           C  
ATOM   4760  O   ASP A 310      22.451 -34.135 -20.561  1.00  0.68           O  
ATOM   4761  CB  ASP A 310      23.167 -34.732 -17.841  1.00  0.68           C  
ATOM   4762  CG  ASP A 310      24.109 -34.400 -16.741  1.00  0.68           C  
ATOM   4763  OD1 ASP A 310      24.676 -33.333 -16.712  1.00  0.68           O  
ATOM   4764  OD2 ASP A 310      24.184 -35.226 -15.861  1.00  0.68           O  
ATOM   4765  H   ASP A 310      21.145 -34.093 -16.391  1.00  0.68           H  
ATOM   4766  HA  ASP A 310      22.706 -32.688 -18.337  1.00  0.68           H  
ATOM   4767 1HB  ASP A 310      22.606 -35.625 -17.558  1.00  0.68           H  
ATOM   4768 2HB  ASP A 310      23.757 -35.000 -18.718  1.00  0.68           H  
ATOM   4769  N   ARG A 311      20.391 -34.417 -19.715  1.00  0.69           N  
ATOM   4770  CA  ARG A 311      19.809 -34.800 -20.988  1.00  0.69           C  
ATOM   4771  C   ARG A 311      19.099 -33.595 -21.590  1.00  0.69           C  
ATOM   4772  O   ARG A 311      18.542 -33.667 -22.686  1.00  0.69           O  
ATOM   4773  CB  ARG A 311      18.831 -35.959 -20.823  1.00  0.69           C  
ATOM   4774  CG  ARG A 311      19.463 -37.286 -20.396  1.00  0.69           C  
ATOM   4775  CD  ARG A 311      18.481 -38.414 -20.476  1.00  0.69           C  
ATOM   4776  NE  ARG A 311      17.406 -38.306 -19.496  1.00  0.69           N  
ATOM   4777  CZ  ARG A 311      17.395 -38.856 -18.272  1.00  0.69           C  
ATOM   4778  NH1 ARG A 311      18.398 -39.592 -17.834  1.00  0.69           N  
ATOM   4779  NH2 ARG A 311      16.334 -38.635 -17.530  1.00  0.69           N  
ATOM   4780  H   ARG A 311      19.768 -34.335 -18.921  1.00  0.69           H  
ATOM   4781  HA  ARG A 311      20.605 -35.110 -21.664  1.00  0.69           H  
ATOM   4782 1HB  ARG A 311      18.078 -35.697 -20.077  1.00  0.69           H  
ATOM   4783 2HB  ARG A 311      18.305 -36.128 -21.761  1.00  0.69           H  
ATOM   4784 1HG  ARG A 311      20.307 -37.512 -21.048  1.00  0.69           H  
ATOM   4785 2HG  ARG A 311      19.812 -37.204 -19.365  1.00  0.69           H  
ATOM   4786 1HD  ARG A 311      18.029 -38.422 -21.468  1.00  0.69           H  
ATOM   4787 2HD  ARG A 311      18.999 -39.356 -20.309  1.00  0.69           H  
ATOM   4788  HE  ARG A 311      16.584 -37.734 -19.726  1.00  0.69           H  
ATOM   4789 1HH1 ARG A 311      19.201 -39.751 -18.425  1.00  0.69           H  
ATOM   4790 2HH1 ARG A 311      18.361 -39.997 -16.910  1.00  0.69           H  
ATOM   4791 1HH2 ARG A 311      15.592 -38.050 -17.947  1.00  0.69           H  
ATOM   4792 2HH2 ARG A 311      16.256 -39.021 -16.603  1.00  0.69           H  
ATOM   4793  N   GLY A 312      19.122 -32.482 -20.855  1.00  0.68           N  
ATOM   4794  CA  GLY A 312      18.477 -31.250 -21.250  1.00  0.68           C  
ATOM   4795  C   GLY A 312      16.991 -31.189 -20.902  1.00  0.68           C  
ATOM   4796  O   GLY A 312      16.276 -30.297 -21.364  1.00  0.68           O  
ATOM   4797  H   GLY A 312      19.610 -32.465 -19.961  1.00  0.68           H  
ATOM   4798 1HA  GLY A 312      18.986 -30.450 -20.727  1.00  0.68           H  
ATOM   4799 2HA  GLY A 312      18.619 -31.089 -22.317  1.00  0.68           H  
ATOM   4800  N   GLU A 313      16.511 -32.145 -20.115  1.00  0.66           N  
ATOM   4801  CA  GLU A 313      15.100 -32.177 -19.765  1.00  0.66           C  
ATOM   4802  C   GLU A 313      14.873 -31.293 -18.557  1.00  0.66           C  
ATOM   4803  O   GLU A 313      15.696 -31.260 -17.641  1.00  0.66           O  
ATOM   4804  CB  GLU A 313      14.683 -33.613 -19.441  1.00  0.66           C  
ATOM   4805  CG  GLU A 313      14.814 -34.587 -20.606  1.00  0.66           C  
ATOM   4806  CD  GLU A 313      14.588 -36.030 -20.207  1.00  0.66           C  
ATOM   4807  OE1 GLU A 313      15.131 -36.441 -19.189  1.00  0.66           O  
ATOM   4808  OE2 GLU A 313      13.898 -36.725 -20.912  1.00  0.66           O  
ATOM   4809  H   GLU A 313      17.135 -32.845 -19.723  1.00  0.66           H  
ATOM   4810  HA  GLU A 313      14.511 -31.799 -20.600  1.00  0.66           H  
ATOM   4811 1HB  GLU A 313      15.271 -33.974 -18.631  1.00  0.66           H  
ATOM   4812 2HB  GLU A 313      13.643 -33.619 -19.110  1.00  0.66           H  
ATOM   4813 1HG  GLU A 313      14.097 -34.315 -21.377  1.00  0.66           H  
ATOM   4814 2HG  GLU A 313      15.817 -34.486 -21.029  1.00  0.66           H  
ATOM   4815  N   ARG A 314      13.752 -30.583 -18.518  1.00  0.64           N  
ATOM   4816  CA  ARG A 314      13.467 -29.780 -17.335  1.00  0.64           C  
ATOM   4817  C   ARG A 314      13.374 -30.682 -16.113  1.00  0.64           C  
ATOM   4818  O   ARG A 314      12.680 -31.701 -16.133  1.00  0.64           O  
ATOM   4819  CB  ARG A 314      12.198 -28.954 -17.484  1.00  0.64           C  
ATOM   4820  CG  ARG A 314      11.958 -28.006 -16.309  1.00  0.64           C  
ATOM   4821  CD  ARG A 314      10.849 -27.011 -16.482  1.00  0.64           C  
ATOM   4822  NE  ARG A 314       9.522 -27.605 -16.543  1.00  0.64           N  
ATOM   4823  CZ  ARG A 314       8.381 -26.916 -16.338  1.00  0.64           C  
ATOM   4824  NH1 ARG A 314       8.431 -25.614 -16.038  1.00  0.64           N  
ATOM   4825  NH2 ARG A 314       7.213 -27.550 -16.427  1.00  0.64           N  
ATOM   4826  H   ARG A 314      13.100 -30.611 -19.291  1.00  0.64           H  
ATOM   4827  HA  ARG A 314      14.288 -29.082 -17.181  1.00  0.64           H  
ATOM   4828 1HB  ARG A 314      12.245 -28.359 -18.393  1.00  0.64           H  
ATOM   4829 2HB  ARG A 314      11.345 -29.614 -17.560  1.00  0.64           H  
ATOM   4830 1HG  ARG A 314      11.710 -28.595 -15.445  1.00  0.64           H  
ATOM   4831 2HG  ARG A 314      12.874 -27.444 -16.111  1.00  0.64           H  
ATOM   4832 1HD  ARG A 314      10.863 -26.357 -15.626  1.00  0.64           H  
ATOM   4833 2HD  ARG A 314      11.009 -26.426 -17.385  1.00  0.64           H  
ATOM   4834  HE  ARG A 314       9.429 -28.596 -16.821  1.00  0.64           H  
ATOM   4835 1HH1 ARG A 314       9.347 -25.122 -15.966  1.00  0.64           H  
ATOM   4836 2HH1 ARG A 314       7.579 -25.099 -15.881  1.00  0.64           H  
ATOM   4837 1HH2 ARG A 314       7.200 -28.576 -16.636  1.00  0.64           H  
ATOM   4838 2HH2 ARG A 314       6.351 -27.057 -16.276  1.00  0.64           H  
ATOM   4839  N   ILE A 315      14.006 -30.275 -15.022  1.00  0.61           N  
ATOM   4840  CA  ILE A 315      14.006 -31.091 -13.807  1.00  0.61           C  
ATOM   4841  C   ILE A 315      12.617 -31.378 -13.284  1.00  0.61           C  
ATOM   4842  O   ILE A 315      12.306 -32.497 -12.904  1.00  0.61           O  
ATOM   4843  CB  ILE A 315      14.757 -30.392 -12.681  1.00  0.61           C  
ATOM   4844  CG1 ILE A 315      16.173 -30.255 -13.004  1.00  0.61           C  
ATOM   4845  CG2 ILE A 315      14.582 -31.135 -11.389  1.00  0.61           C  
ATOM   4846  CD1 ILE A 315      16.888 -31.552 -13.130  1.00  0.61           C  
ATOM   4847  H   ILE A 315      14.536 -29.400 -15.062  1.00  0.61           H  
ATOM   4848  HA  ILE A 315      14.495 -32.036 -14.033  1.00  0.61           H  
ATOM   4849  HB  ILE A 315      14.360 -29.393 -12.579  1.00  0.61           H  
ATOM   4850 1HG1 ILE A 315      16.261 -29.734 -13.935  1.00  0.61           H  
ATOM   4851 2HG1 ILE A 315      16.627 -29.668 -12.249  1.00  0.61           H  
ATOM   4852 1HG2 ILE A 315      15.095 -30.608 -10.588  1.00  0.61           H  
ATOM   4853 2HG2 ILE A 315      13.545 -31.184 -11.179  1.00  0.61           H  
ATOM   4854 3HG2 ILE A 315      14.988 -32.142 -11.483  1.00  0.61           H  
ATOM   4855 1HD1 ILE A 315      17.925 -31.377 -13.375  1.00  0.61           H  
ATOM   4856 2HD1 ILE A 315      16.835 -32.105 -12.191  1.00  0.61           H  
ATOM   4857 3HD1 ILE A 315      16.424 -32.132 -13.918  1.00  0.61           H  
ATOM   4858  N   LEU A 316      11.760 -30.378 -13.321  1.00  0.60           N  
ATOM   4859  CA  LEU A 316      10.410 -30.454 -12.788  1.00  0.60           C  
ATOM   4860  C   LEU A 316       9.501 -31.440 -13.526  1.00  0.60           C  
ATOM   4861  O   LEU A 316       8.416 -31.773 -13.034  1.00  0.60           O  
ATOM   4862  CB  LEU A 316       9.780 -29.072 -12.838  1.00  0.60           C  
ATOM   4863  CG  LEU A 316      10.441 -28.027 -11.965  1.00  0.60           C  
ATOM   4864  CD1 LEU A 316       9.766 -26.717 -12.207  1.00  0.60           C  
ATOM   4865  CD2 LEU A 316      10.362 -28.429 -10.503  1.00  0.60           C  
ATOM   4866  H   LEU A 316      12.084 -29.502 -13.697  1.00  0.60           H  
ATOM   4867  HA  LEU A 316      10.482 -30.768 -11.750  1.00  0.60           H  
ATOM   4868 1HB  LEU A 316       9.808 -28.718 -13.864  1.00  0.60           H  
ATOM   4869 2HB  LEU A 316       8.747 -29.144 -12.541  1.00  0.60           H  
ATOM   4870  HG  LEU A 316      11.482 -27.928 -12.257  1.00  0.60           H  
ATOM   4871 1HD1 LEU A 316      10.244 -25.957 -11.624  1.00  0.60           H  
ATOM   4872 2HD1 LEU A 316       9.844 -26.461 -13.261  1.00  0.60           H  
ATOM   4873 3HD1 LEU A 316       8.716 -26.789 -11.928  1.00  0.60           H  
ATOM   4874 1HD2 LEU A 316      10.834 -27.685  -9.894  1.00  0.60           H  
ATOM   4875 2HD2 LEU A 316       9.330 -28.506 -10.212  1.00  0.60           H  
ATOM   4876 3HD2 LEU A 316      10.866 -29.381 -10.354  1.00  0.60           H  
ATOM   4877  N   ASP A 317       9.895 -31.866 -14.732  1.00  0.60           N  
ATOM   4878  CA  ASP A 317       9.054 -32.763 -15.504  1.00  0.60           C  
ATOM   4879  C   ASP A 317       9.520 -34.210 -15.383  1.00  0.60           C  
ATOM   4880  O   ASP A 317       9.009 -35.096 -16.072  1.00  0.60           O  
ATOM   4881  CB  ASP A 317       9.066 -32.337 -16.967  1.00  0.60           C  
ATOM   4882  CG  ASP A 317       8.451 -30.941 -17.153  1.00  0.60           C  
ATOM   4883  OD1 ASP A 317       7.428 -30.646 -16.587  1.00  0.60           O  
ATOM   4884  OD2 ASP A 317       9.046 -30.150 -17.829  1.00  0.60           O  
ATOM   4885  H   ASP A 317      10.810 -31.615 -15.111  1.00  0.60           H  
ATOM   4886  HA  ASP A 317       8.035 -32.702 -15.125  1.00  0.60           H  
ATOM   4887 1HB  ASP A 317      10.100 -32.323 -17.327  1.00  0.60           H  
ATOM   4888 2HB  ASP A 317       8.513 -33.059 -17.568  1.00  0.60           H  
ATOM   4889  N   LEU A 318      10.479 -34.460 -14.497  1.00  0.62           N  
ATOM   4890  CA  LEU A 318      10.976 -35.811 -14.325  1.00  0.62           C  
ATOM   4891  C   LEU A 318      10.050 -36.581 -13.398  1.00  0.62           C  
ATOM   4892  O   LEU A 318       9.487 -36.021 -12.459  1.00  0.62           O  
ATOM   4893  CB  LEU A 318      12.389 -35.762 -13.749  1.00  0.62           C  
ATOM   4894  CG  LEU A 318      13.407 -35.001 -14.628  1.00  0.62           C  
ATOM   4895  CD1 LEU A 318      14.757 -34.955 -13.910  1.00  0.62           C  
ATOM   4896  CD2 LEU A 318      13.498 -35.646 -15.998  1.00  0.62           C  
ATOM   4897  H   LEU A 318      10.896 -33.706 -13.948  1.00  0.62           H  
ATOM   4898  HA  LEU A 318      10.998 -36.306 -15.294  1.00  0.62           H  
ATOM   4899 1HB  LEU A 318      12.351 -35.254 -12.786  1.00  0.62           H  
ATOM   4900 2HB  LEU A 318      12.749 -36.778 -13.593  1.00  0.62           H  
ATOM   4901  HG  LEU A 318      13.068 -33.979 -14.763  1.00  0.62           H  
ATOM   4902 1HD1 LEU A 318      15.470 -34.398 -14.512  1.00  0.62           H  
ATOM   4903 2HD1 LEU A 318      14.635 -34.458 -12.946  1.00  0.62           H  
ATOM   4904 3HD1 LEU A 318      15.129 -35.965 -13.752  1.00  0.62           H  
ATOM   4905 1HD2 LEU A 318      14.197 -35.088 -16.618  1.00  0.62           H  
ATOM   4906 2HD2 LEU A 318      13.840 -36.674 -15.901  1.00  0.62           H  
ATOM   4907 3HD2 LEU A 318      12.516 -35.633 -16.471  1.00  0.62           H  
ATOM   4908  N   VAL A 319       9.887 -37.870 -13.647  1.00  0.64           N  
ATOM   4909  CA  VAL A 319       9.027 -38.674 -12.794  1.00  0.64           C  
ATOM   4910  C   VAL A 319       9.849 -39.524 -11.829  1.00  0.64           C  
ATOM   4911  O   VAL A 319      10.628 -40.354 -12.295  1.00  0.64           O  
ATOM   4912  CB  VAL A 319       8.192 -39.639 -13.657  1.00  0.64           C  
ATOM   4913  CG1 VAL A 319       7.314 -40.488 -12.771  1.00  0.64           C  
ATOM   4914  CG2 VAL A 319       7.362 -38.875 -14.658  1.00  0.64           C  
ATOM   4915  H   VAL A 319      10.355 -38.294 -14.437  1.00  0.64           H  
ATOM   4916  HA  VAL A 319       8.357 -38.006 -12.273  1.00  0.64           H  
ATOM   4917  HB  VAL A 319       8.870 -40.305 -14.188  1.00  0.64           H  
ATOM   4918 1HG1 VAL A 319       6.743 -41.186 -13.381  1.00  0.64           H  
ATOM   4919 2HG1 VAL A 319       7.933 -41.045 -12.070  1.00  0.64           H  
ATOM   4920 3HG1 VAL A 319       6.629 -39.846 -12.216  1.00  0.64           H  
ATOM   4921 1HG2 VAL A 319       6.798 -39.577 -15.269  1.00  0.64           H  
ATOM   4922 2HG2 VAL A 319       6.679 -38.241 -14.144  1.00  0.64           H  
ATOM   4923 3HG2 VAL A 319       8.010 -38.274 -15.299  1.00  0.64           H  
ATOM   4924  N   PRO A 320       9.753 -39.332 -10.501  1.00  0.68           N  
ATOM   4925  CA  PRO A 320      10.467 -40.123  -9.524  1.00  0.68           C  
ATOM   4926  C   PRO A 320       9.803 -41.492  -9.517  1.00  0.68           C  
ATOM   4927  O   PRO A 320       8.579 -41.569  -9.634  1.00  0.68           O  
ATOM   4928  CB  PRO A 320      10.247 -39.331  -8.227  1.00  0.68           C  
ATOM   4929  CG  PRO A 320       8.940 -38.624  -8.444  1.00  0.68           C  
ATOM   4930  CD  PRO A 320       8.877 -38.304  -9.928  1.00  0.68           C  
ATOM   4931  HA  PRO A 320      11.532 -40.197  -9.792  1.00  0.68           H  
ATOM   4932 1HB  PRO A 320      10.240 -40.009  -7.372  1.00  0.68           H  
ATOM   4933 2HB  PRO A 320      11.069 -38.639  -8.055  1.00  0.68           H  
ATOM   4934 1HG  PRO A 320       8.127 -39.281  -8.154  1.00  0.68           H  
ATOM   4935 2HG  PRO A 320       8.868 -37.730  -7.814  1.00  0.68           H  
ATOM   4936 1HD  PRO A 320       7.832 -38.434 -10.247  1.00  0.68           H  
ATOM   4937 2HD  PRO A 320       9.259 -37.303 -10.136  1.00  0.68           H  
ATOM   4938  N   SER A 321      10.568 -42.550  -9.289  1.00  0.71           N  
ATOM   4939  CA  SER A 321       9.992 -43.886  -9.182  1.00  0.71           C  
ATOM   4940  C   SER A 321      10.150 -44.393  -7.759  1.00  0.71           C  
ATOM   4941  O   SER A 321       9.449 -45.308  -7.318  1.00  0.71           O  
ATOM   4942  CB  SER A 321      10.654 -44.827 -10.173  1.00  0.71           C  
ATOM   4943  OG  SER A 321      12.020 -45.017  -9.891  1.00  0.71           O  
ATOM   4944  H   SER A 321      11.578 -42.451  -9.190  1.00  0.71           H  
ATOM   4945  HA  SER A 321       8.928 -43.832  -9.409  1.00  0.71           H  
ATOM   4946 1HB  SER A 321      10.142 -45.786 -10.170  1.00  0.71           H  
ATOM   4947 2HB  SER A 321      10.550 -44.406 -11.172  1.00  0.71           H  
ATOM   4948  HG  SER A 321      12.359 -44.175  -9.490  1.00  0.71           H  
ATOM   4949  N   HIS A 322      11.030 -43.735  -7.026  1.00  0.73           N  
ATOM   4950  CA  HIS A 322      11.318 -44.083  -5.651  1.00  0.73           C  
ATOM   4951  C   HIS A 322      11.779 -42.846  -4.902  1.00  0.73           C  
ATOM   4952  O   HIS A 322      12.390 -41.939  -5.468  1.00  0.73           O  
ATOM   4953  CB  HIS A 322      12.373 -45.175  -5.553  1.00  0.73           C  
ATOM   4954  CG  HIS A 322      12.407 -45.778  -4.204  1.00  0.73           C  
ATOM   4955  ND1 HIS A 322      13.106 -45.234  -3.153  1.00  0.73           N  
ATOM   4956  CD2 HIS A 322      11.784 -46.880  -3.719  1.00  0.73           C  
ATOM   4957  CE1 HIS A 322      12.908 -45.987  -2.071  1.00  0.73           C  
ATOM   4958  NE2 HIS A 322      12.114 -46.987  -2.397  1.00  0.73           N  
ATOM   4959  H   HIS A 322      11.602 -43.038  -7.498  1.00  0.73           H  
ATOM   4960  HA  HIS A 322      10.413 -44.448  -5.166  1.00  0.73           H  
ATOM   4961 1HB  HIS A 322      12.167 -45.957  -6.286  1.00  0.73           H  
ATOM   4962 2HB  HIS A 322      13.358 -44.758  -5.781  1.00  0.73           H  
ATOM   4963  HD2 HIS A 322      11.134 -47.554  -4.280  1.00  0.73           H  
ATOM   4964  HE1 HIS A 322      13.313 -45.821  -1.086  1.00  0.73           H  
ATOM   4965  HE2 HIS A 322      11.794 -47.716  -1.773  1.00  0.73           H  
ATOM   4966  N   ILE A 323      11.464 -42.787  -3.618  1.00  0.74           N  
ATOM   4967  CA  ILE A 323      11.832 -41.624  -2.838  1.00  0.74           C  
ATOM   4968  C   ILE A 323      13.327 -41.383  -2.704  1.00  0.74           C  
ATOM   4969  O   ILE A 323      13.697 -40.267  -2.356  1.00  0.74           O  
ATOM   4970  CB  ILE A 323      11.197 -41.658  -1.445  1.00  0.74           C  
ATOM   4971  CG1 ILE A 323      11.695 -42.910  -0.682  1.00  0.74           C  
ATOM   4972  CG2 ILE A 323       9.710 -41.588  -1.593  1.00  0.74           C  
ATOM   4973  CD1 ILE A 323      11.356 -42.953   0.776  1.00  0.74           C  
ATOM   4974  H   ILE A 323      10.974 -43.556  -3.185  1.00  0.74           H  
ATOM   4975  HA  ILE A 323      11.415 -40.762  -3.340  1.00  0.74           H  
ATOM   4976  HB  ILE A 323      11.529 -40.796  -0.878  1.00  0.74           H  
ATOM   4977 1HG1 ILE A 323      11.271 -43.789  -1.154  1.00  0.74           H  
ATOM   4978 2HG1 ILE A 323      12.779 -42.961  -0.764  1.00  0.74           H  
ATOM   4979 1HG2 ILE A 323       9.246 -41.590  -0.621  1.00  0.74           H  
ATOM   4980 2HG2 ILE A 323       9.447 -40.676  -2.121  1.00  0.74           H  
ATOM   4981 3HG2 ILE A 323       9.382 -42.431  -2.165  1.00  0.74           H  
ATOM   4982 1HD1 ILE A 323      11.762 -43.870   1.198  1.00  0.74           H  
ATOM   4983 2HD1 ILE A 323      11.793 -42.096   1.285  1.00  0.74           H  
ATOM   4984 3HD1 ILE A 323      10.287 -42.940   0.896  1.00  0.74           H  
ATOM   4985  N   HIS A 324      14.185 -42.370  -2.998  1.00  0.73           N  
ATOM   4986  CA  HIS A 324      15.621 -42.110  -2.911  1.00  0.73           C  
ATOM   4987  C   HIS A 324      16.255 -41.903  -4.296  1.00  0.73           C  
ATOM   4988  O   HIS A 324      17.481 -41.895  -4.423  1.00  0.73           O  
ATOM   4989  CB  HIS A 324      16.371 -43.245  -2.193  1.00  0.73           C  
ATOM   4990  CG  HIS A 324      16.012 -43.489  -0.711  1.00  0.73           C  
ATOM   4991  ND1 HIS A 324      15.486 -44.670  -0.266  1.00  0.73           N  
ATOM   4992  CD2 HIS A 324      16.128 -42.711   0.375  1.00  0.73           C  
ATOM   4993  CE1 HIS A 324      15.276 -44.597   1.036  1.00  0.73           C  
ATOM   4994  NE2 HIS A 324      15.657 -43.413   1.455  1.00  0.73           N  
ATOM   4995  H   HIS A 324      13.837 -43.300  -3.242  1.00  0.73           H  
ATOM   4996  HA  HIS A 324      15.795 -41.209  -2.347  1.00  0.73           H  
ATOM   4997 1HB  HIS A 324      16.190 -44.176  -2.734  1.00  0.73           H  
ATOM   4998 2HB  HIS A 324      17.439 -43.047  -2.244  1.00  0.73           H  
ATOM   4999  HD2 HIS A 324      16.521 -41.734   0.389  1.00  0.73           H  
ATOM   5000  HE1 HIS A 324      14.865 -45.392   1.642  1.00  0.73           H  
ATOM   5001  HE2 HIS A 324      15.618 -43.057   2.438  1.00  0.73           H  
ATOM   5002  N   ASP A 325      15.431 -41.702  -5.331  1.00  0.71           N  
ATOM   5003  CA  ASP A 325      15.948 -41.450  -6.679  1.00  0.71           C  
ATOM   5004  C   ASP A 325      16.783 -40.185  -6.792  1.00  0.71           C  
ATOM   5005  O   ASP A 325      16.442 -39.137  -6.229  1.00  0.71           O  
ATOM   5006  CB  ASP A 325      14.815 -41.369  -7.698  1.00  0.71           C  
ATOM   5007  CG  ASP A 325      14.245 -42.737  -8.081  1.00  0.71           C  
ATOM   5008  OD1 ASP A 325      14.856 -43.732  -7.769  1.00  0.71           O  
ATOM   5009  OD2 ASP A 325      13.156 -42.783  -8.654  1.00  0.71           O  
ATOM   5010  H   ASP A 325      14.421 -41.725  -5.193  1.00  0.71           H  
ATOM   5011  HA  ASP A 325      16.585 -42.291  -6.953  1.00  0.71           H  
ATOM   5012 1HB  ASP A 325      14.007 -40.763  -7.283  1.00  0.71           H  
ATOM   5013 2HB  ASP A 325      15.174 -40.866  -8.599  1.00  0.71           H  
ATOM   5014  N   LYS A 326      17.844 -40.277  -7.582  1.00  0.68           N  
ATOM   5015  CA  LYS A 326      18.721 -39.145  -7.831  1.00  0.68           C  
ATOM   5016  C   LYS A 326      18.622 -38.630  -9.256  1.00  0.68           C  
ATOM   5017  O   LYS A 326      18.196 -39.348 -10.164  1.00  0.68           O  
ATOM   5018  CB  LYS A 326      20.171 -39.487  -7.486  1.00  0.68           C  
ATOM   5019  CG  LYS A 326      20.417 -39.735  -6.012  1.00  0.68           C  
ATOM   5020  CD  LYS A 326      21.882 -39.996  -5.757  1.00  0.68           C  
ATOM   5021  CE  LYS A 326      22.173 -40.197  -4.285  1.00  0.68           C  
ATOM   5022  NZ  LYS A 326      23.612 -40.501  -4.051  1.00  0.68           N  
ATOM   5023  H   LYS A 326      18.057 -41.168  -8.008  1.00  0.68           H  
ATOM   5024  HA  LYS A 326      18.410 -38.337  -7.185  1.00  0.68           H  
ATOM   5025 1HB  LYS A 326      20.493 -40.364  -8.044  1.00  0.68           H  
ATOM   5026 2HB  LYS A 326      20.813 -38.655  -7.785  1.00  0.68           H  
ATOM   5027 1HG  LYS A 326      20.114 -38.855  -5.447  1.00  0.68           H  
ATOM   5028 2HG  LYS A 326      19.827 -40.587  -5.672  1.00  0.68           H  
ATOM   5029 1HD  LYS A 326      22.200 -40.873  -6.316  1.00  0.68           H  
ATOM   5030 2HD  LYS A 326      22.453 -39.139  -6.111  1.00  0.68           H  
ATOM   5031 1HE  LYS A 326      21.911 -39.285  -3.744  1.00  0.68           H  
ATOM   5032 2HE  LYS A 326      21.568 -41.021  -3.906  1.00  0.68           H  
ATOM   5033 1HZ  LYS A 326      23.778 -40.626  -3.066  1.00  0.68           H  
ATOM   5034 2HZ  LYS A 326      23.856 -41.345  -4.545  1.00  0.68           H  
ATOM   5035 3HZ  LYS A 326      24.187 -39.741  -4.390  1.00  0.68           H  
ATOM   5036  N   SER A 327      19.038 -37.382  -9.436  1.00  0.65           N  
ATOM   5037  CA  SER A 327      19.074 -36.739 -10.745  1.00  0.65           C  
ATOM   5038  C   SER A 327      20.143 -35.687 -10.831  1.00  0.65           C  
ATOM   5039  O   SER A 327      20.467 -35.008  -9.854  1.00  0.65           O  
ATOM   5040  CB  SER A 327      17.771 -36.051 -11.085  1.00  0.65           C  
ATOM   5041  OG  SER A 327      17.848 -35.408 -12.362  1.00  0.65           O  
ATOM   5042  H   SER A 327      19.349 -36.870  -8.610  1.00  0.65           H  
ATOM   5043  HA  SER A 327      19.281 -37.500 -11.499  1.00  0.65           H  
ATOM   5044 1HB  SER A 327      16.964 -36.784 -11.089  1.00  0.65           H  
ATOM   5045 2HB  SER A 327      17.543 -35.312 -10.317  1.00  0.65           H  
ATOM   5046  HG  SER A 327      18.531 -34.663 -12.302  1.00  0.65           H  
ATOM   5047  N   SER A 328      20.699 -35.566 -12.019  1.00  0.63           N  
ATOM   5048  CA  SER A 328      21.640 -34.510 -12.290  1.00  0.63           C  
ATOM   5049  C   SER A 328      20.882 -33.226 -12.451  1.00  0.63           C  
ATOM   5050  O   SER A 328      19.668 -33.269 -12.712  1.00  0.63           O  
ATOM   5051  CB  SER A 328      22.485 -34.888 -13.489  1.00  0.63           C  
ATOM   5052  OG  SER A 328      21.738 -35.079 -14.676  1.00  0.63           O  
ATOM   5053  H   SER A 328      20.408 -36.181 -12.767  1.00  0.63           H  
ATOM   5054  HA  SER A 328      22.304 -34.382 -11.435  1.00  0.63           H  
ATOM   5055 1HB  SER A 328      23.184 -34.103 -13.654  1.00  0.63           H  
ATOM   5056 2HB  SER A 328      23.056 -35.786 -13.270  1.00  0.63           H  
ATOM   5057  HG  SER A 328      22.437 -35.375 -15.310  1.00  0.63           H  
ATOM   5058  N   ILE A 329      21.580 -32.102 -12.257  1.00  0.61           N  
ATOM   5059  CA  ILE A 329      20.962 -30.799 -12.469  1.00  0.61           C  
ATOM   5060  C   ILE A 329      21.960 -29.708 -12.850  1.00  0.61           C  
ATOM   5061  O   ILE A 329      23.073 -29.630 -12.318  1.00  0.61           O  
ATOM   5062  CB  ILE A 329      20.229 -30.306 -11.202  1.00  0.61           C  
ATOM   5063  CG1 ILE A 329      19.364 -29.062 -11.476  1.00  0.61           C  
ATOM   5064  CG2 ILE A 329      21.234 -29.912 -10.257  1.00  0.61           C  
ATOM   5065  CD1 ILE A 329      18.382 -28.743 -10.331  1.00  0.61           C  
ATOM   5066  H   ILE A 329      22.560 -32.184 -11.982  1.00  0.61           H  
ATOM   5067  HA  ILE A 329      20.244 -30.896 -13.269  1.00  0.61           H  
ATOM   5068  HB  ILE A 329      19.595 -31.095 -10.792  1.00  0.61           H  
ATOM   5069 1HG1 ILE A 329      20.000 -28.216 -11.607  1.00  0.61           H  
ATOM   5070 2HG1 ILE A 329      18.823 -29.210 -12.400  1.00  0.61           H  
ATOM   5071 1HG2 ILE A 329      20.760 -29.542  -9.356  1.00  0.61           H  
ATOM   5072 2HG2 ILE A 329      21.847 -30.766 -10.041  1.00  0.61           H  
ATOM   5073 3HG2 ILE A 329      21.841 -29.126 -10.697  1.00  0.61           H  
ATOM   5074 1HD1 ILE A 329      17.808 -27.854 -10.575  1.00  0.61           H  
ATOM   5075 2HD1 ILE A 329      17.704 -29.578 -10.182  1.00  0.61           H  
ATOM   5076 3HD1 ILE A 329      18.939 -28.570  -9.415  1.00  0.61           H  
ATOM   5077  N   TRP A 330      21.503 -28.835 -13.726  1.00  0.61           N  
ATOM   5078  CA  TRP A 330      22.161 -27.605 -14.111  1.00  0.61           C  
ATOM   5079  C   TRP A 330      21.150 -26.512 -13.810  1.00  0.61           C  
ATOM   5080  O   TRP A 330      19.997 -26.594 -14.246  1.00  0.61           O  
ATOM   5081  CB  TRP A 330      22.534 -27.680 -15.600  1.00  0.61           C  
ATOM   5082  CG  TRP A 330      23.620 -28.653 -15.827  1.00  0.61           C  
ATOM   5083  CD1 TRP A 330      23.519 -30.013 -15.825  1.00  0.61           C  
ATOM   5084  CD2 TRP A 330      24.987 -28.353 -16.133  1.00  0.61           C  
ATOM   5085  NE1 TRP A 330      24.736 -30.572 -16.048  1.00  0.61           N  
ATOM   5086  CE2 TRP A 330      25.657 -29.564 -16.228  1.00  0.61           C  
ATOM   5087  CE3 TRP A 330      25.684 -27.172 -16.327  1.00  0.61           C  
ATOM   5088  CZ2 TRP A 330      27.011 -29.625 -16.477  1.00  0.61           C  
ATOM   5089  CZ3 TRP A 330      27.035 -27.233 -16.607  1.00  0.61           C  
ATOM   5090  CH2 TRP A 330      27.689 -28.427 -16.671  1.00  0.61           C  
ATOM   5091  H   TRP A 330      20.612 -29.041 -14.155  1.00  0.61           H  
ATOM   5092  HA  TRP A 330      23.052 -27.448 -13.508  1.00  0.61           H  
ATOM   5093 1HB  TRP A 330      21.678 -27.986 -16.169  1.00  0.61           H  
ATOM   5094 2HB  TRP A 330      22.846 -26.704 -15.961  1.00  0.61           H  
ATOM   5095  HD1 TRP A 330      22.600 -30.578 -15.656  1.00  0.61           H  
ATOM   5096  HE1 TRP A 330      24.907 -31.600 -16.102  1.00  0.61           H  
ATOM   5097  HE3 TRP A 330      25.171 -26.229 -16.256  1.00  0.61           H  
ATOM   5098  HZ2 TRP A 330      27.524 -30.552 -16.524  1.00  0.61           H  
ATOM   5099  HZ3 TRP A 330      27.565 -26.308 -16.757  1.00  0.61           H  
ATOM   5100  HH2 TRP A 330      28.759 -28.434 -16.879  1.00  0.61           H  
ATOM   5101  N   LEU A 331      21.558 -25.482 -13.076  1.00  0.61           N  
ATOM   5102  CA  LEU A 331      20.582 -24.451 -12.740  1.00  0.61           C  
ATOM   5103  C   LEU A 331      21.178 -23.066 -12.641  1.00  0.61           C  
ATOM   5104  O   LEU A 331      22.266 -22.852 -12.092  1.00  0.61           O  
ATOM   5105  CB  LEU A 331      19.853 -24.847 -11.447  1.00  0.61           C  
ATOM   5106  CG  LEU A 331      20.649 -24.903 -10.119  1.00  0.61           C  
ATOM   5107  CD1 LEU A 331      19.677 -25.192  -8.986  1.00  0.61           C  
ATOM   5108  CD2 LEU A 331      21.698 -25.982 -10.181  1.00  0.61           C  
ATOM   5109  H   LEU A 331      22.525 -25.437 -12.749  1.00  0.61           H  
ATOM   5110  HA  LEU A 331      19.832 -24.435 -13.520  1.00  0.61           H  
ATOM   5111 1HB  LEU A 331      19.036 -24.152 -11.314  1.00  0.61           H  
ATOM   5112 2HB  LEU A 331      19.414 -25.829 -11.601  1.00  0.61           H  
ATOM   5113  HG  LEU A 331      21.133 -23.942  -9.934  1.00  0.61           H  
ATOM   5114 1HD1 LEU A 331      20.204 -25.251  -8.077  1.00  0.61           H  
ATOM   5115 2HD1 LEU A 331      18.947 -24.427  -8.912  1.00  0.61           H  
ATOM   5116 3HD1 LEU A 331      19.186 -26.139  -9.163  1.00  0.61           H  
ATOM   5117 1HD2 LEU A 331      22.242 -26.010  -9.243  1.00  0.61           H  
ATOM   5118 2HD2 LEU A 331      21.232 -26.923 -10.343  1.00  0.61           H  
ATOM   5119 3HD2 LEU A 331      22.378 -25.773 -10.985  1.00  0.61           H  
ATOM   5120  N   GLY A 332      20.419 -22.106 -13.142  1.00  0.62           N  
ATOM   5121  CA  GLY A 332      20.900 -20.744 -13.148  1.00  0.62           C  
ATOM   5122  C   GLY A 332      20.271 -19.899 -14.219  1.00  0.62           C  
ATOM   5123  O   GLY A 332      19.106 -20.086 -14.598  1.00  0.62           O  
ATOM   5124  H   GLY A 332      19.520 -22.357 -13.566  1.00  0.62           H  
ATOM   5125 1HA  GLY A 332      20.696 -20.304 -12.204  1.00  0.62           H  
ATOM   5126 2HA  GLY A 332      21.976 -20.743 -13.279  1.00  0.62           H  
ATOM   5127  N   SER A 333      21.036 -18.929 -14.698  1.00  0.64           N  
ATOM   5128  CA  SER A 333      20.481 -18.042 -15.706  1.00  0.64           C  
ATOM   5129  C   SER A 333      20.105 -18.823 -16.942  1.00  0.64           C  
ATOM   5130  O   SER A 333      20.781 -19.796 -17.308  1.00  0.64           O  
ATOM   5131  CB  SER A 333      21.497 -17.014 -16.127  1.00  0.64           C  
ATOM   5132  OG  SER A 333      22.608 -17.639 -16.779  1.00  0.64           O  
ATOM   5133  H   SER A 333      21.981 -18.808 -14.317  1.00  0.64           H  
ATOM   5134  HA  SER A 333      19.590 -17.555 -15.316  1.00  0.64           H  
ATOM   5135 1HB  SER A 333      21.014 -16.361 -16.796  1.00  0.64           H  
ATOM   5136 2HB  SER A 333      21.814 -16.428 -15.292  1.00  0.64           H  
ATOM   5137  HG  SER A 333      23.257 -17.797 -16.075  1.00  0.64           H  
ATOM   5138  N   SER A 334      19.069 -18.347 -17.635  1.00  0.66           N  
ATOM   5139  CA  SER A 334      18.632 -19.005 -18.850  1.00  0.66           C  
ATOM   5140  C   SER A 334      19.682 -18.946 -19.942  1.00  0.66           C  
ATOM   5141  O   SER A 334      19.836 -19.894 -20.708  1.00  0.66           O  
ATOM   5142  CB  SER A 334      17.364 -18.344 -19.347  1.00  0.66           C  
ATOM   5143  OG  SER A 334      17.619 -17.025 -19.747  1.00  0.66           O  
ATOM   5144  H   SER A 334      18.568 -17.539 -17.289  1.00  0.66           H  
ATOM   5145  HA  SER A 334      18.429 -20.052 -18.621  1.00  0.66           H  
ATOM   5146 1HB  SER A 334      16.967 -18.914 -20.188  1.00  0.66           H  
ATOM   5147 2HB  SER A 334      16.612 -18.354 -18.554  1.00  0.66           H  
ATOM   5148  HG  SER A 334      18.277 -17.091 -20.450  1.00  0.66           H  
ATOM   5149  N   GLY A 335      20.475 -17.876 -19.963  1.00  0.68           N  
ATOM   5150  CA  GLY A 335      21.501 -17.734 -20.970  1.00  0.68           C  
ATOM   5151  C   GLY A 335      22.527 -18.843 -20.877  1.00  0.68           C  
ATOM   5152  O   GLY A 335      22.793 -19.538 -21.867  1.00  0.68           O  
ATOM   5153  H   GLY A 335      20.364 -17.108 -19.301  1.00  0.68           H  
ATOM   5154 1HA  GLY A 335      21.044 -17.738 -21.959  1.00  0.68           H  
ATOM   5155 2HA  GLY A 335      21.989 -16.774 -20.845  1.00  0.68           H  
ATOM   5156  N   GLU A 336      23.106 -19.028 -19.687  1.00  0.70           N  
ATOM   5157  CA  GLU A 336      24.157 -20.023 -19.586  1.00  0.70           C  
ATOM   5158  C   GLU A 336      23.615 -21.441 -19.735  1.00  0.70           C  
ATOM   5159  O   GLU A 336      24.291 -22.309 -20.301  1.00  0.70           O  
ATOM   5160  CB  GLU A 336      24.947 -19.813 -18.311  1.00  0.70           C  
ATOM   5161  CG  GLU A 336      25.709 -18.503 -18.325  1.00  0.70           C  
ATOM   5162  CD  GLU A 336      26.658 -18.390 -19.502  1.00  0.70           C  
ATOM   5163  OE1 GLU A 336      27.445 -19.282 -19.703  1.00  0.70           O  
ATOM   5164  OE2 GLU A 336      26.584 -17.397 -20.210  1.00  0.70           O  
ATOM   5165  H   GLU A 336      22.833 -18.478 -18.861  1.00  0.70           H  
ATOM   5166  HA  GLU A 336      24.848 -19.860 -20.411  1.00  0.70           H  
ATOM   5167 1HB  GLU A 336      24.274 -19.823 -17.453  1.00  0.70           H  
ATOM   5168 2HB  GLU A 336      25.671 -20.610 -18.189  1.00  0.70           H  
ATOM   5169 1HG  GLU A 336      24.990 -17.681 -18.370  1.00  0.70           H  
ATOM   5170 2HG  GLU A 336      26.267 -18.408 -17.393  1.00  0.70           H  
ATOM   5171  N   ILE A 337      22.393 -21.693 -19.265  1.00  0.72           N  
ATOM   5172  CA  ILE A 337      21.855 -23.026 -19.461  1.00  0.72           C  
ATOM   5173  C   ILE A 337      21.609 -23.319 -20.923  1.00  0.72           C  
ATOM   5174  O   ILE A 337      21.947 -24.410 -21.371  1.00  0.72           O  
ATOM   5175  CB  ILE A 337      20.624 -23.311 -18.628  1.00  0.72           C  
ATOM   5176  CG1 ILE A 337      21.055 -23.368 -17.260  1.00  0.72           C  
ATOM   5177  CG2 ILE A 337      19.984 -24.621 -19.045  1.00  0.72           C  
ATOM   5178  CD1 ILE A 337      20.006 -23.409 -16.332  1.00  0.72           C  
ATOM   5179  H   ILE A 337      21.851 -20.978 -18.774  1.00  0.72           H  
ATOM   5180  HA  ILE A 337      22.604 -23.732 -19.114  1.00  0.72           H  
ATOM   5181  HB  ILE A 337      19.910 -22.488 -18.726  1.00  0.72           H  
ATOM   5182 1HG1 ILE A 337      21.675 -24.253 -17.123  1.00  0.72           H  
ATOM   5183 2HG1 ILE A 337      21.648 -22.481 -17.056  1.00  0.72           H  
ATOM   5184 1HG2 ILE A 337      19.118 -24.820 -18.420  1.00  0.72           H  
ATOM   5185 2HG2 ILE A 337      19.674 -24.545 -20.081  1.00  0.72           H  
ATOM   5186 3HG2 ILE A 337      20.703 -25.431 -18.935  1.00  0.72           H  
ATOM   5187 1HD1 ILE A 337      20.435 -23.444 -15.383  1.00  0.72           H  
ATOM   5188 2HD1 ILE A 337      19.411 -22.513 -16.427  1.00  0.72           H  
ATOM   5189 3HD1 ILE A 337      19.388 -24.291 -16.489  1.00  0.72           H  
ATOM   5190  N   ASP A 338      21.054 -22.374 -21.686  1.00  0.74           N  
ATOM   5191  CA  ASP A 338      20.846 -22.641 -23.103  1.00  0.74           C  
ATOM   5192  C   ASP A 338      22.172 -22.964 -23.795  1.00  0.74           C  
ATOM   5193  O   ASP A 338      22.222 -23.837 -24.669  1.00  0.74           O  
ATOM   5194  CB  ASP A 338      20.141 -21.475 -23.805  1.00  0.74           C  
ATOM   5195  CG  ASP A 338      18.617 -21.355 -23.455  1.00  0.74           C  
ATOM   5196  OD1 ASP A 338      18.063 -22.282 -22.874  1.00  0.74           O  
ATOM   5197  OD2 ASP A 338      18.017 -20.366 -23.810  1.00  0.74           O  
ATOM   5198  H   ASP A 338      20.771 -21.475 -21.291  1.00  0.74           H  
ATOM   5199  HA  ASP A 338      20.207 -23.508 -23.195  1.00  0.74           H  
ATOM   5200 1HB  ASP A 338      20.634 -20.541 -23.510  1.00  0.74           H  
ATOM   5201 2HB  ASP A 338      20.251 -21.576 -24.882  1.00  0.74           H  
ATOM   5202  N   LYS A 339      23.265 -22.310 -23.385  1.00  0.75           N  
ATOM   5203  CA  LYS A 339      24.555 -22.630 -23.989  1.00  0.75           C  
ATOM   5204  C   LYS A 339      24.924 -24.083 -23.647  1.00  0.75           C  
ATOM   5205  O   LYS A 339      25.339 -24.854 -24.517  1.00  0.75           O  
ATOM   5206  CB  LYS A 339      25.609 -21.659 -23.478  1.00  0.75           C  
ATOM   5207  CG  LYS A 339      25.428 -20.245 -23.987  1.00  0.75           C  
ATOM   5208  CD  LYS A 339      26.440 -19.326 -23.370  1.00  0.75           C  
ATOM   5209  CE  LYS A 339      26.194 -17.877 -23.740  1.00  0.75           C  
ATOM   5210  NZ  LYS A 339      27.128 -16.981 -23.027  1.00  0.75           N  
ATOM   5211  H   LYS A 339      23.190 -21.569 -22.682  1.00  0.75           H  
ATOM   5212  HA  LYS A 339      24.473 -22.539 -25.072  1.00  0.75           H  
ATOM   5213 1HB  LYS A 339      25.570 -21.617 -22.391  1.00  0.75           H  
ATOM   5214 2HB  LYS A 339      26.601 -22.006 -23.760  1.00  0.75           H  
ATOM   5215 1HG  LYS A 339      25.536 -20.229 -25.070  1.00  0.75           H  
ATOM   5216 2HG  LYS A 339      24.431 -19.896 -23.733  1.00  0.75           H  
ATOM   5217 1HD  LYS A 339      26.397 -19.419 -22.283  1.00  0.75           H  
ATOM   5218 2HD  LYS A 339      27.439 -19.609 -23.696  1.00  0.75           H  
ATOM   5219 1HE  LYS A 339      26.324 -17.747 -24.812  1.00  0.75           H  
ATOM   5220 2HE  LYS A 339      25.172 -17.606 -23.467  1.00  0.75           H  
ATOM   5221 1HZ  LYS A 339      26.945 -16.017 -23.274  1.00  0.75           H  
ATOM   5222 2HZ  LYS A 339      26.985 -17.110 -22.004  1.00  0.75           H  
ATOM   5223 3HZ  LYS A 339      28.073 -17.216 -23.264  1.00  0.75           H  
ATOM   5224  N   PHE A 340      24.702 -24.482 -22.396  1.00  0.77           N  
ATOM   5225  CA  PHE A 340      24.964 -25.859 -21.989  1.00  0.77           C  
ATOM   5226  C   PHE A 340      24.127 -26.835 -22.811  1.00  0.77           C  
ATOM   5227  O   PHE A 340      24.644 -27.844 -23.309  1.00  0.77           O  
ATOM   5228  CB  PHE A 340      24.772 -26.072 -20.486  1.00  0.77           C  
ATOM   5229  CG  PHE A 340      24.903 -27.509 -20.115  1.00  0.77           C  
ATOM   5230  CD1 PHE A 340      26.139 -28.146 -20.142  1.00  0.77           C  
ATOM   5231  CD2 PHE A 340      23.791 -28.229 -19.720  1.00  0.77           C  
ATOM   5232  CE1 PHE A 340      26.253 -29.478 -19.810  1.00  0.77           C  
ATOM   5233  CE2 PHE A 340      23.904 -29.548 -19.373  1.00  0.77           C  
ATOM   5234  CZ  PHE A 340      25.134 -30.184 -19.426  1.00  0.77           C  
ATOM   5235  H   PHE A 340      24.362 -23.809 -21.704  1.00  0.77           H  
ATOM   5236  HA  PHE A 340      26.008 -26.077 -22.201  1.00  0.77           H  
ATOM   5237 1HB  PHE A 340      25.506 -25.500 -19.927  1.00  0.77           H  
ATOM   5238 2HB  PHE A 340      23.787 -25.728 -20.187  1.00  0.77           H  
ATOM   5239  HD1 PHE A 340      27.013 -27.585 -20.442  1.00  0.77           H  
ATOM   5240  HD2 PHE A 340      22.818 -27.734 -19.685  1.00  0.77           H  
ATOM   5241  HE1 PHE A 340      27.222 -29.968 -19.842  1.00  0.77           H  
ATOM   5242  HE2 PHE A 340      23.018 -30.102 -19.053  1.00  0.77           H  
ATOM   5243  HZ  PHE A 340      25.212 -31.239 -19.147  1.00  0.77           H  
ATOM   5244  N   LEU A 341      22.839 -26.532 -22.954  1.00  0.80           N  
ATOM   5245  CA  LEU A 341      21.923 -27.392 -23.680  1.00  0.80           C  
ATOM   5246  C   LEU A 341      22.380 -27.547 -25.127  1.00  0.80           C  
ATOM   5247  O   LEU A 341      22.273 -28.636 -25.697  1.00  0.80           O  
ATOM   5248  CB  LEU A 341      20.511 -26.801 -23.652  1.00  0.80           C  
ATOM   5249  CG  LEU A 341      19.817 -26.779 -22.292  1.00  0.80           C  
ATOM   5250  CD1 LEU A 341      18.498 -26.026 -22.375  1.00  0.80           C  
ATOM   5251  CD2 LEU A 341      19.597 -28.131 -21.871  1.00  0.80           C  
ATOM   5252  H   LEU A 341      22.489 -25.680 -22.525  1.00  0.80           H  
ATOM   5253  HA  LEU A 341      21.919 -28.368 -23.206  1.00  0.80           H  
ATOM   5254 1HB  LEU A 341      20.567 -25.777 -24.009  1.00  0.80           H  
ATOM   5255 2HB  LEU A 341      19.885 -27.364 -24.340  1.00  0.80           H  
ATOM   5256  HG  LEU A 341      20.444 -26.281 -21.573  1.00  0.80           H  
ATOM   5257 1HD1 LEU A 341      18.024 -26.026 -21.398  1.00  0.80           H  
ATOM   5258 2HD1 LEU A 341      18.667 -25.004 -22.686  1.00  0.80           H  
ATOM   5259 3HD1 LEU A 341      17.846 -26.517 -23.094  1.00  0.80           H  
ATOM   5260 1HD2 LEU A 341      19.106 -28.127 -20.918  1.00  0.80           H  
ATOM   5261 2HD2 LEU A 341      18.963 -28.632 -22.602  1.00  0.80           H  
ATOM   5262 3HD2 LEU A 341      20.547 -28.638 -21.792  1.00  0.80           H  
ATOM   5263  N   ASP A 342      22.916 -26.471 -25.723  1.00  0.86           N  
ATOM   5264  CA  ASP A 342      23.433 -26.544 -27.086  1.00  0.86           C  
ATOM   5265  C   ASP A 342      24.604 -27.517 -27.177  1.00  0.86           C  
ATOM   5266  O   ASP A 342      24.707 -28.277 -28.145  1.00  0.86           O  
ATOM   5267  CB  ASP A 342      23.847 -25.160 -27.597  1.00  0.86           C  
ATOM   5268  CG  ASP A 342      24.336 -25.177 -29.046  1.00  0.86           C  
ATOM   5269  OD1 ASP A 342      23.605 -25.571 -29.940  1.00  0.86           O  
ATOM   5270  OD2 ASP A 342      25.460 -24.780 -29.300  1.00  0.86           O  
ATOM   5271  H   ASP A 342      22.945 -25.580 -25.226  1.00  0.86           H  
ATOM   5272  HA  ASP A 342      22.637 -26.912 -27.731  1.00  0.86           H  
ATOM   5273 1HB  ASP A 342      23.005 -24.474 -27.505  1.00  0.86           H  
ATOM   5274 2HB  ASP A 342      24.647 -24.773 -26.965  1.00  0.86           H  
ATOM   5275  N   HIS A 343      25.446 -27.568 -26.142  1.00  0.95           N  
ATOM   5276  CA  HIS A 343      26.556 -28.509 -26.178  1.00  0.95           C  
ATOM   5277  C   HIS A 343      26.022 -29.935 -26.071  1.00  0.95           C  
ATOM   5278  O   HIS A 343      26.544 -30.849 -26.720  1.00  0.95           O  
ATOM   5279  CB  HIS A 343      27.595 -28.199 -25.091  1.00  0.95           C  
ATOM   5280  CG  HIS A 343      28.463 -27.010 -25.407  1.00  0.95           C  
ATOM   5281  ND1 HIS A 343      29.495 -27.067 -26.325  1.00  0.95           N  
ATOM   5282  CD2 HIS A 343      28.440 -25.743 -24.954  1.00  0.95           C  
ATOM   5283  CE1 HIS A 343      30.076 -25.883 -26.400  1.00  0.95           C  
ATOM   5284  NE2 HIS A 343      29.455 -25.064 -25.578  1.00  0.95           N  
ATOM   5285  H   HIS A 343      25.333 -26.910 -25.366  1.00  0.95           H  
ATOM   5286  HA  HIS A 343      27.065 -28.425 -27.138  1.00  0.95           H  
ATOM   5287 1HB  HIS A 343      27.086 -28.009 -24.142  1.00  0.95           H  
ATOM   5288 2HB  HIS A 343      28.246 -29.058 -24.945  1.00  0.95           H  
ATOM   5289  HD2 HIS A 343      27.747 -25.344 -24.236  1.00  0.95           H  
ATOM   5290  HE1 HIS A 343      30.922 -25.628 -27.037  1.00  0.95           H  
ATOM   5291  HE2 HIS A 343      29.681 -24.091 -25.430  1.00  0.95           H  
ATOM   5292  N   ILE A 344      24.943 -30.137 -25.303  1.00  1.10           N  
ATOM   5293  CA  ILE A 344      24.384 -31.489 -25.234  1.00  1.10           C  
ATOM   5294  C   ILE A 344      23.848 -31.866 -26.617  1.00  1.10           C  
ATOM   5295  O   ILE A 344      24.131 -32.956 -27.135  1.00  1.10           O  
ATOM   5296  CB  ILE A 344      23.186 -31.614 -24.257  1.00  1.10           C  
ATOM   5297  CG1 ILE A 344      23.554 -31.440 -22.816  1.00  1.10           C  
ATOM   5298  CG2 ILE A 344      22.535 -32.980 -24.425  1.00  1.10           C  
ATOM   5299  CD1 ILE A 344      22.319 -31.324 -21.978  1.00  1.10           C  
ATOM   5300  H   ILE A 344      24.555 -29.364 -24.758  1.00  1.10           H  
ATOM   5301  HA  ILE A 344      25.159 -32.193 -24.958  1.00  1.10           H  
ATOM   5302  HB  ILE A 344      22.454 -30.851 -24.493  1.00  1.10           H  
ATOM   5303 1HG1 ILE A 344      24.112 -32.304 -22.471  1.00  1.10           H  
ATOM   5304 2HG1 ILE A 344      24.163 -30.537 -22.686  1.00  1.10           H  
ATOM   5305 1HG2 ILE A 344      21.670 -33.055 -23.762  1.00  1.10           H  
ATOM   5306 2HG2 ILE A 344      22.210 -33.106 -25.457  1.00  1.10           H  
ATOM   5307 3HG2 ILE A 344      23.253 -33.760 -24.173  1.00  1.10           H  
ATOM   5308 1HD1 ILE A 344      22.573 -31.229 -20.951  1.00  1.10           H  
ATOM   5309 2HD1 ILE A 344      21.749 -30.476 -22.294  1.00  1.10           H  
ATOM   5310 3HD1 ILE A 344      21.729 -32.221 -22.109  1.00  1.10           H  
ATOM   5311  N   GLY A 345      23.094 -30.943 -27.223  1.00  1.31           N  
ATOM   5312  CA  GLY A 345      22.485 -31.149 -28.531  1.00  1.31           C  
ATOM   5313  C   GLY A 345      23.502 -31.442 -29.628  1.00  1.31           C  
ATOM   5314  O   GLY A 345      23.247 -32.259 -30.513  1.00  1.31           O  
ATOM   5315  H   GLY A 345      22.914 -30.064 -26.736  1.00  1.31           H  
ATOM   5316 1HA  GLY A 345      21.772 -31.970 -28.466  1.00  1.31           H  
ATOM   5317 2HA  GLY A 345      21.920 -30.255 -28.795  1.00  1.31           H  
ATOM   5318  N   LYS A 346      24.669 -30.806 -29.564  1.00  1.60           N  
ATOM   5319  CA  LYS A 346      25.699 -31.059 -30.556  1.00  1.60           C  
ATOM   5320  C   LYS A 346      26.495 -32.333 -30.262  1.00  1.60           C  
ATOM   5321  O   LYS A 346      26.972 -32.993 -31.188  1.00  1.60           O  
ATOM   5322  CB  LYS A 346      26.636 -29.857 -30.677  1.00  1.60           C  
ATOM   5323  CG  LYS A 346      25.996 -28.613 -31.347  1.00  1.60           C  
ATOM   5324  CD  LYS A 346      27.017 -27.498 -31.542  1.00  1.60           C  
ATOM   5325  CE  LYS A 346      26.492 -26.374 -32.470  1.00  1.60           C  
ATOM   5326  NZ  LYS A 346      25.494 -25.472 -31.820  1.00  1.60           N  
ATOM   5327  H   LYS A 346      24.817 -30.099 -28.843  1.00  1.60           H  
ATOM   5328  HA  LYS A 346      25.211 -31.197 -31.520  1.00  1.60           H  
ATOM   5329 1HB  LYS A 346      26.959 -29.559 -29.674  1.00  1.60           H  
ATOM   5330 2HB  LYS A 346      27.524 -30.139 -31.240  1.00  1.60           H  
ATOM   5331 1HG  LYS A 346      25.573 -28.888 -32.311  1.00  1.60           H  
ATOM   5332 2HG  LYS A 346      25.191 -28.233 -30.710  1.00  1.60           H  
ATOM   5333 1HD  LYS A 346      27.235 -27.054 -30.564  1.00  1.60           H  
ATOM   5334 2HD  LYS A 346      27.938 -27.905 -31.953  1.00  1.60           H  
ATOM   5335 1HE  LYS A 346      27.338 -25.774 -32.796  1.00  1.60           H  
ATOM   5336 2HE  LYS A 346      26.028 -26.832 -33.340  1.00  1.60           H  
ATOM   5337 1HZ  LYS A 346      25.200 -24.765 -32.456  1.00  1.60           H  
ATOM   5338 2HZ  LYS A 346      24.654 -25.947 -31.467  1.00  1.60           H  
ATOM   5339 3HZ  LYS A 346      25.896 -25.025 -31.000  1.00  1.60           H  
ATOM   5340  N   SER A 347      26.637 -32.688 -28.982  1.00  1.95           N  
ATOM   5341  CA  SER A 347      27.401 -33.867 -28.593  1.00  1.95           C  
ATOM   5342  C   SER A 347      26.759 -35.194 -28.998  1.00  1.95           C  
ATOM   5343  O   SER A 347      27.459 -36.106 -29.446  1.00  1.95           O  
ATOM   5344  CB  SER A 347      27.556 -33.912 -27.093  1.00  1.95           C  
ATOM   5345  OG  SER A 347      28.319 -32.844 -26.601  1.00  1.95           O  
ATOM   5346  H   SER A 347      26.245 -32.105 -28.244  1.00  1.95           H  
ATOM   5347  HA  SER A 347      28.383 -33.804 -29.060  1.00  1.95           H  
ATOM   5348 1HB  SER A 347      26.566 -33.888 -26.634  1.00  1.95           H  
ATOM   5349 2HB  SER A 347      28.020 -34.854 -26.808  1.00  1.95           H  
ATOM   5350  HG  SER A 347      27.810 -32.033 -26.837  1.00  1.95           H  
ATOM   5351  N   GLN A 348      25.440 -35.315 -28.819  1.00  2.31           N  
ATOM   5352  CA  GLN A 348      24.773 -36.585 -29.114  1.00  2.31           C  
ATOM   5353  C   GLN A 348      23.252 -36.462 -29.187  1.00  2.31           C  
ATOM   5354  O   GLN A 348      22.652 -36.892 -30.174  1.00  2.31           O  
ATOM   5355  OXT GLN A 348      22.633 -36.309 -28.134  1.00  2.31           O  
ATOM   5356  CB  GLN A 348      25.156 -37.637 -28.055  1.00  2.31           C  
ATOM   5357  CG  GLN A 348      24.597 -39.032 -28.301  1.00  2.31           C  
ATOM   5358  CD  GLN A 348      25.089 -40.051 -27.268  1.00  2.31           C  
ATOM   5359  OE1 GLN A 348      25.375 -39.712 -26.114  1.00  2.31           O  
ATOM   5360  NE2 GLN A 348      25.192 -41.310 -27.684  1.00  2.31           N  
ATOM   5361  H   GLN A 348      24.915 -34.522 -28.439  1.00  2.31           H  
ATOM   5362  HA  GLN A 348      25.123 -36.929 -30.087  1.00  2.31           H  
ATOM   5363 1HB  GLN A 348      26.238 -37.732 -27.996  1.00  2.31           H  
ATOM   5364 2HB  GLN A 348      24.808 -37.305 -27.077  1.00  2.31           H  
ATOM   5365 1HG  GLN A 348      23.510 -38.992 -28.251  1.00  2.31           H  
ATOM   5366 2HG  GLN A 348      24.914 -39.367 -29.289  1.00  2.31           H  
ATOM   5367 1HE2 GLN A 348      25.509 -42.021 -27.055  1.00  2.31           H  
ATOM   5368 2HE2 GLN A 348      24.952 -41.547 -28.625  1.00  2.31           H  
TER    5369
ENDMDL

