REMARK ID 663670 MODEL 1 nipbl_f7
PFRMAT TS
TARGET nipbl_f7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.570   0.222  -2.203  1.00  3.63           N  
ATOM      2  CA  ALA A   1       1.520  -0.021  -1.224  1.00  3.63           C  
ATOM      3  C   ALA A   1       1.453   1.141  -0.254  1.00  3.63           C  
ATOM      4  O   ALA A   1       2.413   1.411   0.464  1.00  3.63           O  
ATOM      5  CB  ALA A   1       1.770  -1.322  -0.471  1.00  3.63           C  
ATOM      6 1H   ALA A   1       3.188  -0.575  -2.244  1.00  3.63           H  
ATOM      7 2H   ALA A   1       2.157   0.378  -3.110  1.00  3.63           H  
ATOM      8 3H   ALA A   1       3.096   1.040  -1.929  1.00  3.63           H  
ATOM      9  HA  ALA A   1       0.567  -0.084  -1.749  1.00  3.63           H  
ATOM     10 1HB  ALA A   1       0.969  -1.487   0.248  1.00  3.63           H  
ATOM     11 2HB  ALA A   1       1.805  -2.156  -1.175  1.00  3.63           H  
ATOM     12 3HB  ALA A   1       2.720  -1.257   0.056  1.00  3.63           H  
ATOM     13  N   VAL A   2       0.310   1.819  -0.207  1.00  3.04           N  
ATOM     14  CA  VAL A   2       0.154   2.966   0.691  1.00  3.04           C  
ATOM     15  C   VAL A   2       0.301   2.559   2.150  1.00  3.04           C  
ATOM     16  O   VAL A   2       0.965   3.236   2.934  1.00  3.04           O  
ATOM     17  CB  VAL A   2      -1.225   3.615   0.490  1.00  3.04           C  
ATOM     18  CG1 VAL A   2      -1.460   4.674   1.556  1.00  3.04           C  
ATOM     19  CG2 VAL A   2      -1.295   4.222  -0.898  1.00  3.04           C  
ATOM     20  H   VAL A   2      -0.461   1.560  -0.809  1.00  3.04           H  
ATOM     21  HA  VAL A   2       0.926   3.699   0.454  1.00  3.04           H  
ATOM     22  HB  VAL A   2      -2.001   2.859   0.601  1.00  3.04           H  
ATOM     23 1HG1 VAL A   2      -2.443   5.121   1.414  1.00  3.04           H  
ATOM     24 2HG1 VAL A   2      -1.411   4.215   2.543  1.00  3.04           H  
ATOM     25 3HG1 VAL A   2      -0.695   5.445   1.477  1.00  3.04           H  
ATOM     26 1HG2 VAL A   2      -2.275   4.678  -1.047  1.00  3.04           H  
ATOM     27 2HG2 VAL A   2      -0.521   4.983  -1.001  1.00  3.04           H  
ATOM     28 3HG2 VAL A   2      -1.141   3.445  -1.644  1.00  3.04           H  
ATOM     29  N   ASP A   3      -0.336   1.452   2.507  1.00  2.47           N  
ATOM     30  CA  ASP A   3      -0.252   0.916   3.850  1.00  2.47           C  
ATOM     31  C   ASP A   3      -0.303  -0.603   3.828  1.00  2.47           C  
ATOM     32  O   ASP A   3      -1.368  -1.187   4.034  1.00  2.47           O  
ATOM     33  CB  ASP A   3      -1.352   1.439   4.755  1.00  2.47           C  
ATOM     34  CG  ASP A   3      -1.179   0.946   6.215  1.00  2.47           C  
ATOM     35  OD1 ASP A   3      -0.362   0.036   6.467  1.00  2.47           O  
ATOM     36  OD2 ASP A   3      -1.850   1.484   7.069  1.00  2.47           O  
ATOM     37  H   ASP A   3      -0.874   0.961   1.811  1.00  2.47           H  
ATOM     38  HA  ASP A   3       0.669   1.272   4.286  1.00  2.47           H  
ATOM     39 1HB  ASP A   3      -1.342   2.532   4.749  1.00  2.47           H  
ATOM     40 2HB  ASP A   3      -2.318   1.117   4.382  1.00  2.47           H  
ATOM     41  N   PRO A   4       0.832  -1.286   3.659  1.00  2.00           N  
ATOM     42  CA  PRO A   4       0.920  -2.714   3.505  1.00  2.00           C  
ATOM     43  C   PRO A   4       0.467  -3.459   4.756  1.00  2.00           C  
ATOM     44  O   PRO A   4       0.137  -4.640   4.680  1.00  2.00           O  
ATOM     45  CB  PRO A   4       2.414  -2.927   3.198  1.00  2.00           C  
ATOM     46  CG  PRO A   4       3.113  -1.753   3.791  1.00  2.00           C  
ATOM     47  CD  PRO A   4       2.147  -0.598   3.656  1.00  2.00           C  
ATOM     48  HA  PRO A   4       0.305  -3.016   2.643  1.00  2.00           H  
ATOM     49 1HB  PRO A   4       2.766  -3.870   3.624  1.00  2.00           H  
ATOM     50 2HB  PRO A   4       2.552  -2.992   2.120  1.00  2.00           H  
ATOM     51 1HG  PRO A   4       3.374  -1.965   4.838  1.00  2.00           H  
ATOM     52 2HG  PRO A   4       4.058  -1.576   3.254  1.00  2.00           H  
ATOM     53 1HD  PRO A   4       2.291   0.014   4.554  1.00  2.00           H  
ATOM     54 2HD  PRO A   4       2.306  -0.035   2.722  1.00  2.00           H  
ATOM     55  N   SER A   5       0.380  -2.794   5.921  1.00  1.64           N  
ATOM     56  CA  SER A   5      -0.001  -3.555   7.105  1.00  1.64           C  
ATOM     57  C   SER A   5      -1.434  -4.065   6.972  1.00  1.64           C  
ATOM     58  O   SER A   5      -1.821  -5.040   7.612  1.00  1.64           O  
ATOM     59  CB  SER A   5       0.165  -2.742   8.381  1.00  1.64           C  
ATOM     60  OG  SER A   5      -0.784  -1.721   8.490  1.00  1.64           O  
ATOM     61  H   SER A   5       0.523  -1.779   6.006  1.00  1.64           H  
ATOM     62  HA  SER A   5       0.657  -4.421   7.179  1.00  1.64           H  
ATOM     63 1HB  SER A   5       0.086  -3.404   9.240  1.00  1.64           H  
ATOM     64 2HB  SER A   5       1.161  -2.306   8.396  1.00  1.64           H  
ATOM     65  HG  SER A   5      -0.595  -1.079   7.769  1.00  1.64           H  
ATOM     66  N   ILE A   6      -2.207  -3.470   6.069  1.00  1.39           N  
ATOM     67  CA  ILE A   6      -3.580  -3.869   5.854  1.00  1.39           C  
ATOM     68  C   ILE A   6      -3.676  -5.337   5.453  1.00  1.39           C  
ATOM     69  O   ILE A   6      -4.555  -6.058   5.926  1.00  1.39           O  
ATOM     70  CB  ILE A   6      -4.237  -2.980   4.788  1.00  1.39           C  
ATOM     71  CG1 ILE A   6      -4.394  -1.565   5.333  1.00  1.39           C  
ATOM     72  CG2 ILE A   6      -5.572  -3.543   4.359  1.00  1.39           C  
ATOM     73  CD1 ILE A   6      -4.771  -0.556   4.282  1.00  1.39           C  
ATOM     74  H   ILE A   6      -1.832  -2.691   5.519  1.00  1.39           H  
ATOM     75  HA  ILE A   6      -4.121  -3.735   6.792  1.00  1.39           H  
ATOM     76  HB  ILE A   6      -3.572  -2.921   3.921  1.00  1.39           H  
ATOM     77 1HG1 ILE A   6      -5.156  -1.567   6.108  1.00  1.39           H  
ATOM     78 2HG1 ILE A   6      -3.442  -1.253   5.780  1.00  1.39           H  
ATOM     79 1HG2 ILE A   6      -6.010  -2.906   3.593  1.00  1.39           H  
ATOM     80 2HG2 ILE A   6      -5.425  -4.517   3.966  1.00  1.39           H  
ATOM     81 3HG2 ILE A   6      -6.233  -3.594   5.205  1.00  1.39           H  
ATOM     82 1HD1 ILE A   6      -4.855   0.429   4.744  1.00  1.39           H  
ATOM     83 2HD1 ILE A   6      -3.994  -0.533   3.515  1.00  1.39           H  
ATOM     84 3HD1 ILE A   6      -5.721  -0.830   3.833  1.00  1.39           H  
ATOM     85  N   LEU A   7      -2.770  -5.801   4.583  1.00  1.22           N  
ATOM     86  CA  LEU A   7      -2.877  -7.164   4.073  1.00  1.22           C  
ATOM     87  C   LEU A   7      -2.207  -8.165   4.984  1.00  1.22           C  
ATOM     88  O   LEU A   7      -2.187  -9.365   4.701  1.00  1.22           O  
ATOM     89  CB  LEU A   7      -2.292  -7.299   2.665  1.00  1.22           C  
ATOM     90  CG  LEU A   7      -3.224  -6.923   1.492  1.00  1.22           C  
ATOM     91  CD1 LEU A   7      -3.368  -5.420   1.432  1.00  1.22           C  
ATOM     92  CD2 LEU A   7      -2.683  -7.489   0.205  1.00  1.22           C  
ATOM     93  H   LEU A   7      -1.986  -5.213   4.299  1.00  1.22           H  
ATOM     94  HA  LEU A   7      -3.920  -7.430   4.022  1.00  1.22           H  
ATOM     95 1HB  LEU A   7      -1.416  -6.660   2.604  1.00  1.22           H  
ATOM     96 2HB  LEU A   7      -1.981  -8.329   2.522  1.00  1.22           H  
ATOM     97  HG  LEU A   7      -4.200  -7.348   1.663  1.00  1.22           H  
ATOM     98 1HD1 LEU A   7      -4.036  -5.150   0.614  1.00  1.22           H  
ATOM     99 2HD1 LEU A   7      -3.773  -5.057   2.365  1.00  1.22           H  
ATOM    100 3HD1 LEU A   7      -2.388  -4.972   1.264  1.00  1.22           H  
ATOM    101 1HD2 LEU A   7      -3.351  -7.245  -0.607  1.00  1.22           H  
ATOM    102 2HD2 LEU A   7      -1.704  -7.080   0.002  1.00  1.22           H  
ATOM    103 3HD2 LEU A   7      -2.618  -8.562   0.308  1.00  1.22           H  
ATOM    104  N   ALA A   8      -1.632  -7.683   6.081  1.00  1.10           N  
ATOM    105  CA  ALA A   8      -1.020  -8.569   7.039  1.00  1.10           C  
ATOM    106  C   ALA A   8      -2.082  -9.059   8.029  1.00  1.10           C  
ATOM    107  O   ALA A   8      -1.810  -9.922   8.865  1.00  1.10           O  
ATOM    108  CB  ALA A   8       0.111  -7.863   7.760  1.00  1.10           C  
ATOM    109  H   ALA A   8      -1.663  -6.690   6.304  1.00  1.10           H  
ATOM    110  HA  ALA A   8      -0.622  -9.434   6.508  1.00  1.10           H  
ATOM    111 1HB  ALA A   8       0.572  -8.546   8.471  1.00  1.10           H  
ATOM    112 2HB  ALA A   8       0.853  -7.532   7.034  1.00  1.10           H  
ATOM    113 3HB  ALA A   8      -0.288  -6.999   8.291  1.00  1.10           H  
ATOM    114  N   ARG A   9      -3.297  -8.492   7.952  1.00  1.02           N  
ATOM    115  CA  ARG A   9      -4.355  -8.864   8.878  1.00  1.02           C  
ATOM    116  C   ARG A   9      -5.142 -10.038   8.325  1.00  1.02           C  
ATOM    117  O   ARG A   9      -5.511 -10.044   7.149  1.00  1.02           O  
ATOM    118  CB  ARG A   9      -5.296  -7.699   9.104  1.00  1.02           C  
ATOM    119  CG  ARG A   9      -4.655  -6.473   9.718  1.00  1.02           C  
ATOM    120  CD  ARG A   9      -5.653  -5.397   9.965  1.00  1.02           C  
ATOM    121  NE  ARG A   9      -6.271  -4.906   8.731  1.00  1.02           N  
ATOM    122  CZ  ARG A   9      -7.257  -3.981   8.700  1.00  1.02           C  
ATOM    123  NH1 ARG A   9      -7.697  -3.465   9.827  1.00  1.02           N  
ATOM    124  NH2 ARG A   9      -7.787  -3.591   7.557  1.00  1.02           N  
ATOM    125  H   ARG A   9      -3.505  -7.783   7.246  1.00  1.02           H  
ATOM    126  HA  ARG A   9      -3.906  -9.150   9.829  1.00  1.02           H  
ATOM    127 1HB  ARG A   9      -5.720  -7.393   8.145  1.00  1.02           H  
ATOM    128 2HB  ARG A   9      -6.119  -8.009   9.745  1.00  1.02           H  
ATOM    129 1HG  ARG A   9      -4.185  -6.739  10.663  1.00  1.02           H  
ATOM    130 2HG  ARG A   9      -3.897  -6.084   9.030  1.00  1.02           H  
ATOM    131 1HD  ARG A   9      -6.442  -5.776  10.613  1.00  1.02           H  
ATOM    132 2HD  ARG A   9      -5.159  -4.558  10.451  1.00  1.02           H  
ATOM    133  HE  ARG A   9      -5.943  -5.296   7.843  1.00  1.02           H  
ATOM    134 1HH1 ARG A   9      -7.299  -3.758  10.708  1.00  1.02           H  
ATOM    135 2HH1 ARG A   9      -8.435  -2.775   9.812  1.00  1.02           H  
ATOM    136 1HH2 ARG A   9      -7.467  -3.986   6.686  1.00  1.02           H  
ATOM    137 2HH2 ARG A   9      -8.523  -2.901   7.554  1.00  1.02           H  
ATOM    138  N   LEU A  10      -5.511 -10.974   9.191  1.00  0.95           N  
ATOM    139  CA  LEU A  10      -6.271 -12.142   8.752  1.00  0.95           C  
ATOM    140  C   LEU A  10      -7.533 -11.807   7.960  1.00  0.95           C  
ATOM    141  O   LEU A  10      -7.823 -12.444   6.947  1.00  0.95           O  
ATOM    142  CB  LEU A  10      -6.651 -13.007   9.946  1.00  0.95           C  
ATOM    143  CG  LEU A  10      -7.448 -14.249   9.588  1.00  0.95           C  
ATOM    144  CD1 LEU A  10      -6.608 -15.130   8.665  1.00  0.95           C  
ATOM    145  CD2 LEU A  10      -7.822 -14.989  10.863  1.00  0.95           C  
ATOM    146  H   LEU A  10      -5.207 -10.910  10.153  1.00  0.95           H  
ATOM    147  HA  LEU A  10      -5.621 -12.732   8.110  1.00  0.95           H  
ATOM    148 1HB  LEU A  10      -5.743 -13.323  10.456  1.00  0.95           H  
ATOM    149 2HB  LEU A  10      -7.254 -12.413  10.635  1.00  0.95           H  
ATOM    150  HG  LEU A  10      -8.351 -13.959   9.054  1.00  0.95           H  
ATOM    151 1HD1 LEU A  10      -7.168 -16.020   8.391  1.00  0.95           H  
ATOM    152 2HD1 LEU A  10      -6.354 -14.571   7.761  1.00  0.95           H  
ATOM    153 3HD1 LEU A  10      -5.692 -15.422   9.176  1.00  0.95           H  
ATOM    154 1HD2 LEU A  10      -8.391 -15.877  10.623  1.00  0.95           H  
ATOM    155 2HD2 LEU A  10      -6.914 -15.275  11.395  1.00  0.95           H  
ATOM    156 3HD2 LEU A  10      -8.423 -14.333  11.495  1.00  0.95           H  
ATOM    157  N   ASP A  11      -8.299 -10.814   8.400  1.00  0.89           N  
ATOM    158  CA  ASP A  11      -9.528 -10.493   7.681  1.00  0.89           C  
ATOM    159  C   ASP A  11      -9.257 -10.086   6.229  1.00  0.89           C  
ATOM    160  O   ASP A  11     -10.056 -10.385   5.333  1.00  0.89           O  
ATOM    161  CB  ASP A  11     -10.287  -9.376   8.392  1.00  0.89           C  
ATOM    162  CG  ASP A  11     -10.928  -9.828   9.702  1.00  0.89           C  
ATOM    163  OD1 ASP A  11     -11.012 -11.014   9.932  1.00  0.89           O  
ATOM    164  OD2 ASP A  11     -11.319  -8.979  10.463  1.00  0.89           O  
ATOM    165  H   ASP A  11      -8.036 -10.299   9.226  1.00  0.89           H  
ATOM    166  HA  ASP A  11     -10.156 -11.383   7.670  1.00  0.89           H  
ATOM    167 1HB  ASP A  11      -9.607  -8.551   8.601  1.00  0.89           H  
ATOM    168 2HB  ASP A  11     -11.068  -8.995   7.734  1.00  0.89           H  
ATOM    169  N   MET A  12      -8.150  -9.375   5.989  1.00  0.84           N  
ATOM    170  CA  MET A  12      -7.841  -8.940   4.640  1.00  0.84           C  
ATOM    171  C   MET A  12      -7.261 -10.087   3.854  1.00  0.84           C  
ATOM    172  O   MET A  12      -7.496 -10.199   2.653  1.00  0.84           O  
ATOM    173  CB  MET A  12      -6.897  -7.766   4.629  1.00  0.84           C  
ATOM    174  CG  MET A  12      -6.602  -7.224   3.232  1.00  0.84           C  
ATOM    175  SD  MET A  12      -7.979  -6.479   2.398  1.00  0.84           S  
ATOM    176  CE  MET A  12      -7.106  -5.768   0.996  1.00  0.84           C  
ATOM    177  H   MET A  12      -7.476  -9.202   6.728  1.00  0.84           H  
ATOM    178  HA  MET A  12      -8.766  -8.638   4.152  1.00  0.84           H  
ATOM    179 1HB  MET A  12      -7.302  -6.956   5.230  1.00  0.84           H  
ATOM    180 2HB  MET A  12      -5.953  -8.069   5.088  1.00  0.84           H  
ATOM    181 1HG  MET A  12      -5.820  -6.511   3.278  1.00  0.84           H  
ATOM    182 2HG  MET A  12      -6.254  -8.055   2.624  1.00  0.84           H  
ATOM    183 1HE  MET A  12      -7.814  -5.256   0.346  1.00  0.84           H  
ATOM    184 2HE  MET A  12      -6.369  -5.054   1.359  1.00  0.84           H  
ATOM    185 3HE  MET A  12      -6.603  -6.552   0.439  1.00  0.84           H  
ATOM    186  N   GLN A  13      -6.526 -10.973   4.529  1.00  0.80           N  
ATOM    187  CA  GLN A  13      -5.960 -12.113   3.828  1.00  0.80           C  
ATOM    188  C   GLN A  13      -7.097 -12.973   3.309  1.00  0.80           C  
ATOM    189  O   GLN A  13      -7.085 -13.401   2.156  1.00  0.80           O  
ATOM    190  CB  GLN A  13      -5.079 -12.954   4.759  1.00  0.80           C  
ATOM    191  CG  GLN A  13      -3.793 -12.314   5.169  1.00  0.80           C  
ATOM    192  CD  GLN A  13      -3.012 -13.153   6.173  1.00  0.80           C  
ATOM    193  OE1 GLN A  13      -3.595 -13.884   6.983  1.00  0.80           O  
ATOM    194  NE2 GLN A  13      -1.691 -13.069   6.111  1.00  0.80           N  
ATOM    195  H   GLN A  13      -6.342 -10.832   5.523  1.00  0.80           H  
ATOM    196  HA  GLN A  13      -5.370 -11.760   2.983  1.00  0.80           H  
ATOM    197 1HB  GLN A  13      -5.637 -13.187   5.661  1.00  0.80           H  
ATOM    198 2HB  GLN A  13      -4.843 -13.898   4.271  1.00  0.80           H  
ATOM    199 1HG  GLN A  13      -3.193 -12.194   4.288  1.00  0.80           H  
ATOM    200 2HG  GLN A  13      -3.996 -11.339   5.613  1.00  0.80           H  
ATOM    201 1HE2 GLN A  13      -1.126 -13.600   6.743  1.00  0.80           H  
ATOM    202 2HE2 GLN A  13      -1.260 -12.479   5.415  1.00  0.80           H  
ATOM    203  N   ARG A  14      -8.130 -13.152   4.139  1.00  0.76           N  
ATOM    204  CA  ARG A  14      -9.297 -13.922   3.742  1.00  0.76           C  
ATOM    205  C   ARG A  14     -10.035 -13.223   2.603  1.00  0.76           C  
ATOM    206  O   ARG A  14     -10.473 -13.869   1.646  1.00  0.76           O  
ATOM    207  CB  ARG A  14     -10.223 -14.118   4.931  1.00  0.76           C  
ATOM    208  CG  ARG A  14      -9.706 -15.085   5.998  1.00  0.76           C  
ATOM    209  CD  ARG A  14     -10.665 -15.223   7.125  1.00  0.76           C  
ATOM    210  NE  ARG A  14     -10.154 -16.087   8.176  1.00  0.76           N  
ATOM    211  CZ  ARG A  14     -10.225 -17.434   8.168  1.00  0.76           C  
ATOM    212  NH1 ARG A  14     -10.788 -18.057   7.156  1.00  0.76           N  
ATOM    213  NH2 ARG A  14      -9.730 -18.135   9.174  1.00  0.76           N  
ATOM    214  H   ARG A  14      -8.081 -12.771   5.085  1.00  0.76           H  
ATOM    215  HA  ARG A  14      -8.965 -14.899   3.397  1.00  0.76           H  
ATOM    216 1HB  ARG A  14     -10.381 -13.154   5.422  1.00  0.76           H  
ATOM    217 2HB  ARG A  14     -11.192 -14.476   4.589  1.00  0.76           H  
ATOM    218 1HG  ARG A  14      -9.554 -16.067   5.554  1.00  0.76           H  
ATOM    219 2HG  ARG A  14      -8.761 -14.718   6.392  1.00  0.76           H  
ATOM    220 1HD  ARG A  14     -10.847 -14.236   7.558  1.00  0.76           H  
ATOM    221 2HD  ARG A  14     -11.602 -15.641   6.762  1.00  0.76           H  
ATOM    222  HE  ARG A  14      -9.714 -15.641   8.971  1.00  0.76           H  
ATOM    223 1HH1 ARG A  14     -11.169 -17.527   6.385  1.00  0.76           H  
ATOM    224 2HH1 ARG A  14     -10.841 -19.066   7.151  1.00  0.76           H  
ATOM    225 1HH2 ARG A  14      -9.299 -17.667   9.958  1.00  0.76           H  
ATOM    226 2HH2 ARG A  14      -9.785 -19.142   9.161  1.00  0.76           H  
ATOM    227  N   GLY A  15     -10.128 -11.891   2.677  1.00  0.73           N  
ATOM    228  CA  GLY A  15     -10.768 -11.096   1.639  1.00  0.73           C  
ATOM    229  C   GLY A  15     -10.080 -11.314   0.295  1.00  0.73           C  
ATOM    230  O   GLY A  15     -10.726 -11.668  -0.699  1.00  0.73           O  
ATOM    231  H   GLY A  15      -9.782 -11.406   3.505  1.00  0.73           H  
ATOM    232 1HA  GLY A  15     -11.821 -11.361   1.569  1.00  0.73           H  
ATOM    233 2HA  GLY A  15     -10.710 -10.042   1.916  1.00  0.73           H  
ATOM    234  N   VAL A  16      -8.763 -11.111   0.275  1.00  0.70           N  
ATOM    235  CA  VAL A  16      -7.965 -11.262  -0.931  1.00  0.70           C  
ATOM    236  C   VAL A  16      -7.995 -12.684  -1.464  1.00  0.70           C  
ATOM    237  O   VAL A  16      -8.176 -12.878  -2.665  1.00  0.70           O  
ATOM    238  CB  VAL A  16      -6.506 -10.858  -0.667  1.00  0.70           C  
ATOM    239  CG1 VAL A  16      -5.646 -11.222  -1.853  1.00  0.70           C  
ATOM    240  CG2 VAL A  16      -6.414  -9.350  -0.420  1.00  0.70           C  
ATOM    241  H   VAL A  16      -8.302 -10.831   1.139  1.00  0.70           H  
ATOM    242  HA  VAL A  16      -8.371 -10.598  -1.691  1.00  0.70           H  
ATOM    243  HB  VAL A  16      -6.138 -11.406   0.209  1.00  0.70           H  
ATOM    244 1HG1 VAL A  16      -4.641 -10.941  -1.624  1.00  0.70           H  
ATOM    245 2HG1 VAL A  16      -5.696 -12.294  -2.034  1.00  0.70           H  
ATOM    246 3HG1 VAL A  16      -5.981 -10.688  -2.733  1.00  0.70           H  
ATOM    247 1HG2 VAL A  16      -5.380  -9.075  -0.225  1.00  0.70           H  
ATOM    248 2HG2 VAL A  16      -6.774  -8.814  -1.296  1.00  0.70           H  
ATOM    249 3HG2 VAL A  16      -7.027  -9.090   0.439  1.00  0.70           H  
ATOM    250  N   HIS A  17      -7.843 -13.681  -0.590  1.00  0.68           N  
ATOM    251  CA  HIS A  17      -7.835 -15.065  -1.041  1.00  0.68           C  
ATOM    252  C   HIS A  17      -9.182 -15.430  -1.633  1.00  0.68           C  
ATOM    253  O   HIS A  17      -9.270 -16.155  -2.623  1.00  0.68           O  
ATOM    254  CB  HIS A  17      -7.459 -16.001   0.100  1.00  0.68           C  
ATOM    255  CG  HIS A  17      -6.035 -15.831   0.503  1.00  0.68           C  
ATOM    256  ND1 HIS A  17      -5.508 -16.384   1.651  1.00  0.68           N  
ATOM    257  CD2 HIS A  17      -5.032 -15.131  -0.073  1.00  0.68           C  
ATOM    258  CE1 HIS A  17      -4.236 -16.040   1.752  1.00  0.68           C  
ATOM    259  NE2 HIS A  17      -3.931 -15.284   0.718  1.00  0.68           N  
ATOM    260  H   HIS A  17      -7.702 -13.482   0.401  1.00  0.68           H  
ATOM    261  HA  HIS A  17      -7.095 -15.185  -1.818  1.00  0.68           H  
ATOM    262 1HB  HIS A  17      -8.094 -15.793   0.966  1.00  0.68           H  
ATOM    263 2HB  HIS A  17      -7.622 -17.035  -0.199  1.00  0.68           H  
ATOM    264  HD1 HIS A  17      -6.001 -16.938   2.319  1.00  0.68           H  
ATOM    265  HD2 HIS A  17      -4.973 -14.524  -0.974  1.00  0.68           H  
ATOM    266  HE1 HIS A  17      -3.630 -16.378   2.594  1.00  0.68           H  
ATOM    267  N   GLY A  18     -10.252 -14.907  -1.048  1.00  0.67           N  
ATOM    268  CA  GLY A  18     -11.578 -15.118  -1.588  1.00  0.67           C  
ATOM    269  C   GLY A  18     -11.628 -14.558  -3.010  1.00  0.67           C  
ATOM    270  O   GLY A  18     -11.978 -15.258  -3.961  1.00  0.67           O  
ATOM    271  H   GLY A  18     -10.161 -14.348  -0.200  1.00  0.67           H  
ATOM    272 1HA  GLY A  18     -11.815 -16.180  -1.590  1.00  0.67           H  
ATOM    273 2HA  GLY A  18     -12.308 -14.609  -0.959  1.00  0.67           H  
ATOM    274  N   ARG A  19     -11.213 -13.296  -3.166  1.00  0.67           N  
ATOM    275  CA  ARG A  19     -11.215 -12.621  -4.464  1.00  0.67           C  
ATOM    276  C   ARG A  19     -10.341 -13.329  -5.507  1.00  0.67           C  
ATOM    277  O   ARG A  19     -10.709 -13.404  -6.681  1.00  0.67           O  
ATOM    278  CB  ARG A  19     -10.761 -11.191  -4.293  1.00  0.67           C  
ATOM    279  CG  ARG A  19     -11.742 -10.303  -3.576  1.00  0.67           C  
ATOM    280  CD  ARG A  19     -11.169  -8.971  -3.287  1.00  0.67           C  
ATOM    281  NE  ARG A  19     -10.944  -8.174  -4.490  1.00  0.67           N  
ATOM    282  CZ  ARG A  19     -10.254  -7.024  -4.506  1.00  0.67           C  
ATOM    283  NH1 ARG A  19      -9.728  -6.573  -3.391  1.00  0.67           N  
ATOM    284  NH2 ARG A  19     -10.111  -6.338  -5.624  1.00  0.67           N  
ATOM    285  H   ARG A  19     -10.916 -12.773  -2.339  1.00  0.67           H  
ATOM    286  HA  ARG A  19     -12.241 -12.603  -4.829  1.00  0.67           H  
ATOM    287 1HB  ARG A  19      -9.837 -11.177  -3.723  1.00  0.67           H  
ATOM    288 2HB  ARG A  19     -10.551 -10.753  -5.260  1.00  0.67           H  
ATOM    289 1HG  ARG A  19     -12.627 -10.168  -4.196  1.00  0.67           H  
ATOM    290 2HG  ARG A  19     -12.031 -10.767  -2.636  1.00  0.67           H  
ATOM    291 1HD  ARG A  19     -11.846  -8.422  -2.635  1.00  0.67           H  
ATOM    292 2HD  ARG A  19     -10.211  -9.103  -2.782  1.00  0.67           H  
ATOM    293  HE  ARG A  19     -11.336  -8.502  -5.361  1.00  0.67           H  
ATOM    294 1HH1 ARG A  19      -9.841  -7.095  -2.531  1.00  0.67           H  
ATOM    295 2HH1 ARG A  19      -9.212  -5.705  -3.390  1.00  0.67           H  
ATOM    296 1HH2 ARG A  19     -10.537  -6.664  -6.483  1.00  0.67           H  
ATOM    297 2HH2 ARG A  19      -9.595  -5.471  -5.617  1.00  0.67           H  
ATOM    298  N   LEU A  20      -9.234 -13.936  -5.082  1.00  0.67           N  
ATOM    299  CA  LEU A  20      -8.369 -14.661  -6.011  1.00  0.67           C  
ATOM    300  C   LEU A  20      -9.074 -15.826  -6.691  1.00  0.67           C  
ATOM    301  O   LEU A  20      -8.651 -16.253  -7.768  1.00  0.67           O  
ATOM    302  CB  LEU A  20      -7.119 -15.211  -5.312  1.00  0.67           C  
ATOM    303  CG  LEU A  20      -6.089 -14.179  -4.889  1.00  0.67           C  
ATOM    304  CD1 LEU A  20      -5.015 -14.827  -4.112  1.00  0.67           C  
ATOM    305  CD2 LEU A  20      -5.507 -13.563  -6.088  1.00  0.67           C  
ATOM    306  H   LEU A  20      -8.960 -13.843  -4.104  1.00  0.67           H  
ATOM    307  HA  LEU A  20      -8.047 -13.962  -6.781  1.00  0.67           H  
ATOM    308 1HB  LEU A  20      -7.442 -15.736  -4.416  1.00  0.67           H  
ATOM    309 2HB  LEU A  20      -6.636 -15.920  -5.955  1.00  0.67           H  
ATOM    310  HG  LEU A  20      -6.554 -13.428  -4.287  1.00  0.67           H  
ATOM    311 1HD1 LEU A  20      -4.304 -14.096  -3.831  1.00  0.67           H  
ATOM    312 2HD1 LEU A  20      -5.414 -15.287  -3.236  1.00  0.67           H  
ATOM    313 3HD1 LEU A  20      -4.544 -15.575  -4.736  1.00  0.67           H  
ATOM    314 1HD2 LEU A  20      -4.769 -12.820  -5.789  1.00  0.67           H  
ATOM    315 2HD2 LEU A  20      -5.030 -14.333  -6.682  1.00  0.67           H  
ATOM    316 3HD2 LEU A  20      -6.283 -13.092  -6.676  1.00  0.67           H  
ATOM    317  N   MET A  21     -10.112 -16.375  -6.060  1.00  0.68           N  
ATOM    318  CA  MET A  21     -10.820 -17.513  -6.614  1.00  0.68           C  
ATOM    319  C   MET A  21     -12.168 -17.102  -7.232  1.00  0.68           C  
ATOM    320  O   MET A  21     -12.992 -17.958  -7.559  1.00  0.68           O  
ATOM    321  CB  MET A  21     -11.032 -18.542  -5.510  1.00  0.68           C  
ATOM    322  CG  MET A  21      -9.726 -18.977  -4.823  1.00  0.68           C  
ATOM    323  SD  MET A  21      -8.527 -19.716  -5.936  1.00  0.68           S  
ATOM    324  CE  MET A  21      -9.321 -21.265  -6.312  1.00  0.68           C  
ATOM    325  H   MET A  21     -10.459 -15.976  -5.186  1.00  0.68           H  
ATOM    326  HA  MET A  21     -10.213 -17.953  -7.402  1.00  0.68           H  
ATOM    327 1HB  MET A  21     -11.683 -18.112  -4.745  1.00  0.68           H  
ATOM    328 2HB  MET A  21     -11.524 -19.423  -5.914  1.00  0.68           H  
ATOM    329 1HG  MET A  21      -9.266 -18.104  -4.353  1.00  0.68           H  
ATOM    330 2HG  MET A  21      -9.954 -19.695  -4.038  1.00  0.68           H  
ATOM    331 1HE  MET A  21      -8.694 -21.841  -6.989  1.00  0.68           H  
ATOM    332 2HE  MET A  21      -9.470 -21.829  -5.390  1.00  0.68           H  
ATOM    333 3HE  MET A  21     -10.286 -21.073  -6.781  1.00  0.68           H  
ATOM    334  N   ASP A  22     -12.406 -15.790  -7.365  1.00  0.69           N  
ATOM    335  CA  ASP A  22     -13.665 -15.257  -7.892  1.00  0.69           C  
ATOM    336  C   ASP A  22     -13.917 -15.633  -9.345  1.00  0.69           C  
ATOM    337  O   ASP A  22     -13.002 -15.926 -10.105  1.00  0.69           O  
ATOM    338  CB  ASP A  22     -13.734 -13.732  -7.775  1.00  0.69           C  
ATOM    339  CG  ASP A  22     -15.187 -13.190  -7.870  1.00  0.69           C  
ATOM    340  OD1 ASP A  22     -15.869 -13.218  -6.870  1.00  0.69           O  
ATOM    341  OD2 ASP A  22     -15.619 -12.819  -8.946  1.00  0.69           O  
ATOM    342  H   ASP A  22     -11.692 -15.118  -7.086  1.00  0.69           H  
ATOM    343  HA  ASP A  22     -14.477 -15.674  -7.296  1.00  0.69           H  
ATOM    344 1HB  ASP A  22     -13.311 -13.426  -6.828  1.00  0.69           H  
ATOM    345 2HB  ASP A  22     -13.128 -13.277  -8.562  1.00  0.69           H  
ATOM    346  N   ASN A  23     -15.179 -15.615  -9.745  1.00  0.70           N  
ATOM    347  CA  ASN A  23     -15.530 -15.875 -11.136  1.00  0.70           C  
ATOM    348  C   ASN A  23     -15.085 -14.755 -12.095  1.00  0.70           C  
ATOM    349  O   ASN A  23     -14.855 -15.006 -13.281  1.00  0.70           O  
ATOM    350  CB  ASN A  23     -17.025 -16.075 -11.257  1.00  0.70           C  
ATOM    351  CG  ASN A  23     -17.491 -17.388 -10.701  1.00  0.70           C  
ATOM    352  OD1 ASN A  23     -16.731 -18.359 -10.625  1.00  0.70           O  
ATOM    353  ND2 ASN A  23     -18.736 -17.439 -10.304  1.00  0.70           N  
ATOM    354  H   ASN A  23     -15.906 -15.374  -9.082  1.00  0.70           H  
ATOM    355  HA  ASN A  23     -15.024 -16.789 -11.449  1.00  0.70           H  
ATOM    356 1HB  ASN A  23     -17.536 -15.267 -10.728  1.00  0.70           H  
ATOM    357 2HB  ASN A  23     -17.314 -16.012 -12.305  1.00  0.70           H  
ATOM    358 1HD2 ASN A  23     -19.105 -18.288  -9.923  1.00  0.70           H  
ATOM    359 2HD2 ASN A  23     -19.320 -16.632 -10.382  1.00  0.70           H  
ATOM    360  N   SER A  24     -14.999 -13.518 -11.591  1.00  0.69           N  
ATOM    361  CA  SER A  24     -14.662 -12.365 -12.418  1.00  0.69           C  
ATOM    362  C   SER A  24     -13.162 -12.114 -12.528  1.00  0.69           C  
ATOM    363  O   SER A  24     -12.448 -11.995 -11.525  1.00  0.69           O  
ATOM    364  CB  SER A  24     -15.359 -11.136 -11.878  1.00  0.69           C  
ATOM    365  OG  SER A  24     -14.958  -9.972 -12.559  1.00  0.69           O  
ATOM    366  H   SER A  24     -15.188 -13.363 -10.597  1.00  0.69           H  
ATOM    367  HA  SER A  24     -15.043 -12.554 -13.422  1.00  0.69           H  
ATOM    368 1HB  SER A  24     -16.435 -11.265 -11.976  1.00  0.69           H  
ATOM    369 2HB  SER A  24     -15.144 -11.038 -10.815  1.00  0.69           H  
ATOM    370  HG  SER A  24     -15.548  -9.278 -12.249  1.00  0.69           H  
ATOM    371  N   THR A  25     -12.690 -11.989 -13.768  1.00  0.67           N  
ATOM    372  CA  THR A  25     -11.271 -11.797 -14.042  1.00  0.67           C  
ATOM    373  C   THR A  25     -10.725 -10.534 -13.417  1.00  0.67           C  
ATOM    374  O   THR A  25      -9.657 -10.571 -12.821  1.00  0.67           O  
ATOM    375  CB  THR A  25     -10.995 -11.789 -15.546  1.00  0.67           C  
ATOM    376  OG1 THR A  25     -11.395 -13.049 -16.096  1.00  0.67           O  
ATOM    377  CG2 THR A  25      -9.499 -11.580 -15.804  1.00  0.67           C  
ATOM    378  H   THR A  25     -13.341 -12.064 -14.539  1.00  0.67           H  
ATOM    379  HA  THR A  25     -10.719 -12.626 -13.619  1.00  0.67           H  
ATOM    380  HB  THR A  25     -11.564 -10.989 -16.018  1.00  0.67           H  
ATOM    381  HG1 THR A  25     -11.259 -13.033 -17.053  1.00  0.67           H  
ATOM    382 1HG2 THR A  25      -9.307 -11.583 -16.876  1.00  0.67           H  
ATOM    383 2HG2 THR A  25      -9.180 -10.623 -15.381  1.00  0.67           H  
ATOM    384 3HG2 THR A  25      -8.949 -12.385 -15.338  1.00  0.67           H  
ATOM    385  N   SER A  26     -11.458  -9.428 -13.521  1.00  0.65           N  
ATOM    386  CA  SER A  26     -10.995  -8.156 -12.967  1.00  0.65           C  
ATOM    387  C   SER A  26     -10.808  -8.230 -11.450  1.00  0.65           C  
ATOM    388  O   SER A  26      -9.888  -7.629 -10.890  1.00  0.65           O  
ATOM    389  CB  SER A  26     -11.969  -7.052 -13.324  1.00  0.65           C  
ATOM    390  OG  SER A  26     -11.976  -6.817 -14.707  1.00  0.65           O  
ATOM    391  H   SER A  26     -12.344  -9.468 -14.004  1.00  0.65           H  
ATOM    392  HA  SER A  26     -10.028  -7.921 -13.417  1.00  0.65           H  
ATOM    393 1HB  SER A  26     -12.970  -7.332 -12.992  1.00  0.65           H  
ATOM    394 2HB  SER A  26     -11.693  -6.140 -12.797  1.00  0.65           H  
ATOM    395  HG  SER A  26     -11.071  -6.581 -14.938  1.00  0.65           H  
ATOM    396  N   VAL A  27     -11.692  -8.955 -10.771  1.00  0.63           N  
ATOM    397  CA  VAL A  27     -11.591  -9.094  -9.327  1.00  0.63           C  
ATOM    398  C   VAL A  27     -10.357  -9.901  -8.966  1.00  0.63           C  
ATOM    399  O   VAL A  27      -9.593  -9.524  -8.067  1.00  0.63           O  
ATOM    400  CB  VAL A  27     -12.844  -9.772  -8.772  1.00  0.63           C  
ATOM    401  CG1 VAL A  27     -12.673 -10.085  -7.305  1.00  0.63           C  
ATOM    402  CG2 VAL A  27     -14.034  -8.876  -9.003  1.00  0.63           C  
ATOM    403  H   VAL A  27     -12.430  -9.437 -11.269  1.00  0.63           H  
ATOM    404  HA  VAL A  27     -11.504  -8.101  -8.888  1.00  0.63           H  
ATOM    405  HB  VAL A  27     -12.999 -10.721  -9.293  1.00  0.63           H  
ATOM    406 1HG1 VAL A  27     -13.569 -10.583  -6.932  1.00  0.63           H  
ATOM    407 2HG1 VAL A  27     -11.818 -10.746  -7.190  1.00  0.63           H  
ATOM    408 3HG1 VAL A  27     -12.514  -9.166  -6.760  1.00  0.63           H  
ATOM    409 1HG2 VAL A  27     -14.934  -9.368  -8.626  1.00  0.63           H  
ATOM    410 2HG2 VAL A  27     -13.886  -7.932  -8.482  1.00  0.63           H  
ATOM    411 3HG2 VAL A  27     -14.141  -8.689 -10.072  1.00  0.63           H  
ATOM    412  N   ARG A  28     -10.157 -11.010  -9.686  1.00  0.62           N  
ATOM    413  CA  ARG A  28      -9.006 -11.861  -9.446  1.00  0.62           C  
ATOM    414  C   ARG A  28      -7.711 -11.136  -9.774  1.00  0.62           C  
ATOM    415  O   ARG A  28      -6.738 -11.203  -9.021  1.00  0.62           O  
ATOM    416  CB  ARG A  28      -9.078 -13.089 -10.333  1.00  0.62           C  
ATOM    417  CG  ARG A  28     -10.126 -14.093  -9.983  1.00  0.62           C  
ATOM    418  CD  ARG A  28     -10.114 -15.264 -10.915  1.00  0.62           C  
ATOM    419  NE  ARG A  28     -10.704 -14.947 -12.226  1.00  0.62           N  
ATOM    420  CZ  ARG A  28     -11.006 -15.872 -13.170  1.00  0.62           C  
ATOM    421  NH1 ARG A  28     -10.768 -17.134 -12.922  1.00  0.62           N  
ATOM    422  NH2 ARG A  28     -11.537 -15.547 -14.352  1.00  0.62           N  
ATOM    423  H   ARG A  28     -10.836 -11.273 -10.406  1.00  0.62           H  
ATOM    424  HA  ARG A  28      -9.004 -12.161  -8.398  1.00  0.62           H  
ATOM    425 1HB  ARG A  28      -9.267 -12.778 -11.358  1.00  0.62           H  
ATOM    426 2HB  ARG A  28      -8.117 -13.604 -10.320  1.00  0.62           H  
ATOM    427 1HG  ARG A  28      -9.973 -14.450  -8.981  1.00  0.62           H  
ATOM    428 2HG  ARG A  28     -11.108 -13.626 -10.043  1.00  0.62           H  
ATOM    429 1HD  ARG A  28      -9.079 -15.568 -11.082  1.00  0.62           H  
ATOM    430 2HD  ARG A  28     -10.649 -16.097 -10.479  1.00  0.62           H  
ATOM    431  HE  ARG A  28     -10.905 -13.985 -12.422  1.00  0.62           H  
ATOM    432 1HH1 ARG A  28     -10.300 -17.414 -12.060  1.00  0.62           H  
ATOM    433 2HH1 ARG A  28     -10.975 -17.828 -13.614  1.00  0.62           H  
ATOM    434 1HH2 ARG A  28     -11.701 -14.583 -14.636  1.00  0.62           H  
ATOM    435 2HH2 ARG A  28     -11.751 -16.275 -15.009  1.00  0.62           H  
ATOM    436  N   GLU A  29      -7.708 -10.392 -10.880  1.00  0.62           N  
ATOM    437  CA  GLU A  29      -6.518  -9.688 -11.312  1.00  0.62           C  
ATOM    438  C   GLU A  29      -6.118  -8.670 -10.271  1.00  0.62           C  
ATOM    439  O   GLU A  29      -4.948  -8.597  -9.892  1.00  0.62           O  
ATOM    440  CB  GLU A  29      -6.742  -8.985 -12.656  1.00  0.62           C  
ATOM    441  CG  GLU A  29      -5.487  -8.320 -13.202  1.00  0.62           C  
ATOM    442  CD  GLU A  29      -5.640  -7.574 -14.512  1.00  0.62           C  
ATOM    443  OE1 GLU A  29      -6.714  -7.530 -15.062  1.00  0.62           O  
ATOM    444  OE2 GLU A  29      -4.642  -7.053 -14.970  1.00  0.62           O  
ATOM    445  H   GLU A  29      -8.537 -10.350 -11.460  1.00  0.62           H  
ATOM    446  HA  GLU A  29      -5.704 -10.405 -11.419  1.00  0.62           H  
ATOM    447 1HB  GLU A  29      -7.093  -9.710 -13.393  1.00  0.62           H  
ATOM    448 2HB  GLU A  29      -7.518  -8.227 -12.547  1.00  0.62           H  
ATOM    449 1HG  GLU A  29      -5.072  -7.648 -12.448  1.00  0.62           H  
ATOM    450 2HG  GLU A  29      -4.784  -9.125 -13.368  1.00  0.62           H  
ATOM    451  N   ALA A  30      -7.091  -7.882  -9.798  1.00  0.63           N  
ATOM    452  CA  ALA A  30      -6.812  -6.875  -8.793  1.00  0.63           C  
ATOM    453  C   ALA A  30      -6.284  -7.507  -7.520  1.00  0.63           C  
ATOM    454  O   ALA A  30      -5.349  -6.989  -6.913  1.00  0.63           O  
ATOM    455  CB  ALA A  30      -8.067  -6.092  -8.488  1.00  0.63           C  
ATOM    456  H   ALA A  30      -8.045  -7.970 -10.154  1.00  0.63           H  
ATOM    457  HA  ALA A  30      -6.048  -6.204  -9.185  1.00  0.63           H  
ATOM    458 1HB  ALA A  30      -7.852  -5.327  -7.746  1.00  0.63           H  
ATOM    459 2HB  ALA A  30      -8.433  -5.626  -9.403  1.00  0.63           H  
ATOM    460 3HB  ALA A  30      -8.820  -6.779  -8.107  1.00  0.63           H  
ATOM    461  N   ALA A  31      -6.863  -8.639  -7.115  1.00  0.64           N  
ATOM    462  CA  ALA A  31      -6.406  -9.311  -5.910  1.00  0.64           C  
ATOM    463  C   ALA A  31      -4.948  -9.745  -6.064  1.00  0.64           C  
ATOM    464  O   ALA A  31      -4.135  -9.578  -5.144  1.00  0.64           O  
ATOM    465  CB  ALA A  31      -7.318 -10.473  -5.630  1.00  0.64           C  
ATOM    466  H   ALA A  31      -7.652  -9.033  -7.633  1.00  0.64           H  
ATOM    467  HA  ALA A  31      -6.459  -8.611  -5.081  1.00  0.64           H  
ATOM    468 1HB  ALA A  31      -7.024 -10.989  -4.727  1.00  0.64           H  
ATOM    469 2HB  ALA A  31      -8.324 -10.096  -5.521  1.00  0.64           H  
ATOM    470 3HB  ALA A  31      -7.287 -11.153  -6.461  1.00  0.64           H  
ATOM    471  N   VAL A  32      -4.593 -10.224  -7.260  1.00  0.67           N  
ATOM    472  CA  VAL A  32      -3.219 -10.611  -7.530  1.00  0.67           C  
ATOM    473  C   VAL A  32      -2.314  -9.386  -7.480  1.00  0.67           C  
ATOM    474  O   VAL A  32      -1.247  -9.434  -6.866  1.00  0.67           O  
ATOM    475  CB  VAL A  32      -3.090 -11.326  -8.895  1.00  0.67           C  
ATOM    476  CG1 VAL A  32      -1.659 -11.513  -9.239  1.00  0.67           C  
ATOM    477  CG2 VAL A  32      -3.729 -12.689  -8.832  1.00  0.67           C  
ATOM    478  H   VAL A  32      -5.302 -10.350  -7.985  1.00  0.67           H  
ATOM    479  HA  VAL A  32      -2.901 -11.308  -6.756  1.00  0.67           H  
ATOM    480  HB  VAL A  32      -3.558 -10.723  -9.671  1.00  0.67           H  
ATOM    481 1HG1 VAL A  32      -1.581 -12.009 -10.197  1.00  0.67           H  
ATOM    482 2HG1 VAL A  32      -1.192 -10.542  -9.299  1.00  0.67           H  
ATOM    483 3HG1 VAL A  32      -1.175 -12.116  -8.474  1.00  0.67           H  
ATOM    484 1HG2 VAL A  32      -3.611 -13.173  -9.784  1.00  0.67           H  
ATOM    485 2HG2 VAL A  32      -3.238 -13.281  -8.062  1.00  0.67           H  
ATOM    486 3HG2 VAL A  32      -4.776 -12.586  -8.605  1.00  0.67           H  
ATOM    487  N   GLU A  33      -2.734  -8.283  -8.111  1.00  0.69           N  
ATOM    488  CA  GLU A  33      -1.942  -7.057  -8.087  1.00  0.69           C  
ATOM    489  C   GLU A  33      -1.737  -6.544  -6.657  1.00  0.69           C  
ATOM    490  O   GLU A  33      -0.636  -6.092  -6.318  1.00  0.69           O  
ATOM    491  CB  GLU A  33      -2.551  -5.957  -8.970  1.00  0.69           C  
ATOM    492  CG  GLU A  33      -1.695  -4.661  -8.996  1.00  0.69           C  
ATOM    493  CD  GLU A  33      -2.175  -3.583  -9.969  1.00  0.69           C  
ATOM    494  OE1 GLU A  33      -3.111  -3.814 -10.697  1.00  0.69           O  
ATOM    495  OE2 GLU A  33      -1.585  -2.515  -9.964  1.00  0.69           O  
ATOM    496  H   GLU A  33      -3.620  -8.304  -8.617  1.00  0.69           H  
ATOM    497  HA  GLU A  33      -0.960  -7.290  -8.497  1.00  0.69           H  
ATOM    498 1HB  GLU A  33      -2.663  -6.326  -9.993  1.00  0.69           H  
ATOM    499 2HB  GLU A  33      -3.546  -5.705  -8.601  1.00  0.69           H  
ATOM    500 1HG  GLU A  33      -1.687  -4.239  -7.990  1.00  0.69           H  
ATOM    501 2HG  GLU A  33      -0.670  -4.930  -9.248  1.00  0.69           H  
ATOM    502  N   LEU A  34      -2.772  -6.634  -5.798  1.00  0.72           N  
ATOM    503  CA  LEU A  34      -2.606  -6.178  -4.418  1.00  0.72           C  
ATOM    504  C   LEU A  34      -1.532  -6.996  -3.731  1.00  0.72           C  
ATOM    505  O   LEU A  34      -0.663  -6.437  -3.050  1.00  0.72           O  
ATOM    506  CB  LEU A  34      -3.896  -6.348  -3.596  1.00  0.72           C  
ATOM    507  CG  LEU A  34      -5.059  -5.452  -3.889  1.00  0.72           C  
ATOM    508  CD1 LEU A  34      -6.262  -5.952  -3.094  1.00  0.72           C  
ATOM    509  CD2 LEU A  34      -4.701  -4.039  -3.492  1.00  0.72           C  
ATOM    510  H   LEU A  34      -3.672  -6.988  -6.120  1.00  0.72           H  
ATOM    511  HA  LEU A  34      -2.308  -5.133  -4.426  1.00  0.72           H  
ATOM    512 1HB  LEU A  34      -4.240  -7.377  -3.710  1.00  0.72           H  
ATOM    513 2HB  LEU A  34      -3.644  -6.191  -2.561  1.00  0.72           H  
ATOM    514  HG  LEU A  34      -5.301  -5.486  -4.948  1.00  0.72           H  
ATOM    515 1HD1 LEU A  34      -7.112  -5.309  -3.294  1.00  0.72           H  
ATOM    516 2HD1 LEU A  34      -6.496  -6.971  -3.389  1.00  0.72           H  
ATOM    517 3HD1 LEU A  34      -6.027  -5.928  -2.032  1.00  0.72           H  
ATOM    518 1HD2 LEU A  34      -5.545  -3.380  -3.694  1.00  0.72           H  
ATOM    519 2HD2 LEU A  34      -4.460  -4.010  -2.428  1.00  0.72           H  
ATOM    520 3HD2 LEU A  34      -3.836  -3.711  -4.070  1.00  0.72           H  
ATOM    521  N   LEU A  35      -1.554  -8.317  -3.946  1.00  0.75           N  
ATOM    522  CA  LEU A  35      -0.534  -9.170  -3.365  1.00  0.75           C  
ATOM    523  C   LEU A  35       0.817  -8.917  -3.967  1.00  0.75           C  
ATOM    524  O   LEU A  35       1.827  -8.989  -3.281  1.00  0.75           O  
ATOM    525  CB  LEU A  35      -0.876 -10.638  -3.502  1.00  0.75           C  
ATOM    526  CG  LEU A  35      -1.971 -11.076  -2.663  1.00  0.75           C  
ATOM    527  CD1 LEU A  35      -2.270 -12.515  -2.952  1.00  0.75           C  
ATOM    528  CD2 LEU A  35      -1.565 -10.853  -1.221  1.00  0.75           C  
ATOM    529  H   LEU A  35      -2.307  -8.730  -4.505  1.00  0.75           H  
ATOM    530  HA  LEU A  35      -0.476  -8.944  -2.305  1.00  0.75           H  
ATOM    531 1HB  LEU A  35      -1.153 -10.831  -4.543  1.00  0.75           H  
ATOM    532 2HB  LEU A  35       0.005 -11.233  -3.259  1.00  0.75           H  
ATOM    533  HG  LEU A  35      -2.859 -10.492  -2.893  1.00  0.75           H  
ATOM    534 1HD1 LEU A  35      -3.090 -12.849  -2.320  1.00  0.75           H  
ATOM    535 2HD1 LEU A  35      -2.543 -12.611  -4.004  1.00  0.75           H  
ATOM    536 3HD1 LEU A  35      -1.391 -13.119  -2.748  1.00  0.75           H  
ATOM    537 1HD2 LEU A  35      -2.368 -11.167  -0.555  1.00  0.75           H  
ATOM    538 2HD2 LEU A  35      -0.671 -11.423  -1.015  1.00  0.75           H  
ATOM    539 3HD2 LEU A  35      -1.354  -9.807  -1.072  1.00  0.75           H  
ATOM    540  N   GLY A  36       0.855  -8.616  -5.247  1.00  0.79           N  
ATOM    541  CA  GLY A  36       2.109  -8.339  -5.898  1.00  0.79           C  
ATOM    542  C   GLY A  36       2.806  -7.175  -5.256  1.00  0.79           C  
ATOM    543  O   GLY A  36       3.939  -7.281  -4.790  1.00  0.79           O  
ATOM    544  H   GLY A  36      -0.005  -8.602  -5.790  1.00  0.79           H  
ATOM    545 1HA  GLY A  36       2.747  -9.217  -5.860  1.00  0.79           H  
ATOM    546 2HA  GLY A  36       1.910  -8.094  -6.937  1.00  0.79           H  
ATOM    547  N   ARG A  37       2.119  -6.046  -5.200  1.00  0.83           N  
ATOM    548  CA  ARG A  37       2.721  -4.860  -4.627  1.00  0.83           C  
ATOM    549  C   ARG A  37       3.065  -5.067  -3.149  1.00  0.83           C  
ATOM    550  O   ARG A  37       4.147  -4.680  -2.691  1.00  0.83           O  
ATOM    551  CB  ARG A  37       1.756  -3.704  -4.798  1.00  0.83           C  
ATOM    552  CG  ARG A  37       1.598  -3.247  -6.259  1.00  0.83           C  
ATOM    553  CD  ARG A  37       0.637  -2.122  -6.413  1.00  0.83           C  
ATOM    554  NE  ARG A  37       0.443  -1.755  -7.819  1.00  0.83           N  
ATOM    555  CZ  ARG A  37       1.223  -0.931  -8.529  1.00  0.83           C  
ATOM    556  NH1 ARG A  37       2.281  -0.354  -7.994  1.00  0.83           N  
ATOM    557  NH2 ARG A  37       0.896  -0.719  -9.780  1.00  0.83           N  
ATOM    558  H   ARG A  37       1.168  -6.017  -5.577  1.00  0.83           H  
ATOM    559  HA  ARG A  37       3.638  -4.642  -5.173  1.00  0.83           H  
ATOM    560 1HB  ARG A  37       0.768  -4.008  -4.440  1.00  0.83           H  
ATOM    561 2HB  ARG A  37       2.082  -2.857  -4.201  1.00  0.83           H  
ATOM    562 1HG  ARG A  37       2.563  -2.936  -6.654  1.00  0.83           H  
ATOM    563 2HG  ARG A  37       1.218  -4.087  -6.848  1.00  0.83           H  
ATOM    564 1HD  ARG A  37      -0.330  -2.426  -6.008  1.00  0.83           H  
ATOM    565 2HD  ARG A  37       1.000  -1.249  -5.878  1.00  0.83           H  
ATOM    566  HE  ARG A  37      -0.355  -2.158  -8.333  1.00  0.83           H  
ATOM    567 1HH1 ARG A  37       2.518  -0.531  -7.031  1.00  0.83           H  
ATOM    568 2HH1 ARG A  37       2.854   0.264  -8.550  1.00  0.83           H  
ATOM    569 1HH2 ARG A  37       0.057  -1.197 -10.142  1.00  0.83           H  
ATOM    570 2HH2 ARG A  37       1.445  -0.107 -10.362  1.00  0.83           H  
ATOM    571  N   PHE A  38       2.169  -5.724  -2.412  1.00  0.88           N  
ATOM    572  CA  PHE A  38       2.384  -6.006  -1.005  1.00  0.88           C  
ATOM    573  C   PHE A  38       3.568  -6.921  -0.740  1.00  0.88           C  
ATOM    574  O   PHE A  38       4.490  -6.558  -0.006  1.00  0.88           O  
ATOM    575  CB  PHE A  38       1.113  -6.566  -0.420  1.00  0.88           C  
ATOM    576  CG  PHE A  38       1.209  -7.049   0.937  1.00  0.88           C  
ATOM    577  CD1 PHE A  38       1.567  -6.209   1.937  1.00  0.88           C  
ATOM    578  CD2 PHE A  38       0.865  -8.346   1.247  1.00  0.88           C  
ATOM    579  CE1 PHE A  38       1.607  -6.647   3.227  1.00  0.88           C  
ATOM    580  CE2 PHE A  38       0.889  -8.754   2.544  1.00  0.88           C  
ATOM    581  CZ  PHE A  38       1.255  -7.903   3.525  1.00  0.88           C  
ATOM    582  H   PHE A  38       1.287  -6.030  -2.825  1.00  0.88           H  
ATOM    583  HA  PHE A  38       2.569  -5.059  -0.507  1.00  0.88           H  
ATOM    584 1HB  PHE A  38       0.339  -5.802  -0.456  1.00  0.88           H  
ATOM    585 2HB  PHE A  38       0.776  -7.388  -1.041  1.00  0.88           H  
ATOM    586  HD1 PHE A  38       1.827  -5.191   1.692  1.00  0.88           H  
ATOM    587  HD2 PHE A  38       0.555  -9.030   0.454  1.00  0.88           H  
ATOM    588  HE1 PHE A  38       1.906  -5.985   4.022  1.00  0.88           H  
ATOM    589  HE2 PHE A  38       0.611  -9.732   2.805  1.00  0.88           H  
ATOM    590  HZ  PHE A  38       1.262  -8.234   4.557  1.00  0.88           H  
ATOM    591  N   VAL A  39       3.580  -8.082  -1.368  1.00  0.94           N  
ATOM    592  CA  VAL A  39       4.655  -9.022  -1.170  1.00  0.94           C  
ATOM    593  C   VAL A  39       5.977  -8.442  -1.602  1.00  0.94           C  
ATOM    594  O   VAL A  39       6.979  -8.614  -0.928  1.00  0.94           O  
ATOM    595  CB  VAL A  39       4.397 -10.332  -1.924  1.00  0.94           C  
ATOM    596  CG1 VAL A  39       5.638 -11.161  -1.883  1.00  0.94           C  
ATOM    597  CG2 VAL A  39       3.234 -11.088  -1.246  1.00  0.94           C  
ATOM    598  H   VAL A  39       2.825  -8.333  -1.993  1.00  0.94           H  
ATOM    599  HA  VAL A  39       4.712  -9.252  -0.104  1.00  0.94           H  
ATOM    600  HB  VAL A  39       4.152 -10.120  -2.969  1.00  0.94           H  
ATOM    601 1HG1 VAL A  39       5.468 -12.096  -2.406  1.00  0.94           H  
ATOM    602 2HG1 VAL A  39       6.455 -10.621  -2.361  1.00  0.94           H  
ATOM    603 3HG1 VAL A  39       5.889 -11.351  -0.845  1.00  0.94           H  
ATOM    604 1HG2 VAL A  39       3.053 -12.022  -1.772  1.00  0.94           H  
ATOM    605 2HG2 VAL A  39       3.502 -11.295  -0.209  1.00  0.94           H  
ATOM    606 3HG2 VAL A  39       2.331 -10.475  -1.274  1.00  0.94           H  
ATOM    607  N   LEU A  40       6.016  -7.754  -2.725  1.00  1.01           N  
ATOM    608  CA  LEU A  40       7.282  -7.198  -3.142  1.00  1.01           C  
ATOM    609  C   LEU A  40       7.783  -6.125  -2.160  1.00  1.01           C  
ATOM    610  O   LEU A  40       8.985  -6.042  -1.906  1.00  1.01           O  
ATOM    611  CB  LEU A  40       7.141  -6.683  -4.568  1.00  1.01           C  
ATOM    612  CG  LEU A  40       6.915  -7.840  -5.604  1.00  1.01           C  
ATOM    613  CD1 LEU A  40       6.600  -7.256  -6.969  1.00  1.01           C  
ATOM    614  CD2 LEU A  40       8.150  -8.740  -5.645  1.00  1.01           C  
ATOM    615  H   LEU A  40       5.184  -7.610  -3.300  1.00  1.01           H  
ATOM    616  HA  LEU A  40       8.016  -8.002  -3.155  1.00  1.01           H  
ATOM    617 1HB  LEU A  40       6.286  -6.004  -4.614  1.00  1.01           H  
ATOM    618 2HB  LEU A  40       8.046  -6.141  -4.845  1.00  1.01           H  
ATOM    619  HG  LEU A  40       6.058  -8.439  -5.295  1.00  1.01           H  
ATOM    620 1HD1 LEU A  40       6.422  -8.060  -7.681  1.00  1.01           H  
ATOM    621 2HD1 LEU A  40       5.706  -6.636  -6.897  1.00  1.01           H  
ATOM    622 3HD1 LEU A  40       7.439  -6.648  -7.313  1.00  1.01           H  
ATOM    623 1HD2 LEU A  40       7.980  -9.542  -6.355  1.00  1.01           H  
ATOM    624 2HD2 LEU A  40       9.022  -8.158  -5.953  1.00  1.01           H  
ATOM    625 3HD2 LEU A  40       8.332  -9.160  -4.658  1.00  1.01           H  
ATOM    626  N   CYS A  41       6.885  -5.305  -1.574  1.00  1.08           N  
ATOM    627  CA  CYS A  41       7.367  -4.313  -0.610  1.00  1.08           C  
ATOM    628  C   CYS A  41       7.705  -4.951   0.747  1.00  1.08           C  
ATOM    629  O   CYS A  41       8.450  -4.363   1.544  1.00  1.08           O  
ATOM    630  CB  CYS A  41       6.365  -3.172  -0.401  1.00  1.08           C  
ATOM    631  SG  CYS A  41       4.876  -3.592   0.492  1.00  1.08           S  
ATOM    632  H   CYS A  41       5.891  -5.344  -1.809  1.00  1.08           H  
ATOM    633  HA  CYS A  41       8.278  -3.872  -1.010  1.00  1.08           H  
ATOM    634 1HB  CYS A  41       6.849  -2.351   0.120  1.00  1.08           H  
ATOM    635 2HB  CYS A  41       6.058  -2.804  -1.379  1.00  1.08           H  
ATOM    636  HG  CYS A  41       4.703  -4.795  -0.094  1.00  1.08           H  
ATOM    637  N   ARG A  42       7.177  -6.156   1.006  1.00  1.13           N  
ATOM    638  CA  ARG A  42       7.450  -6.897   2.238  1.00  1.13           C  
ATOM    639  C   ARG A  42       7.767  -8.380   1.935  1.00  1.13           C  
ATOM    640  O   ARG A  42       6.987  -9.256   2.319  1.00  1.13           O  
ATOM    641  CB  ARG A  42       6.249  -6.828   3.182  1.00  1.13           C  
ATOM    642  CG  ARG A  42       5.896  -5.445   3.704  1.00  1.13           C  
ATOM    643  CD  ARG A  42       6.916  -4.932   4.635  1.00  1.13           C  
ATOM    644  NE  ARG A  42       6.562  -3.628   5.168  1.00  1.13           N  
ATOM    645  CZ  ARG A  42       6.876  -2.440   4.597  1.00  1.13           C  
ATOM    646  NH1 ARG A  42       7.548  -2.377   3.460  1.00  1.13           N  
ATOM    647  NH2 ARG A  42       6.505  -1.316   5.192  1.00  1.13           N  
ATOM    648  H   ARG A  42       6.530  -6.561   0.330  1.00  1.13           H  
ATOM    649  HA  ARG A  42       8.303  -6.445   2.743  1.00  1.13           H  
ATOM    650 1HB  ARG A  42       5.371  -7.205   2.655  1.00  1.13           H  
ATOM    651 2HB  ARG A  42       6.424  -7.477   4.040  1.00  1.13           H  
ATOM    652 1HG  ARG A  42       5.818  -4.753   2.896  1.00  1.13           H  
ATOM    653 2HG  ARG A  42       4.940  -5.493   4.227  1.00  1.13           H  
ATOM    654 1HD  ARG A  42       7.025  -5.624   5.467  1.00  1.13           H  
ATOM    655 2HD  ARG A  42       7.870  -4.841   4.113  1.00  1.13           H  
ATOM    656  HE  ARG A  42       6.050  -3.606   6.037  1.00  1.13           H  
ATOM    657 1HH1 ARG A  42       7.855  -3.228   2.965  1.00  1.13           H  
ATOM    658 2HH1 ARG A  42       7.770  -1.480   3.060  1.00  1.13           H  
ATOM    659 1HH2 ARG A  42       5.994  -1.350   6.064  1.00  1.13           H  
ATOM    660 2HH2 ARG A  42       6.737  -0.426   4.778  1.00  1.13           H  
ATOM    661  N   PRO A  43       8.937  -8.696   1.319  1.00  1.16           N  
ATOM    662  CA  PRO A  43       9.310  -9.990   0.742  1.00  1.16           C  
ATOM    663  C   PRO A  43       9.251 -11.157   1.706  1.00  1.16           C  
ATOM    664  O   PRO A  43       9.072 -12.304   1.294  1.00  1.16           O  
ATOM    665  CB  PRO A  43      10.759  -9.767   0.315  1.00  1.16           C  
ATOM    666  CG  PRO A  43      10.885  -8.283   0.140  1.00  1.16           C  
ATOM    667  CD  PRO A  43      10.016  -7.691   1.217  1.00  1.16           C  
ATOM    668  HA  PRO A  43       8.678 -10.189  -0.137  1.00  1.16           H  
ATOM    669 1HB  PRO A  43      11.444 -10.174   1.075  1.00  1.16           H  
ATOM    670 2HB  PRO A  43      10.949 -10.306  -0.612  1.00  1.16           H  
ATOM    671 1HG  PRO A  43      11.934  -7.973   0.222  1.00  1.16           H  
ATOM    672 2HG  PRO A  43      10.540  -7.987  -0.870  1.00  1.16           H  
ATOM    673 1HD  PRO A  43      10.554  -7.607   2.173  1.00  1.16           H  
ATOM    674 2HD  PRO A  43       9.683  -6.743   0.852  1.00  1.16           H  
ATOM    675  N   GLN A  44       9.353 -10.879   3.003  1.00  1.15           N  
ATOM    676  CA  GLN A  44       9.316 -11.934   4.006  1.00  1.15           C  
ATOM    677  C   GLN A  44       7.946 -12.605   4.058  1.00  1.15           C  
ATOM    678  O   GLN A  44       7.796 -13.695   4.610  1.00  1.15           O  
ATOM    679  CB  GLN A  44       9.701 -11.397   5.398  1.00  1.15           C  
ATOM    680  CG  GLN A  44       8.705 -10.432   6.048  1.00  1.15           C  
ATOM    681  CD  GLN A  44       8.966  -8.966   5.719  1.00  1.15           C  
ATOM    682  OE1 GLN A  44       9.485  -8.616   4.657  1.00  1.15           O  
ATOM    683  NE2 GLN A  44       8.608  -8.093   6.656  1.00  1.15           N  
ATOM    684  H   GLN A  44       9.475  -9.926   3.302  1.00  1.15           H  
ATOM    685  HA  GLN A  44      10.046 -12.694   3.728  1.00  1.15           H  
ATOM    686 1HB  GLN A  44       9.837 -12.237   6.079  1.00  1.15           H  
ATOM    687 2HB  GLN A  44      10.658 -10.881   5.328  1.00  1.15           H  
ATOM    688 1HG  GLN A  44       7.718 -10.685   5.732  1.00  1.15           H  
ATOM    689 2HG  GLN A  44       8.778 -10.547   7.128  1.00  1.15           H  
ATOM    690 1HE2 GLN A  44       8.761  -7.117   6.520  1.00  1.15           H  
ATOM    691 2HE2 GLN A  44       8.194  -8.419   7.508  1.00  1.15           H  
ATOM    692  N   LEU A  45       6.945 -11.961   3.462  1.00  1.11           N  
ATOM    693  CA  LEU A  45       5.603 -12.485   3.457  1.00  1.11           C  
ATOM    694  C   LEU A  45       5.329 -13.288   2.198  1.00  1.11           C  
ATOM    695  O   LEU A  45       4.266 -13.901   2.069  1.00  1.11           O  
ATOM    696  CB  LEU A  45       4.626 -11.329   3.555  1.00  1.11           C  
ATOM    697  CG  LEU A  45       4.836 -10.480   4.794  1.00  1.11           C  
ATOM    698  CD1 LEU A  45       3.886  -9.372   4.795  1.00  1.11           C  
ATOM    699  CD2 LEU A  45       4.689 -11.336   6.024  1.00  1.11           C  
ATOM    700  H   LEU A  45       7.116 -11.059   3.012  1.00  1.11           H  
ATOM    701  HA  LEU A  45       5.477 -13.134   4.321  1.00  1.11           H  
ATOM    702 1HB  LEU A  45       4.727 -10.692   2.671  1.00  1.11           H  
ATOM    703 2HB  LEU A  45       3.630 -11.729   3.596  1.00  1.11           H  
ATOM    704  HG  LEU A  45       5.827 -10.049   4.757  1.00  1.11           H  
ATOM    705 1HD1 LEU A  45       4.045  -8.744   5.669  1.00  1.11           H  
ATOM    706 2HD1 LEU A  45       4.023  -8.783   3.891  1.00  1.11           H  
ATOM    707 3HD1 LEU A  45       2.887  -9.791   4.820  1.00  1.11           H  
ATOM    708 1HD2 LEU A  45       4.852 -10.730   6.913  1.00  1.11           H  
ATOM    709 2HD2 LEU A  45       3.686 -11.750   6.046  1.00  1.11           H  
ATOM    710 3HD2 LEU A  45       5.419 -12.147   5.997  1.00  1.11           H  
ATOM    711  N   ALA A  46       6.311 -13.369   1.300  1.00  1.04           N  
ATOM    712  CA  ALA A  46       6.117 -14.088   0.055  1.00  1.04           C  
ATOM    713  C   ALA A  46       5.729 -15.520   0.323  1.00  1.04           C  
ATOM    714  O   ALA A  46       4.886 -16.061  -0.385  1.00  1.04           O  
ATOM    715  CB  ALA A  46       7.389 -14.038  -0.777  1.00  1.04           C  
ATOM    716  H   ALA A  46       7.203 -12.901   1.454  1.00  1.04           H  
ATOM    717  HA  ALA A  46       5.299 -13.624  -0.490  1.00  1.04           H  
ATOM    718 1HB  ALA A  46       7.242 -14.570  -1.713  1.00  1.04           H  
ATOM    719 2HB  ALA A  46       7.660 -13.006  -0.985  1.00  1.04           H  
ATOM    720 3HB  ALA A  46       8.176 -14.492  -0.218  1.00  1.04           H  
ATOM    721  N   GLU A  47       6.287 -16.116   1.375  1.00  0.97           N  
ATOM    722  CA  GLU A  47       6.024 -17.505   1.718  1.00  0.97           C  
ATOM    723  C   GLU A  47       4.567 -17.739   2.131  1.00  0.97           C  
ATOM    724  O   GLU A  47       4.074 -18.864   2.058  1.00  0.97           O  
ATOM    725  CB  GLU A  47       6.956 -17.960   2.845  1.00  0.97           C  
ATOM    726  CG  GLU A  47       8.432 -18.003   2.460  1.00  0.97           C  
ATOM    727  CD  GLU A  47       9.342 -18.515   3.555  1.00  0.97           C  
ATOM    728  OE1 GLU A  47       8.849 -18.952   4.567  1.00  0.97           O  
ATOM    729  OE2 GLU A  47      10.538 -18.441   3.381  1.00  0.97           O  
ATOM    730  H   GLU A  47       6.941 -15.588   1.938  1.00  0.97           H  
ATOM    731  HA  GLU A  47       6.228 -18.116   0.839  1.00  0.97           H  
ATOM    732 1HB  GLU A  47       6.850 -17.284   3.695  1.00  0.97           H  
ATOM    733 2HB  GLU A  47       6.665 -18.955   3.178  1.00  0.97           H  
ATOM    734 1HG  GLU A  47       8.556 -18.621   1.570  1.00  0.97           H  
ATOM    735 2HG  GLU A  47       8.730 -16.992   2.215  1.00  0.97           H  
ATOM    736  N   GLN A  48       3.881 -16.685   2.590  1.00  0.89           N  
ATOM    737  CA  GLN A  48       2.504 -16.804   3.048  1.00  0.89           C  
ATOM    738  C   GLN A  48       1.554 -16.773   1.861  1.00  0.89           C  
ATOM    739  O   GLN A  48       0.500 -17.414   1.874  1.00  0.89           O  
ATOM    740  CB  GLN A  48       2.144 -15.648   3.987  1.00  0.89           C  
ATOM    741  CG  GLN A  48       2.918 -15.608   5.284  1.00  0.89           C  
ATOM    742  CD  GLN A  48       2.518 -14.422   6.157  1.00  0.89           C  
ATOM    743  OE1 GLN A  48       1.685 -13.592   5.773  1.00  0.89           O  
ATOM    744  NE2 GLN A  48       3.118 -14.337   7.342  1.00  0.89           N  
ATOM    745  H   GLN A  48       4.305 -15.764   2.590  1.00  0.89           H  
ATOM    746  HA  GLN A  48       2.382 -17.753   3.567  1.00  0.89           H  
ATOM    747 1HB  GLN A  48       2.316 -14.706   3.476  1.00  0.89           H  
ATOM    748 2HB  GLN A  48       1.082 -15.692   4.224  1.00  0.89           H  
ATOM    749 1HG  GLN A  48       2.738 -16.528   5.837  1.00  0.89           H  
ATOM    750 2HG  GLN A  48       3.980 -15.511   5.046  1.00  0.89           H  
ATOM    751 1HE2 GLN A  48       2.900 -13.582   7.963  1.00  0.89           H  
ATOM    752 2HE2 GLN A  48       3.790 -15.028   7.615  1.00  0.89           H  
ATOM    753  N   TYR A  49       1.944 -16.037   0.821  1.00  0.83           N  
ATOM    754  CA  TYR A  49       1.088 -15.888  -0.351  1.00  0.83           C  
ATOM    755  C   TYR A  49       1.601 -16.681  -1.532  1.00  0.83           C  
ATOM    756  O   TYR A  49       0.937 -16.768  -2.570  1.00  0.83           O  
ATOM    757  CB  TYR A  49       1.006 -14.427  -0.715  1.00  0.83           C  
ATOM    758  CG  TYR A  49       0.454 -13.647   0.421  1.00  0.83           C  
ATOM    759  CD1 TYR A  49       1.324 -12.973   1.214  1.00  0.83           C  
ATOM    760  CD2 TYR A  49      -0.900 -13.622   0.695  1.00  0.83           C  
ATOM    761  CE1 TYR A  49       0.882 -12.279   2.286  1.00  0.83           C  
ATOM    762  CE2 TYR A  49      -1.366 -12.899   1.783  1.00  0.83           C  
ATOM    763  CZ  TYR A  49      -0.458 -12.230   2.582  1.00  0.83           C  
ATOM    764  OH  TYR A  49      -0.861 -11.496   3.679  1.00  0.83           O  
ATOM    765  H   TYR A  49       2.827 -15.522   0.892  1.00  0.83           H  
ATOM    766  HA  TYR A  49       0.091 -16.253  -0.107  1.00  0.83           H  
ATOM    767 1HB  TYR A  49       2.003 -14.050  -0.950  1.00  0.83           H  
ATOM    768 2HB  TYR A  49       0.372 -14.288  -1.586  1.00  0.83           H  
ATOM    769  HD1 TYR A  49       2.379 -13.006   0.990  1.00  0.83           H  
ATOM    770  HD2 TYR A  49      -1.593 -14.165   0.056  1.00  0.83           H  
ATOM    771  HE1 TYR A  49       1.584 -11.756   2.914  1.00  0.83           H  
ATOM    772  HE2 TYR A  49      -2.434 -12.868   2.005  1.00  0.83           H  
ATOM    773  HH  TYR A  49      -1.740 -11.117   3.526  1.00  0.83           H  
ATOM    774  N   TYR A  50       2.746 -17.319  -1.343  1.00  0.77           N  
ATOM    775  CA  TYR A  50       3.386 -18.099  -2.373  1.00  0.77           C  
ATOM    776  C   TYR A  50       2.476 -19.142  -2.983  1.00  0.77           C  
ATOM    777  O   TYR A  50       2.338 -19.191  -4.203  1.00  0.77           O  
ATOM    778  CB  TYR A  50       4.618 -18.789  -1.802  1.00  0.77           C  
ATOM    779  CG  TYR A  50       5.208 -19.672  -2.726  1.00  0.77           C  
ATOM    780  CD1 TYR A  50       6.003 -19.163  -3.686  1.00  0.77           C  
ATOM    781  CD2 TYR A  50       4.950 -21.021  -2.644  1.00  0.77           C  
ATOM    782  CE1 TYR A  50       6.539 -19.983  -4.569  1.00  0.77           C  
ATOM    783  CE2 TYR A  50       5.495 -21.854  -3.549  1.00  0.77           C  
ATOM    784  CZ  TYR A  50       6.284 -21.335  -4.510  1.00  0.77           C  
ATOM    785  OH  TYR A  50       6.826 -22.143  -5.421  1.00  0.77           O  
ATOM    786  H   TYR A  50       3.249 -17.187  -0.472  1.00  0.77           H  
ATOM    787  HA  TYR A  50       3.697 -17.420  -3.167  1.00  0.77           H  
ATOM    788 1HB  TYR A  50       5.367 -18.063  -1.537  1.00  0.77           H  
ATOM    789 2HB  TYR A  50       4.354 -19.344  -0.900  1.00  0.77           H  
ATOM    790  HD1 TYR A  50       6.198 -18.090  -3.737  1.00  0.77           H  
ATOM    791  HD2 TYR A  50       4.303 -21.414  -1.859  1.00  0.77           H  
ATOM    792  HE1 TYR A  50       7.153 -19.586  -5.312  1.00  0.77           H  
ATOM    793  HE2 TYR A  50       5.300 -22.927  -3.513  1.00  0.77           H  
ATOM    794  HH  TYR A  50       6.601 -23.080  -5.211  1.00  0.77           H  
ATOM    795  N   ASP A  51       1.830 -19.970  -2.161  1.00  0.73           N  
ATOM    796  CA  ASP A  51       0.999 -21.019  -2.728  1.00  0.73           C  
ATOM    797  C   ASP A  51      -0.118 -20.445  -3.587  1.00  0.73           C  
ATOM    798  O   ASP A  51      -0.420 -20.987  -4.649  1.00  0.73           O  
ATOM    799  CB  ASP A  51       0.392 -21.888  -1.626  1.00  0.73           C  
ATOM    800  CG  ASP A  51       1.397 -22.812  -0.939  1.00  0.73           C  
ATOM    801  OD1 ASP A  51       2.472 -22.999  -1.455  1.00  0.73           O  
ATOM    802  OD2 ASP A  51       1.074 -23.315   0.108  1.00  0.73           O  
ATOM    803  H   ASP A  51       1.945 -19.880  -1.160  1.00  0.73           H  
ATOM    804  HA  ASP A  51       1.626 -21.648  -3.362  1.00  0.73           H  
ATOM    805 1HB  ASP A  51      -0.059 -21.242  -0.871  1.00  0.73           H  
ATOM    806 2HB  ASP A  51      -0.410 -22.498  -2.050  1.00  0.73           H  
ATOM    807  N   MET A  52      -0.714 -19.329  -3.156  1.00  0.70           N  
ATOM    808  CA  MET A  52      -1.795 -18.747  -3.938  1.00  0.70           C  
ATOM    809  C   MET A  52      -1.262 -18.190  -5.253  1.00  0.70           C  
ATOM    810  O   MET A  52      -1.857 -18.387  -6.315  1.00  0.70           O  
ATOM    811  CB  MET A  52      -2.494 -17.650  -3.140  1.00  0.70           C  
ATOM    812  CG  MET A  52      -3.317 -18.126  -1.948  1.00  0.70           C  
ATOM    813  SD  MET A  52      -4.676 -19.259  -2.396  1.00  0.70           S  
ATOM    814  CE  MET A  52      -5.850 -18.222  -3.292  1.00  0.70           C  
ATOM    815  H   MET A  52      -0.412 -18.890  -2.297  1.00  0.70           H  
ATOM    816  HA  MET A  52      -2.515 -19.532  -4.174  1.00  0.70           H  
ATOM    817 1HB  MET A  52      -1.745 -16.945  -2.767  1.00  0.70           H  
ATOM    818 2HB  MET A  52      -3.147 -17.106  -3.796  1.00  0.70           H  
ATOM    819 1HG  MET A  52      -2.662 -18.634  -1.241  1.00  0.70           H  
ATOM    820 2HG  MET A  52      -3.741 -17.266  -1.448  1.00  0.70           H  
ATOM    821 1HE  MET A  52      -6.702 -18.824  -3.598  1.00  0.70           H  
ATOM    822 2HE  MET A  52      -6.195 -17.419  -2.646  1.00  0.70           H  
ATOM    823 3HE  MET A  52      -5.371 -17.808  -4.176  1.00  0.70           H  
ATOM    824  N   LEU A  53      -0.086 -17.569  -5.208  1.00  0.68           N  
ATOM    825  CA  LEU A  53       0.499 -17.039  -6.427  1.00  0.68           C  
ATOM    826  C   LEU A  53       0.846 -18.172  -7.385  1.00  0.68           C  
ATOM    827  O   LEU A  53       0.672 -18.045  -8.590  1.00  0.68           O  
ATOM    828  CB  LEU A  53       1.719 -16.179  -6.112  1.00  0.68           C  
ATOM    829  CG  LEU A  53       1.428 -14.823  -5.417  1.00  0.68           C  
ATOM    830  CD1 LEU A  53       2.750 -14.183  -4.974  1.00  0.68           C  
ATOM    831  CD2 LEU A  53       0.678 -13.895  -6.416  1.00  0.68           C  
ATOM    832  H   LEU A  53       0.389 -17.436  -4.314  1.00  0.68           H  
ATOM    833  HA  LEU A  53      -0.240 -16.404  -6.912  1.00  0.68           H  
ATOM    834 1HB  LEU A  53       2.396 -16.753  -5.477  1.00  0.68           H  
ATOM    835 2HB  LEU A  53       2.217 -15.953  -7.047  1.00  0.68           H  
ATOM    836  HG  LEU A  53       0.810 -14.985  -4.530  1.00  0.68           H  
ATOM    837 1HD1 LEU A  53       2.550 -13.227  -4.484  1.00  0.68           H  
ATOM    838 2HD1 LEU A  53       3.258 -14.850  -4.272  1.00  0.68           H  
ATOM    839 3HD1 LEU A  53       3.383 -14.023  -5.844  1.00  0.68           H  
ATOM    840 1HD2 LEU A  53       0.469 -12.936  -5.936  1.00  0.68           H  
ATOM    841 2HD2 LEU A  53       1.300 -13.729  -7.301  1.00  0.68           H  
ATOM    842 3HD2 LEU A  53      -0.260 -14.363  -6.716  1.00  0.68           H  
ATOM    843  N   ILE A  54       1.282 -19.316  -6.867  1.00  0.67           N  
ATOM    844  CA  ILE A  54       1.576 -20.411  -7.774  1.00  0.67           C  
ATOM    845  C   ILE A  54       0.316 -21.022  -8.353  1.00  0.67           C  
ATOM    846  O   ILE A  54       0.242 -21.237  -9.555  1.00  0.67           O  
ATOM    847  CB  ILE A  54       2.360 -21.546  -7.124  1.00  0.67           C  
ATOM    848  CG1 ILE A  54       3.696 -21.108  -6.675  1.00  0.67           C  
ATOM    849  CG2 ILE A  54       2.486 -22.661  -8.124  1.00  0.67           C  
ATOM    850  CD1 ILE A  54       4.564 -20.606  -7.765  1.00  0.67           C  
ATOM    851  H   ILE A  54       1.439 -19.405  -5.862  1.00  0.67           H  
ATOM    852  HA  ILE A  54       2.169 -20.018  -8.598  1.00  0.67           H  
ATOM    853  HB  ILE A  54       1.821 -21.900  -6.238  1.00  0.67           H  
ATOM    854 1HG1 ILE A  54       3.589 -20.327  -5.939  1.00  0.67           H  
ATOM    855 2HG1 ILE A  54       4.185 -21.960  -6.213  1.00  0.67           H  
ATOM    856 1HG2 ILE A  54       3.032 -23.489  -7.671  1.00  0.67           H  
ATOM    857 2HG2 ILE A  54       1.493 -22.996  -8.424  1.00  0.67           H  
ATOM    858 3HG2 ILE A  54       3.023 -22.296  -8.995  1.00  0.67           H  
ATOM    859 1HD1 ILE A  54       5.496 -20.340  -7.335  1.00  0.67           H  
ATOM    860 2HD1 ILE A  54       4.716 -21.389  -8.509  1.00  0.67           H  
ATOM    861 3HD1 ILE A  54       4.105 -19.742  -8.227  1.00  0.67           H  
ATOM    862  N   GLU A  55      -0.707 -21.268  -7.539  1.00  0.67           N  
ATOM    863  CA  GLU A  55      -1.916 -21.877  -8.085  1.00  0.67           C  
ATOM    864  C   GLU A  55      -2.544 -21.004  -9.164  1.00  0.67           C  
ATOM    865  O   GLU A  55      -3.057 -21.499 -10.173  1.00  0.67           O  
ATOM    866  CB  GLU A  55      -2.952 -22.155  -6.992  1.00  0.67           C  
ATOM    867  CG  GLU A  55      -2.605 -23.296  -6.032  1.00  0.67           C  
ATOM    868  CD  GLU A  55      -3.679 -23.529  -4.980  1.00  0.67           C  
ATOM    869  OE1 GLU A  55      -4.609 -22.757  -4.923  1.00  0.67           O  
ATOM    870  OE2 GLU A  55      -3.568 -24.485  -4.244  1.00  0.67           O  
ATOM    871  H   GLU A  55      -0.635 -21.063  -6.541  1.00  0.67           H  
ATOM    872  HA  GLU A  55      -1.638 -22.828  -8.542  1.00  0.67           H  
ATOM    873 1HB  GLU A  55      -3.079 -21.250  -6.389  1.00  0.67           H  
ATOM    874 2HB  GLU A  55      -3.914 -22.377  -7.451  1.00  0.67           H  
ATOM    875 1HG  GLU A  55      -2.470 -24.212  -6.606  1.00  0.67           H  
ATOM    876 2HG  GLU A  55      -1.663 -23.069  -5.540  1.00  0.67           H  
ATOM    877  N   ARG A  56      -2.455 -19.691  -8.988  1.00  0.68           N  
ATOM    878  CA  ARG A  56      -3.063 -18.775  -9.929  1.00  0.68           C  
ATOM    879  C   ARG A  56      -2.312 -18.691 -11.261  1.00  0.68           C  
ATOM    880  O   ARG A  56      -2.846 -18.160 -12.237  1.00  0.68           O  
ATOM    881  CB  ARG A  56      -3.190 -17.401  -9.298  1.00  0.68           C  
ATOM    882  CG  ARG A  56      -4.169 -17.336  -8.121  1.00  0.68           C  
ATOM    883  CD  ARG A  56      -5.573 -17.527  -8.541  1.00  0.68           C  
ATOM    884  NE  ARG A  56      -5.909 -18.946  -8.699  1.00  0.68           N  
ATOM    885  CZ  ARG A  56      -7.067 -19.389  -9.211  1.00  0.68           C  
ATOM    886  NH1 ARG A  56      -7.960 -18.515  -9.570  1.00  0.68           N  
ATOM    887  NH2 ARG A  56      -7.300 -20.687  -9.348  1.00  0.68           N  
ATOM    888  H   ARG A  56      -2.020 -19.316  -8.142  1.00  0.68           H  
ATOM    889  HA  ARG A  56      -4.072 -19.132 -10.134  1.00  0.68           H  
ATOM    890 1HB  ARG A  56      -2.212 -17.096  -8.914  1.00  0.68           H  
ATOM    891 2HB  ARG A  56      -3.507 -16.674 -10.043  1.00  0.68           H  
ATOM    892 1HG  ARG A  56      -3.956 -18.135  -7.423  1.00  0.68           H  
ATOM    893 2HG  ARG A  56      -4.075 -16.378  -7.614  1.00  0.68           H  
ATOM    894 1HD  ARG A  56      -6.233 -17.115  -7.800  1.00  0.68           H  
ATOM    895 2HD  ARG A  56      -5.747 -17.027  -9.494  1.00  0.68           H  
ATOM    896  HE  ARG A  56      -5.226 -19.631  -8.418  1.00  0.68           H  
ATOM    897 1HH1 ARG A  56      -7.750 -17.530  -9.463  1.00  0.68           H  
ATOM    898 2HH1 ARG A  56      -8.836 -18.807  -9.974  1.00  0.68           H  
ATOM    899 1HH2 ARG A  56      -6.601 -21.360  -9.070  1.00  0.68           H  
ATOM    900 2HH2 ARG A  56      -8.175 -20.998  -9.737  1.00  0.68           H  
ATOM    901  N   ILE A  57      -1.107 -19.271 -11.352  1.00  0.69           N  
ATOM    902  CA  ILE A  57      -0.349 -19.240 -12.601  1.00  0.69           C  
ATOM    903  C   ILE A  57      -1.083 -20.042 -13.680  1.00  0.69           C  
ATOM    904  O   ILE A  57      -0.798 -19.889 -14.868  1.00  0.69           O  
ATOM    905  CB  ILE A  57       1.091 -19.795 -12.463  1.00  0.69           C  
ATOM    906  CG1 ILE A  57       1.949 -19.253 -13.615  1.00  0.69           C  
ATOM    907  CG2 ILE A  57       1.106 -21.305 -12.571  1.00  0.69           C  
ATOM    908  CD1 ILE A  57       3.439 -19.502 -13.460  1.00  0.69           C  
ATOM    909  H   ILE A  57      -0.698 -19.753 -10.551  1.00  0.69           H  
ATOM    910  HA  ILE A  57      -0.277 -18.205 -12.935  1.00  0.69           H  
ATOM    911  HB  ILE A  57       1.515 -19.482 -11.503  1.00  0.69           H  
ATOM    912 1HG1 ILE A  57       1.613 -19.718 -14.535  1.00  0.69           H  
ATOM    913 2HG1 ILE A  57       1.783 -18.181 -13.692  1.00  0.69           H  
ATOM    914 1HG2 ILE A  57       2.111 -21.659 -12.485  1.00  0.69           H  
ATOM    915 2HG2 ILE A  57       0.508 -21.746 -11.801  1.00  0.69           H  
ATOM    916 3HG2 ILE A  57       0.711 -21.592 -13.537  1.00  0.69           H  
ATOM    917 1HD1 ILE A  57       3.972 -19.104 -14.314  1.00  0.69           H  
ATOM    918 2HD1 ILE A  57       3.801 -19.027 -12.551  1.00  0.69           H  
ATOM    919 3HD1 ILE A  57       3.613 -20.565 -13.405  1.00  0.69           H  
ATOM    920  N   LEU A  58      -1.980 -20.950 -13.262  1.00  0.70           N  
ATOM    921  CA  LEU A  58      -2.752 -21.758 -14.195  1.00  0.70           C  
ATOM    922  C   LEU A  58      -4.187 -21.244 -14.398  1.00  0.70           C  
ATOM    923  O   LEU A  58      -4.988 -21.887 -15.085  1.00  0.70           O  
ATOM    924  CB  LEU A  58      -2.784 -23.211 -13.719  1.00  0.70           C  
ATOM    925  CG  LEU A  58      -1.417 -23.883 -13.625  1.00  0.70           C  
ATOM    926  CD1 LEU A  58      -1.578 -25.298 -13.124  1.00  0.70           C  
ATOM    927  CD2 LEU A  58      -0.746 -23.834 -14.991  1.00  0.70           C  
ATOM    928  H   LEU A  58      -2.169 -21.058 -12.262  1.00  0.70           H  
ATOM    929  HA  LEU A  58      -2.249 -21.729 -15.160  1.00  0.70           H  
ATOM    930 1HB  LEU A  58      -3.235 -23.235 -12.724  1.00  0.70           H  
ATOM    931 2HB  LEU A  58      -3.404 -23.793 -14.397  1.00  0.70           H  
ATOM    932  HG  LEU A  58      -0.813 -23.360 -12.906  1.00  0.70           H  
ATOM    933 1HD1 LEU A  58      -0.599 -25.769 -13.042  1.00  0.70           H  
ATOM    934 2HD1 LEU A  58      -2.056 -25.281 -12.143  1.00  0.70           H  
ATOM    935 3HD1 LEU A  58      -2.196 -25.864 -13.820  1.00  0.70           H  
ATOM    936 1HD2 LEU A  58       0.238 -24.298 -14.933  1.00  0.70           H  
ATOM    937 2HD2 LEU A  58      -1.359 -24.369 -15.715  1.00  0.70           H  
ATOM    938 3HD2 LEU A  58      -0.638 -22.794 -15.305  1.00  0.70           H  
ATOM    939  N   ASP A  59      -4.521 -20.085 -13.824  1.00  0.70           N  
ATOM    940  CA  ASP A  59      -5.872 -19.525 -13.929  1.00  0.70           C  
ATOM    941  C   ASP A  59      -6.255 -19.323 -15.380  1.00  0.70           C  
ATOM    942  O   ASP A  59      -5.419 -19.008 -16.209  1.00  0.70           O  
ATOM    943  CB  ASP A  59      -5.993 -18.191 -13.202  1.00  0.70           C  
ATOM    944  CG  ASP A  59      -7.465 -17.689 -13.085  1.00  0.70           C  
ATOM    945  OD1 ASP A  59      -8.154 -18.066 -12.137  1.00  0.70           O  
ATOM    946  OD2 ASP A  59      -7.916 -16.989 -13.969  1.00  0.70           O  
ATOM    947  H   ASP A  59      -3.830 -19.558 -13.291  1.00  0.70           H  
ATOM    948  HA  ASP A  59      -6.574 -20.231 -13.485  1.00  0.70           H  
ATOM    949 1HB  ASP A  59      -5.570 -18.283 -12.202  1.00  0.70           H  
ATOM    950 2HB  ASP A  59      -5.402 -17.438 -13.733  1.00  0.70           H  
ATOM    951  N   THR A  60      -7.516 -19.503 -15.721  1.00  0.69           N  
ATOM    952  CA  THR A  60      -7.904 -19.335 -17.117  1.00  0.69           C  
ATOM    953  C   THR A  60      -7.830 -17.882 -17.627  1.00  0.69           C  
ATOM    954  O   THR A  60      -7.839 -17.652 -18.840  1.00  0.69           O  
ATOM    955  CB  THR A  60      -9.321 -19.875 -17.339  1.00  0.69           C  
ATOM    956  OG1 THR A  60     -10.234 -19.151 -16.511  1.00  0.69           O  
ATOM    957  CG2 THR A  60      -9.377 -21.347 -16.980  1.00  0.69           C  
ATOM    958  H   THR A  60      -8.201 -19.754 -15.023  1.00  0.69           H  
ATOM    959  HA  THR A  60      -7.221 -19.928 -17.724  1.00  0.69           H  
ATOM    960  HB  THR A  60      -9.601 -19.739 -18.383  1.00  0.69           H  
ATOM    961  HG1 THR A  60     -10.034 -18.211 -16.586  1.00  0.69           H  
ATOM    962 1HG2 THR A  60     -10.388 -21.724 -17.137  1.00  0.69           H  
ATOM    963 2HG2 THR A  60      -8.680 -21.901 -17.610  1.00  0.69           H  
ATOM    964 3HG2 THR A  60      -9.099 -21.475 -15.933  1.00  0.69           H  
ATOM    965  N   GLY A  61      -7.784 -16.895 -16.728  1.00  0.68           N  
ATOM    966  CA  GLY A  61      -7.675 -15.516 -17.167  1.00  0.68           C  
ATOM    967  C   GLY A  61      -6.228 -15.220 -17.551  1.00  0.68           C  
ATOM    968  O   GLY A  61      -5.313 -15.378 -16.740  1.00  0.68           O  
ATOM    969  H   GLY A  61      -7.790 -17.095 -15.726  1.00  0.68           H  
ATOM    970 1HA  GLY A  61      -8.336 -15.342 -18.015  1.00  0.68           H  
ATOM    971 2HA  GLY A  61      -7.989 -14.857 -16.357  1.00  0.68           H  
ATOM    972  N   ILE A  62      -6.020 -14.703 -18.755  1.00  0.66           N  
ATOM    973  CA  ILE A  62      -4.663 -14.427 -19.215  1.00  0.66           C  
ATOM    974  C   ILE A  62      -4.046 -13.289 -18.434  1.00  0.66           C  
ATOM    975  O   ILE A  62      -2.874 -13.344 -18.065  1.00  0.66           O  
ATOM    976  CB  ILE A  62      -4.653 -14.123 -20.708  1.00  0.66           C  
ATOM    977  CG1 ILE A  62      -5.151 -15.359 -21.455  1.00  0.66           C  
ATOM    978  CG2 ILE A  62      -3.261 -13.715 -21.169  1.00  0.66           C  
ATOM    979  CD1 ILE A  62      -4.313 -16.603 -21.220  1.00  0.66           C  
ATOM    980  H   ILE A  62      -6.802 -14.567 -19.381  1.00  0.66           H  
ATOM    981  HA  ILE A  62      -4.058 -15.317 -19.050  1.00  0.66           H  
ATOM    982  HB  ILE A  62      -5.347 -13.311 -20.917  1.00  0.66           H  
ATOM    983 1HG1 ILE A  62      -6.171 -15.574 -21.138  1.00  0.66           H  
ATOM    984 2HG1 ILE A  62      -5.162 -15.142 -22.520  1.00  0.66           H  
ATOM    985 1HG2 ILE A  62      -3.284 -13.503 -22.240  1.00  0.66           H  
ATOM    986 2HG2 ILE A  62      -2.947 -12.827 -20.626  1.00  0.66           H  
ATOM    987 3HG2 ILE A  62      -2.567 -14.515 -20.984  1.00  0.66           H  
ATOM    988 1HD1 ILE A  62      -4.733 -17.435 -21.789  1.00  0.66           H  
ATOM    989 2HD1 ILE A  62      -3.294 -16.420 -21.559  1.00  0.66           H  
ATOM    990 3HD1 ILE A  62      -4.311 -16.852 -20.161  1.00  0.66           H  
ATOM    991  N   SER A  63      -4.843 -12.258 -18.163  1.00  0.64           N  
ATOM    992  CA  SER A  63      -4.351 -11.118 -17.407  1.00  0.64           C  
ATOM    993  C   SER A  63      -3.901 -11.571 -16.021  1.00  0.64           C  
ATOM    994  O   SER A  63      -2.883 -11.108 -15.504  1.00  0.64           O  
ATOM    995  CB  SER A  63      -5.422 -10.059 -17.295  1.00  0.64           C  
ATOM    996  OG  SER A  63      -5.737  -9.517 -18.550  1.00  0.64           O  
ATOM    997  H   SER A  63      -5.796 -12.270 -18.492  1.00  0.64           H  
ATOM    998  HA  SER A  63      -3.491 -10.696 -17.929  1.00  0.64           H  
ATOM    999 1HB  SER A  63      -6.317 -10.477 -16.832  1.00  0.64           H  
ATOM   1000 2HB  SER A  63      -5.062  -9.270 -16.646  1.00  0.64           H  
ATOM   1001  HG  SER A  63      -6.300  -8.754 -18.365  1.00  0.64           H  
ATOM   1002  N   VAL A  64      -4.645 -12.506 -15.426  1.00  0.62           N  
ATOM   1003  CA  VAL A  64      -4.291 -13.008 -14.110  1.00  0.62           C  
ATOM   1004  C   VAL A  64      -2.973 -13.758 -14.205  1.00  0.62           C  
ATOM   1005  O   VAL A  64      -2.052 -13.495 -13.432  1.00  0.62           O  
ATOM   1006  CB  VAL A  64      -5.388 -13.942 -13.571  1.00  0.62           C  
ATOM   1007  CG1 VAL A  64      -4.936 -14.612 -12.272  1.00  0.62           C  
ATOM   1008  CG2 VAL A  64      -6.666 -13.147 -13.352  1.00  0.62           C  
ATOM   1009  H   VAL A  64      -5.456 -12.875 -15.899  1.00  0.62           H  
ATOM   1010  HA  VAL A  64      -4.173 -12.164 -13.428  1.00  0.62           H  
ATOM   1011  HB  VAL A  64      -5.573 -14.734 -14.299  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  64      -5.723 -15.278 -11.915  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  64      -4.024 -15.191 -12.452  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  64      -4.749 -13.851 -11.540  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  64      -7.452 -13.815 -12.993  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  64      -6.488 -12.371 -12.623  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  64      -6.965 -12.701 -14.290  1.00  0.62           H  
ATOM   1018  N   ARG A  65      -2.840 -14.642 -15.202  1.00  0.60           N  
ATOM   1019  CA  ARG A  65      -1.599 -15.397 -15.325  1.00  0.60           C  
ATOM   1020  C   ARG A  65      -0.411 -14.466 -15.531  1.00  0.60           C  
ATOM   1021  O   ARG A  65       0.645 -14.660 -14.924  1.00  0.60           O  
ATOM   1022  CB  ARG A  65      -1.643 -16.358 -16.508  1.00  0.60           C  
ATOM   1023  CG  ARG A  65      -2.552 -17.554 -16.371  1.00  0.60           C  
ATOM   1024  CD  ARG A  65      -2.498 -18.473 -17.592  1.00  0.60           C  
ATOM   1025  NE  ARG A  65      -3.353 -19.627 -17.398  1.00  0.60           N  
ATOM   1026  CZ  ARG A  65      -3.730 -20.539 -18.318  1.00  0.60           C  
ATOM   1027  NH1 ARG A  65      -3.299 -20.470 -19.546  1.00  0.60           N  
ATOM   1028  NH2 ARG A  65      -4.558 -21.523 -17.968  1.00  0.60           N  
ATOM   1029  H   ARG A  65      -3.621 -14.826 -15.835  1.00  0.60           H  
ATOM   1030  HA  ARG A  65      -1.451 -15.971 -14.409  1.00  0.60           H  
ATOM   1031 1HB  ARG A  65      -1.994 -15.807 -17.368  1.00  0.60           H  
ATOM   1032 2HB  ARG A  65      -0.640 -16.719 -16.730  1.00  0.60           H  
ATOM   1033 1HG  ARG A  65      -2.310 -18.109 -15.484  1.00  0.60           H  
ATOM   1034 2HG  ARG A  65      -3.577 -17.196 -16.281  1.00  0.60           H  
ATOM   1035 1HD  ARG A  65      -2.844 -17.940 -18.472  1.00  0.60           H  
ATOM   1036 2HD  ARG A  65      -1.479 -18.826 -17.753  1.00  0.60           H  
ATOM   1037  HE  ARG A  65      -3.782 -19.705 -16.483  1.00  0.60           H  
ATOM   1038 1HH1 ARG A  65      -2.620 -19.748 -19.822  1.00  0.60           H  
ATOM   1039 2HH1 ARG A  65      -3.589 -21.148 -20.225  1.00  0.60           H  
ATOM   1040 1HH2 ARG A  65      -4.872 -21.612 -16.983  1.00  0.60           H  
ATOM   1041 2HH2 ARG A  65      -4.850 -22.203 -18.646  1.00  0.60           H  
ATOM   1042  N   LYS A  66      -0.583 -13.422 -16.347  1.00  0.59           N  
ATOM   1043  CA  LYS A  66       0.513 -12.497 -16.582  1.00  0.59           C  
ATOM   1044  C   LYS A  66       0.882 -11.727 -15.312  1.00  0.59           C  
ATOM   1045  O   LYS A  66       2.065 -11.557 -15.010  1.00  0.59           O  
ATOM   1046  CB  LYS A  66       0.174 -11.538 -17.722  1.00  0.59           C  
ATOM   1047  CG  LYS A  66       0.183 -12.194 -19.107  1.00  0.59           C  
ATOM   1048  CD  LYS A  66      -0.268 -11.238 -20.196  1.00  0.59           C  
ATOM   1049  CE  LYS A  66       0.771 -10.152 -20.450  1.00  0.59           C  
ATOM   1050  NZ  LYS A  66       0.354  -9.222 -21.546  1.00  0.59           N  
ATOM   1051  H   LYS A  66      -1.472 -13.292 -16.832  1.00  0.59           H  
ATOM   1052  HA  LYS A  66       1.382 -13.078 -16.880  1.00  0.59           H  
ATOM   1053 1HB  LYS A  66      -0.824 -11.125 -17.555  1.00  0.59           H  
ATOM   1054 2HB  LYS A  66       0.880 -10.710 -17.725  1.00  0.59           H  
ATOM   1055 1HG  LYS A  66       1.184 -12.561 -19.339  1.00  0.59           H  
ATOM   1056 2HG  LYS A  66      -0.505 -13.035 -19.086  1.00  0.59           H  
ATOM   1057 1HD  LYS A  66      -0.428 -11.799 -21.118  1.00  0.59           H  
ATOM   1058 2HD  LYS A  66      -1.213 -10.776 -19.902  1.00  0.59           H  
ATOM   1059 1HE  LYS A  66       0.920  -9.580 -19.536  1.00  0.59           H  
ATOM   1060 2HE  LYS A  66       1.717 -10.626 -20.729  1.00  0.59           H  
ATOM   1061 1HZ  LYS A  66       1.068  -8.521 -21.685  1.00  0.59           H  
ATOM   1062 2HZ  LYS A  66       0.227  -9.742 -22.400  1.00  0.59           H  
ATOM   1063 3HZ  LYS A  66      -0.515  -8.770 -21.295  1.00  0.59           H  
ATOM   1064  N   ARG A  67      -0.112 -11.295 -14.522  1.00  0.59           N  
ATOM   1065  CA  ARG A  67       0.228 -10.581 -13.293  1.00  0.59           C  
ATOM   1066  C   ARG A  67       0.967 -11.505 -12.339  1.00  0.59           C  
ATOM   1067  O   ARG A  67       1.963 -11.113 -11.733  1.00  0.59           O  
ATOM   1068  CB  ARG A  67      -1.012 -10.059 -12.586  1.00  0.59           C  
ATOM   1069  CG  ARG A  67      -1.776  -8.921 -13.235  1.00  0.59           C  
ATOM   1070  CD  ARG A  67      -1.112  -7.606 -13.117  1.00  0.59           C  
ATOM   1071  NE  ARG A  67      -1.963  -6.544 -13.654  1.00  0.59           N  
ATOM   1072  CZ  ARG A  67      -1.669  -5.228 -13.651  1.00  0.59           C  
ATOM   1073  NH1 ARG A  67      -0.540  -4.794 -13.127  1.00  0.59           N  
ATOM   1074  NH2 ARG A  67      -2.531  -4.374 -14.176  1.00  0.59           N  
ATOM   1075  H   ARG A  67      -1.091 -11.433 -14.784  1.00  0.59           H  
ATOM   1076  HA  ARG A  67       0.875  -9.742 -13.543  1.00  0.59           H  
ATOM   1077 1HB  ARG A  67      -1.723 -10.882 -12.479  1.00  0.59           H  
ATOM   1078 2HB  ARG A  67      -0.743  -9.734 -11.584  1.00  0.59           H  
ATOM   1079 1HG  ARG A  67      -1.958  -9.130 -14.286  1.00  0.59           H  
ATOM   1080 2HG  ARG A  67      -2.712  -8.832 -12.716  1.00  0.59           H  
ATOM   1081 1HD  ARG A  67      -0.918  -7.388 -12.066  1.00  0.59           H  
ATOM   1082 2HD  ARG A  67      -0.176  -7.615 -13.674  1.00  0.59           H  
ATOM   1083  HE  ARG A  67      -2.868  -6.823 -14.072  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  67       0.110  -5.445 -12.717  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  67      -0.339  -3.805 -13.119  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  67      -3.404  -4.725 -14.572  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  67      -2.333  -3.387 -14.172  1.00  0.59           H  
ATOM   1088  N   VAL A  68       0.538 -12.762 -12.265  1.00  0.59           N  
ATOM   1089  CA  VAL A  68       1.192 -13.714 -11.388  1.00  0.59           C  
ATOM   1090  C   VAL A  68       2.628 -13.955 -11.794  1.00  0.59           C  
ATOM   1091  O   VAL A  68       3.526 -13.938 -10.953  1.00  0.59           O  
ATOM   1092  CB  VAL A  68       0.446 -15.042 -11.393  1.00  0.59           C  
ATOM   1093  CG1 VAL A  68       1.247 -16.074 -10.697  1.00  0.59           C  
ATOM   1094  CG2 VAL A  68      -0.881 -14.892 -10.688  1.00  0.59           C  
ATOM   1095  H   VAL A  68      -0.284 -13.049 -12.799  1.00  0.59           H  
ATOM   1096  HA  VAL A  68       1.177 -13.314 -10.376  1.00  0.59           H  
ATOM   1097  HB  VAL A  68       0.289 -15.360 -12.422  1.00  0.59           H  
ATOM   1098 1HG1 VAL A  68       0.704 -17.006 -10.731  1.00  0.59           H  
ATOM   1099 2HG1 VAL A  68       2.195 -16.193 -11.204  1.00  0.59           H  
ATOM   1100 3HG1 VAL A  68       1.419 -15.780  -9.661  1.00  0.59           H  
ATOM   1101 1HG2 VAL A  68      -1.380 -15.837 -10.723  1.00  0.59           H  
ATOM   1102 2HG2 VAL A  68      -0.720 -14.592  -9.653  1.00  0.59           H  
ATOM   1103 3HG2 VAL A  68      -1.483 -14.152 -11.188  1.00  0.59           H  
ATOM   1104  N   ILE A  69       2.864 -14.153 -13.084  1.00  0.60           N  
ATOM   1105  CA  ILE A  69       4.217 -14.396 -13.541  1.00  0.60           C  
ATOM   1106  C   ILE A  69       5.090 -13.181 -13.265  1.00  0.60           C  
ATOM   1107  O   ILE A  69       6.213 -13.340 -12.791  1.00  0.60           O  
ATOM   1108  CB  ILE A  69       4.246 -14.798 -15.013  1.00  0.60           C  
ATOM   1109  CG1 ILE A  69       3.606 -16.155 -15.153  1.00  0.60           C  
ATOM   1110  CG2 ILE A  69       5.709 -14.840 -15.518  1.00  0.60           C  
ATOM   1111  CD1 ILE A  69       3.299 -16.535 -16.557  1.00  0.60           C  
ATOM   1112  H   ILE A  69       2.091 -14.159 -13.751  1.00  0.60           H  
ATOM   1113  HA  ILE A  69       4.620 -15.232 -12.977  1.00  0.60           H  
ATOM   1114  HB  ILE A  69       3.651 -14.103 -15.580  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  69       4.277 -16.890 -14.731  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  69       2.678 -16.162 -14.584  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  69       5.724 -15.138 -16.568  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  69       6.158 -13.851 -15.412  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  69       6.280 -15.553 -14.934  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  69       2.839 -17.517 -16.575  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  69       2.606 -15.801 -16.976  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  69       4.214 -16.550 -17.138  1.00  0.60           H  
ATOM   1123  N   LYS A  70       4.590 -11.962 -13.521  1.00  0.62           N  
ATOM   1124  CA  LYS A  70       5.386 -10.772 -13.222  1.00  0.62           C  
ATOM   1125  C   LYS A  70       5.726 -10.685 -11.727  1.00  0.62           C  
ATOM   1126  O   LYS A  70       6.854 -10.360 -11.357  1.00  0.62           O  
ATOM   1127  CB  LYS A  70       4.650  -9.489 -13.640  1.00  0.62           C  
ATOM   1128  CG  LYS A  70       4.559  -9.249 -15.130  1.00  0.62           C  
ATOM   1129  CD  LYS A  70       3.802  -7.983 -15.453  1.00  0.62           C  
ATOM   1130  CE  LYS A  70       3.733  -7.759 -16.955  1.00  0.62           C  
ATOM   1131  NZ  LYS A  70       2.987  -6.508 -17.294  1.00  0.62           N  
ATOM   1132  H   LYS A  70       3.658 -11.860 -13.927  1.00  0.62           H  
ATOM   1133  HA  LYS A  70       6.320 -10.834 -13.779  1.00  0.62           H  
ATOM   1134 1HB  LYS A  70       3.630  -9.525 -13.251  1.00  0.62           H  
ATOM   1135 2HB  LYS A  70       5.143  -8.628 -13.189  1.00  0.62           H  
ATOM   1136 1HG  LYS A  70       5.558  -9.164 -15.535  1.00  0.62           H  
ATOM   1137 2HG  LYS A  70       4.057 -10.076 -15.595  1.00  0.62           H  
ATOM   1138 1HD  LYS A  70       2.786  -8.061 -15.058  1.00  0.62           H  
ATOM   1139 2HD  LYS A  70       4.294  -7.132 -14.985  1.00  0.62           H  
ATOM   1140 1HE  LYS A  70       4.745  -7.688 -17.351  1.00  0.62           H  
ATOM   1141 2HE  LYS A  70       3.231  -8.611 -17.420  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  70       2.961  -6.387 -18.295  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  70       2.044  -6.572 -16.938  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  70       3.449  -5.715 -16.875  1.00  0.62           H  
ATOM   1145  N   ILE A  71       4.788 -11.046 -10.856  1.00  0.63           N  
ATOM   1146  CA  ILE A  71       5.070 -11.006  -9.426  1.00  0.63           C  
ATOM   1147  C   ILE A  71       6.115 -12.029  -9.045  1.00  0.63           C  
ATOM   1148  O   ILE A  71       7.079 -11.711  -8.344  1.00  0.63           O  
ATOM   1149  CB  ILE A  71       3.820 -11.293  -8.611  1.00  0.63           C  
ATOM   1150  CG1 ILE A  71       2.852 -10.192  -8.798  1.00  0.63           C  
ATOM   1151  CG2 ILE A  71       4.196 -11.445  -7.129  1.00  0.63           C  
ATOM   1152  CD1 ILE A  71       1.485 -10.542  -8.301  1.00  0.63           C  
ATOM   1153  H   ILE A  71       3.856 -11.308 -11.183  1.00  0.63           H  
ATOM   1154  HA  ILE A  71       5.444 -10.015  -9.174  1.00  0.63           H  
ATOM   1155  HB  ILE A  71       3.349 -12.211  -8.969  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  71       3.229  -9.328  -8.285  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  71       2.791  -9.946  -9.844  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  71       3.300 -11.648  -6.549  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  71       4.897 -12.270  -7.016  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  71       4.663 -10.524  -6.769  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  71       0.818  -9.701  -8.466  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  71       1.137 -11.402  -8.857  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  71       1.509 -10.786  -7.245  1.00  0.63           H  
ATOM   1164  N   LEU A  72       5.941 -13.258  -9.527  1.00  0.66           N  
ATOM   1165  CA  LEU A  72       6.863 -14.326  -9.199  1.00  0.66           C  
ATOM   1166  C   LEU A  72       8.247 -13.967  -9.761  1.00  0.66           C  
ATOM   1167  O   LEU A  72       9.267 -14.215  -9.118  1.00  0.66           O  
ATOM   1168  CB  LEU A  72       6.337 -15.636  -9.777  1.00  0.66           C  
ATOM   1169  CG  LEU A  72       4.993 -16.198  -9.184  1.00  0.66           C  
ATOM   1170  CD1 LEU A  72       4.573 -17.398 -10.027  1.00  0.66           C  
ATOM   1171  CD2 LEU A  72       5.138 -16.588  -7.739  1.00  0.66           C  
ATOM   1172  H   LEU A  72       5.133 -13.457 -10.118  1.00  0.66           H  
ATOM   1173  HA  LEU A  72       6.935 -14.417  -8.120  1.00  0.66           H  
ATOM   1174 1HB  LEU A  72       6.184 -15.500 -10.845  1.00  0.66           H  
ATOM   1175 2HB  LEU A  72       7.086 -16.394  -9.615  1.00  0.66           H  
ATOM   1176  HG  LEU A  72       4.227 -15.441  -9.253  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  72       3.623 -17.792  -9.656  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  72       4.456 -17.080 -11.063  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  72       5.338 -18.171  -9.969  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  72       4.199 -16.976  -7.375  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  72       5.864 -17.348  -7.660  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  72       5.433 -15.724  -7.148  1.00  0.66           H  
ATOM   1183  N   ARG A  73       8.283 -13.344 -10.953  1.00  0.69           N  
ATOM   1184  CA  ARG A  73       9.528 -12.873 -11.563  1.00  0.69           C  
ATOM   1185  C   ARG A  73      10.252 -11.917 -10.657  1.00  0.69           C  
ATOM   1186  O   ARG A  73      11.436 -12.110 -10.364  1.00  0.69           O  
ATOM   1187  CB  ARG A  73       9.276 -12.119 -12.858  1.00  0.69           C  
ATOM   1188  CG  ARG A  73      10.517 -11.471 -13.471  1.00  0.69           C  
ATOM   1189  CD  ARG A  73      10.182 -10.520 -14.544  1.00  0.69           C  
ATOM   1190  NE  ARG A  73       9.568  -9.311 -14.016  1.00  0.69           N  
ATOM   1191  CZ  ARG A  73       8.868  -8.422 -14.724  1.00  0.69           C  
ATOM   1192  NH1 ARG A  73       8.652  -8.596 -16.016  1.00  0.69           N  
ATOM   1193  NH2 ARG A  73       8.418  -7.372 -14.083  1.00  0.69           N  
ATOM   1194  H   ARG A  73       7.420 -13.189 -11.464  1.00  0.69           H  
ATOM   1195  HA  ARG A  73      10.169 -13.730 -11.762  1.00  0.69           H  
ATOM   1196 1HB  ARG A  73       8.845 -12.795 -13.598  1.00  0.69           H  
ATOM   1197 2HB  ARG A  73       8.569 -11.333 -12.696  1.00  0.69           H  
ATOM   1198 1HG  ARG A  73      10.976 -10.887 -12.685  1.00  0.69           H  
ATOM   1199 2HG  ARG A  73      11.230 -12.164 -13.836  1.00  0.69           H  
ATOM   1200 1HD  ARG A  73      11.089 -10.239 -15.081  1.00  0.69           H  
ATOM   1201 2HD  ARG A  73       9.477 -10.987 -15.234  1.00  0.69           H  
ATOM   1202  HE  ARG A  73       9.691  -9.082 -13.008  1.00  0.69           H  
ATOM   1203 1HH1 ARG A  73       9.018  -9.419 -16.477  1.00  0.69           H  
ATOM   1204 2HH1 ARG A  73       8.135  -7.910 -16.548  1.00  0.69           H  
ATOM   1205 1HH2 ARG A  73       8.644  -7.298 -13.066  1.00  0.69           H  
ATOM   1206 2HH2 ARG A  73       7.892  -6.662 -14.554  1.00  0.69           H  
ATOM   1207  N   ASP A  74       9.538 -10.880 -10.208  1.00  0.73           N  
ATOM   1208  CA  ASP A  74      10.150  -9.882  -9.360  1.00  0.73           C  
ATOM   1209  C   ASP A  74      10.616 -10.531  -8.059  1.00  0.73           C  
ATOM   1210  O   ASP A  74      11.709 -10.241  -7.580  1.00  0.73           O  
ATOM   1211  CB  ASP A  74       9.185  -8.729  -9.084  1.00  0.73           C  
ATOM   1212  CG  ASP A  74       8.885  -7.817 -10.325  1.00  0.73           C  
ATOM   1213  OD1 ASP A  74       9.550  -7.931 -11.346  1.00  0.73           O  
ATOM   1214  OD2 ASP A  74       8.005  -6.990 -10.220  1.00  0.73           O  
ATOM   1215  H   ASP A  74       8.557 -10.782 -10.478  1.00  0.73           H  
ATOM   1216  HA  ASP A  74      11.023  -9.480  -9.871  1.00  0.73           H  
ATOM   1217 1HB  ASP A  74       8.241  -9.152  -8.744  1.00  0.73           H  
ATOM   1218 2HB  ASP A  74       9.583  -8.107  -8.282  1.00  0.73           H  
ATOM   1219  N   ILE A  75       9.847 -11.492  -7.522  1.00  0.78           N  
ATOM   1220  CA  ILE A  75      10.294 -12.154  -6.299  1.00  0.78           C  
ATOM   1221  C   ILE A  75      11.590 -12.901  -6.589  1.00  0.78           C  
ATOM   1222  O   ILE A  75      12.550 -12.801  -5.827  1.00  0.78           O  
ATOM   1223  CB  ILE A  75       9.271 -13.184  -5.739  1.00  0.78           C  
ATOM   1224  CG1 ILE A  75       7.993 -12.502  -5.219  1.00  0.78           C  
ATOM   1225  CG2 ILE A  75       9.939 -14.004  -4.602  1.00  0.78           C  
ATOM   1226  CD1 ILE A  75       6.869 -13.484  -4.933  1.00  0.78           C  
ATOM   1227  H   ILE A  75       8.942 -11.722  -7.933  1.00  0.78           H  
ATOM   1228  HA  ILE A  75      10.486 -11.401  -5.541  1.00  0.78           H  
ATOM   1229  HB  ILE A  75       8.976 -13.863  -6.538  1.00  0.78           H  
ATOM   1230 1HG1 ILE A  75       8.221 -11.956  -4.305  1.00  0.78           H  
ATOM   1231 2HG1 ILE A  75       7.643 -11.801  -5.960  1.00  0.78           H  
ATOM   1232 1HG2 ILE A  75       9.236 -14.747  -4.224  1.00  0.78           H  
ATOM   1233 2HG2 ILE A  75      10.825 -14.507  -4.988  1.00  0.78           H  
ATOM   1234 3HG2 ILE A  75      10.232 -13.337  -3.791  1.00  0.78           H  
ATOM   1235 1HD1 ILE A  75       5.993 -12.944  -4.582  1.00  0.78           H  
ATOM   1236 2HD1 ILE A  75       6.618 -14.017  -5.841  1.00  0.78           H  
ATOM   1237 3HD1 ILE A  75       7.189 -14.194  -4.176  1.00  0.78           H  
ATOM   1238  N   CYS A  76      11.638 -13.627  -7.707  1.00  0.84           N  
ATOM   1239  CA  CYS A  76      12.816 -14.408  -8.034  1.00  0.84           C  
ATOM   1240  C   CYS A  76      14.066 -13.564  -8.245  1.00  0.84           C  
ATOM   1241  O   CYS A  76      15.166 -13.958  -7.857  1.00  0.84           O  
ATOM   1242  CB  CYS A  76      12.608 -15.201  -9.324  1.00  0.84           C  
ATOM   1243  SG  CYS A  76      11.411 -16.531  -9.259  1.00  0.84           S  
ATOM   1244  H   CYS A  76      10.824 -13.673  -8.316  1.00  0.84           H  
ATOM   1245  HA  CYS A  76      12.985 -15.069  -7.212  1.00  0.84           H  
ATOM   1246 1HB  CYS A  76      12.310 -14.522 -10.121  1.00  0.84           H  
ATOM   1247 2HB  CYS A  76      13.551 -15.639  -9.610  1.00  0.84           H  
ATOM   1248  HG  CYS A  76      10.346 -15.703  -9.060  1.00  0.84           H  
ATOM   1249  N   ILE A  77      13.908 -12.403  -8.870  1.00  0.91           N  
ATOM   1250  CA  ILE A  77      15.050 -11.542  -9.128  1.00  0.91           C  
ATOM   1251  C   ILE A  77      15.496 -10.793  -7.878  1.00  0.91           C  
ATOM   1252  O   ILE A  77      16.691 -10.731  -7.583  1.00  0.91           O  
ATOM   1253  CB  ILE A  77      14.765 -10.555 -10.277  1.00  0.91           C  
ATOM   1254  CG1 ILE A  77      14.577 -11.353 -11.590  1.00  0.91           C  
ATOM   1255  CG2 ILE A  77      15.900  -9.561 -10.408  1.00  0.91           C  
ATOM   1256  CD1 ILE A  77      14.070 -10.550 -12.747  1.00  0.91           C  
ATOM   1257  H   ILE A  77      12.978 -12.132  -9.192  1.00  0.91           H  
ATOM   1258  HA  ILE A  77      15.879 -12.172  -9.443  1.00  0.91           H  
ATOM   1259  HB  ILE A  77      13.828 -10.026 -10.074  1.00  0.91           H  
ATOM   1260 1HG1 ILE A  77      15.528 -11.793 -11.872  1.00  0.91           H  
ATOM   1261 2HG1 ILE A  77      13.861 -12.154 -11.406  1.00  0.91           H  
ATOM   1262 1HG2 ILE A  77      15.688  -8.870 -11.222  1.00  0.91           H  
ATOM   1263 2HG2 ILE A  77      16.003  -9.005  -9.476  1.00  0.91           H  
ATOM   1264 3HG2 ILE A  77      16.828 -10.096 -10.617  1.00  0.91           H  
ATOM   1265 1HD1 ILE A  77      13.962 -11.200 -13.620  1.00  0.91           H  
ATOM   1266 2HD1 ILE A  77      13.111 -10.116 -12.489  1.00  0.91           H  
ATOM   1267 3HD1 ILE A  77      14.776  -9.755 -12.972  1.00  0.91           H  
ATOM   1268  N   GLU A  78      14.547 -10.202  -7.151  1.00  0.97           N  
ATOM   1269  CA  GLU A  78      14.867  -9.466  -5.934  1.00  0.97           C  
ATOM   1270  C   GLU A  78      15.382 -10.378  -4.817  1.00  0.97           C  
ATOM   1271  O   GLU A  78      16.248  -9.976  -4.036  1.00  0.97           O  
ATOM   1272  CB  GLU A  78      13.643  -8.679  -5.440  1.00  0.97           C  
ATOM   1273  CG  GLU A  78      13.236  -7.514  -6.355  1.00  0.97           C  
ATOM   1274  CD  GLU A  78      12.019  -6.754  -5.870  1.00  0.97           C  
ATOM   1275  OE1 GLU A  78      11.427  -7.164  -4.899  1.00  0.97           O  
ATOM   1276  OE2 GLU A  78      11.685  -5.762  -6.480  1.00  0.97           O  
ATOM   1277  H   GLU A  78      13.570 -10.273  -7.432  1.00  0.97           H  
ATOM   1278  HA  GLU A  78      15.654  -8.752  -6.171  1.00  0.97           H  
ATOM   1279 1HB  GLU A  78      12.790  -9.357  -5.353  1.00  0.97           H  
ATOM   1280 2HB  GLU A  78      13.844  -8.281  -4.448  1.00  0.97           H  
ATOM   1281 1HG  GLU A  78      14.073  -6.823  -6.437  1.00  0.97           H  
ATOM   1282 2HG  GLU A  78      13.033  -7.912  -7.351  1.00  0.97           H  
ATOM   1283  N   GLN A  79      14.844 -11.600  -4.737  1.00  1.02           N  
ATOM   1284  CA  GLN A  79      15.190 -12.543  -3.685  1.00  1.02           C  
ATOM   1285  C   GLN A  79      15.597 -13.929  -4.243  1.00  1.02           C  
ATOM   1286  O   GLN A  79      14.914 -14.913  -3.971  1.00  1.02           O  
ATOM   1287  CB  GLN A  79      13.978 -12.706  -2.752  1.00  1.02           C  
ATOM   1288  CG  GLN A  79      13.516 -11.424  -2.071  1.00  1.02           C  
ATOM   1289  CD  GLN A  79      14.474 -10.918  -1.013  1.00  1.02           C  
ATOM   1290  OE1 GLN A  79      15.191 -11.702  -0.385  1.00  1.02           O  
ATOM   1291  NE2 GLN A  79      14.507  -9.603  -0.820  1.00  1.02           N  
ATOM   1292  H   GLN A  79      14.127 -11.884  -5.401  1.00  1.02           H  
ATOM   1293  HA  GLN A  79      16.004 -12.130  -3.100  1.00  1.02           H  
ATOM   1294 1HB  GLN A  79      13.136 -13.106  -3.323  1.00  1.02           H  
ATOM   1295 2HB  GLN A  79      14.215 -13.430  -1.974  1.00  1.02           H  
ATOM   1296 1HG  GLN A  79      13.371 -10.643  -2.814  1.00  1.02           H  
ATOM   1297 2HG  GLN A  79      12.573 -11.643  -1.586  1.00  1.02           H  
ATOM   1298 1HE2 GLN A  79      15.130  -9.213  -0.140  1.00  1.02           H  
ATOM   1299 2HE2 GLN A  79      13.931  -8.999  -1.372  1.00  1.02           H  
ATOM   1300  N   PRO A  80      16.766 -14.071  -4.908  1.00  1.04           N  
ATOM   1301  CA  PRO A  80      17.256 -15.275  -5.587  1.00  1.04           C  
ATOM   1302  C   PRO A  80      17.593 -16.408  -4.615  1.00  1.04           C  
ATOM   1303  O   PRO A  80      17.862 -17.546  -5.019  1.00  1.04           O  
ATOM   1304  CB  PRO A  80      18.509 -14.770  -6.308  1.00  1.04           C  
ATOM   1305  CG  PRO A  80      18.975 -13.593  -5.492  1.00  1.04           C  
ATOM   1306  CD  PRO A  80      17.709 -12.939  -4.986  1.00  1.04           C  
ATOM   1307  HA  PRO A  80      16.499 -15.601  -6.317  1.00  1.04           H  
ATOM   1308 1HB  PRO A  80      19.256 -15.574  -6.369  1.00  1.04           H  
ATOM   1309 2HB  PRO A  80      18.247 -14.489  -7.341  1.00  1.04           H  
ATOM   1310 1HG  PRO A  80      19.636 -13.928  -4.684  1.00  1.04           H  
ATOM   1311 2HG  PRO A  80      19.565 -12.912  -6.122  1.00  1.04           H  
ATOM   1312 1HD  PRO A  80      17.911 -12.495  -4.010  1.00  1.04           H  
ATOM   1313 2HD  PRO A  80      17.364 -12.206  -5.716  1.00  1.04           H  
ATOM   1314  N   THR A  81      17.635 -16.073  -3.324  1.00  1.04           N  
ATOM   1315  CA  THR A  81      17.951 -17.014  -2.264  1.00  1.04           C  
ATOM   1316  C   THR A  81      16.687 -17.653  -1.672  1.00  1.04           C  
ATOM   1317  O   THR A  81      16.767 -18.487  -0.770  1.00  1.04           O  
ATOM   1318  CB  THR A  81      18.729 -16.299  -1.148  1.00  1.04           C  
ATOM   1319  OG1 THR A  81      17.910 -15.282  -0.556  1.00  1.04           O  
ATOM   1320  CG2 THR A  81      19.940 -15.633  -1.739  1.00  1.04           C  
ATOM   1321  H   THR A  81      17.422 -15.125  -3.057  1.00  1.04           H  
ATOM   1322  HA  THR A  81      18.572 -17.809  -2.679  1.00  1.04           H  
ATOM   1323  HB  THR A  81      19.032 -17.017  -0.387  1.00  1.04           H  
ATOM   1324  HG1 THR A  81      17.145 -15.686  -0.137  1.00  1.04           H  
ATOM   1325 1HG2 THR A  81      20.498 -15.120  -0.957  1.00  1.04           H  
ATOM   1326 2HG2 THR A  81      20.555 -16.374  -2.191  1.00  1.04           H  
ATOM   1327 3HG2 THR A  81      19.625 -14.915  -2.490  1.00  1.04           H  
ATOM   1328  N   PHE A  82      15.521 -17.246  -2.173  1.00  1.01           N  
ATOM   1329  CA  PHE A  82      14.232 -17.724  -1.686  1.00  1.01           C  
ATOM   1330  C   PHE A  82      14.143 -19.256  -1.906  1.00  1.01           C  
ATOM   1331  O   PHE A  82      14.436 -19.752  -2.992  1.00  1.01           O  
ATOM   1332  CB  PHE A  82      13.141 -16.922  -2.428  1.00  1.01           C  
ATOM   1333  CG  PHE A  82      11.717 -17.062  -2.033  1.00  1.01           C  
ATOM   1334  CD1 PHE A  82      11.260 -16.468  -0.880  1.00  1.01           C  
ATOM   1335  CD2 PHE A  82      10.823 -17.695  -2.826  1.00  1.01           C  
ATOM   1336  CE1 PHE A  82       9.948 -16.543  -0.525  1.00  1.01           C  
ATOM   1337  CE2 PHE A  82       9.476 -17.749  -2.480  1.00  1.01           C  
ATOM   1338  CZ  PHE A  82       9.047 -17.184  -1.329  1.00  1.01           C  
ATOM   1339  H   PHE A  82      15.514 -16.545  -2.915  1.00  1.01           H  
ATOM   1340  HA  PHE A  82      14.180 -17.483  -0.629  1.00  1.01           H  
ATOM   1341 1HB  PHE A  82      13.382 -15.868  -2.322  1.00  1.01           H  
ATOM   1342 2HB  PHE A  82      13.207 -17.137  -3.484  1.00  1.01           H  
ATOM   1343  HD1 PHE A  82      11.965 -15.935  -0.238  1.00  1.01           H  
ATOM   1344  HD2 PHE A  82      11.187 -18.141  -3.739  1.00  1.01           H  
ATOM   1345  HE1 PHE A  82       9.622 -16.078   0.396  1.00  1.01           H  
ATOM   1346  HE2 PHE A  82       8.758 -18.239  -3.125  1.00  1.01           H  
ATOM   1347  HZ  PHE A  82       7.993 -17.233  -1.053  1.00  1.01           H  
ATOM   1348  N   PRO A  83      13.677 -20.045  -0.925  1.00  0.96           N  
ATOM   1349  CA  PRO A  83      13.617 -21.501  -0.971  1.00  0.96           C  
ATOM   1350  C   PRO A  83      12.738 -22.056  -2.083  1.00  0.96           C  
ATOM   1351  O   PRO A  83      12.851 -23.227  -2.444  1.00  0.96           O  
ATOM   1352  CB  PRO A  83      13.045 -21.855   0.406  1.00  0.96           C  
ATOM   1353  CG  PRO A  83      12.317 -20.612   0.860  1.00  0.96           C  
ATOM   1354  CD  PRO A  83      13.135 -19.471   0.319  1.00  0.96           C  
ATOM   1355  HA  PRO A  83      14.642 -21.889  -1.070  1.00  0.96           H  
ATOM   1356 1HB  PRO A  83      12.378 -22.724   0.313  1.00  0.96           H  
ATOM   1357 2HB  PRO A  83      13.860 -22.146   1.085  1.00  0.96           H  
ATOM   1358 1HG  PRO A  83      11.287 -20.605   0.472  1.00  0.96           H  
ATOM   1359 2HG  PRO A  83      12.232 -20.585   1.961  1.00  0.96           H  
ATOM   1360 1HD  PRO A  83      12.462 -18.656   0.139  1.00  0.96           H  
ATOM   1361 2HD  PRO A  83      13.949 -19.207   1.011  1.00  0.96           H  
ATOM   1362  N   LYS A  84      11.848 -21.231  -2.613  1.00  0.90           N  
ATOM   1363  CA  LYS A  84      10.950 -21.675  -3.655  1.00  0.90           C  
ATOM   1364  C   LYS A  84      11.318 -21.188  -5.063  1.00  0.90           C  
ATOM   1365  O   LYS A  84      10.513 -21.348  -5.987  1.00  0.90           O  
ATOM   1366  CB  LYS A  84       9.538 -21.253  -3.337  1.00  0.90           C  
ATOM   1367  CG  LYS A  84       8.975 -21.774  -2.026  1.00  0.90           C  
ATOM   1368  CD  LYS A  84       8.839 -23.286  -2.051  1.00  0.90           C  
ATOM   1369  CE  LYS A  84       8.171 -23.805  -0.787  1.00  0.90           C  
ATOM   1370  NZ  LYS A  84       8.087 -25.296  -0.770  1.00  0.90           N  
ATOM   1371  H   LYS A  84      11.785 -20.279  -2.289  1.00  0.90           H  
ATOM   1372  HA  LYS A  84      10.971 -22.764  -3.676  1.00  0.90           H  
ATOM   1373 1HB  LYS A  84       9.466 -20.222  -3.370  1.00  0.90           H  
ATOM   1374 2HB  LYS A  84       8.923 -21.636  -4.120  1.00  0.90           H  
ATOM   1375 1HG  LYS A  84       9.635 -21.487  -1.211  1.00  0.90           H  
ATOM   1376 2HG  LYS A  84       7.999 -21.329  -1.847  1.00  0.90           H  
ATOM   1377 1HD  LYS A  84       8.239 -23.582  -2.918  1.00  0.90           H  
ATOM   1378 2HD  LYS A  84       9.828 -23.738  -2.143  1.00  0.90           H  
ATOM   1379 1HE  LYS A  84       8.743 -23.473   0.078  1.00  0.90           H  
ATOM   1380 2HE  LYS A  84       7.161 -23.393  -0.724  1.00  0.90           H  
ATOM   1381 1HZ  LYS A  84       7.640 -25.600   0.083  1.00  0.90           H  
ATOM   1382 2HZ  LYS A  84       7.548 -25.613  -1.566  1.00  0.90           H  
ATOM   1383 3HZ  LYS A  84       9.020 -25.684  -0.820  1.00  0.90           H  
ATOM   1384  N   ILE A  85      12.529 -20.643  -5.267  1.00  0.84           N  
ATOM   1385  CA  ILE A  85      12.859 -20.169  -6.620  1.00  0.84           C  
ATOM   1386  C   ILE A  85      12.705 -21.258  -7.660  1.00  0.84           C  
ATOM   1387  O   ILE A  85      12.176 -21.002  -8.746  1.00  0.84           O  
ATOM   1388  CB  ILE A  85      14.302 -19.672  -6.783  1.00  0.84           C  
ATOM   1389  CG1 ILE A  85      14.599 -18.463  -5.978  1.00  0.84           C  
ATOM   1390  CG2 ILE A  85      14.511 -19.346  -8.272  1.00  0.84           C  
ATOM   1391  CD1 ILE A  85      13.849 -17.320  -6.355  1.00  0.84           C  
ATOM   1392  H   ILE A  85      13.190 -20.518  -4.494  1.00  0.84           H  
ATOM   1393  HA  ILE A  85      12.196 -19.368  -6.881  1.00  0.84           H  
ATOM   1394  HB  ILE A  85      15.004 -20.451  -6.477  1.00  0.84           H  
ATOM   1395 1HG1 ILE A  85      14.396 -18.655  -4.974  1.00  0.84           H  
ATOM   1396 2HG1 ILE A  85      15.652 -18.232  -6.081  1.00  0.84           H  
ATOM   1397 1HG2 ILE A  85      15.517 -19.002  -8.442  1.00  0.84           H  
ATOM   1398 2HG2 ILE A  85      14.334 -20.243  -8.858  1.00  0.84           H  
ATOM   1399 3HG2 ILE A  85      13.812 -18.566  -8.576  1.00  0.84           H  
ATOM   1400 1HD1 ILE A  85      14.130 -16.481  -5.727  1.00  0.84           H  
ATOM   1401 2HD1 ILE A  85      14.071 -17.092  -7.394  1.00  0.84           H  
ATOM   1402 3HD1 ILE A  85      12.809 -17.523  -6.236  1.00  0.84           H  
ATOM   1403  N   THR A  86      13.144 -22.474  -7.329  1.00  0.79           N  
ATOM   1404  CA  THR A  86      13.070 -23.567  -8.278  1.00  0.79           C  
ATOM   1405  C   THR A  86      11.644 -23.816  -8.727  1.00  0.79           C  
ATOM   1406  O   THR A  86      11.371 -23.842  -9.925  1.00  0.79           O  
ATOM   1407  CB  THR A  86      13.606 -24.865  -7.657  1.00  0.79           C  
ATOM   1408  OG1 THR A  86      14.986 -24.691  -7.307  1.00  0.79           O  
ATOM   1409  CG2 THR A  86      13.457 -26.011  -8.641  1.00  0.79           C  
ATOM   1410  H   THR A  86      13.547 -22.619  -6.413  1.00  0.79           H  
ATOM   1411  HA  THR A  86      13.668 -23.309  -9.152  1.00  0.79           H  
ATOM   1412  HB  THR A  86      13.042 -25.095  -6.754  1.00  0.79           H  
ATOM   1413  HG1 THR A  86      15.342 -25.516  -6.955  1.00  0.79           H  
ATOM   1414 1HG2 THR A  86      13.837 -26.932  -8.204  1.00  0.79           H  
ATOM   1415 2HG2 THR A  86      12.407 -26.143  -8.905  1.00  0.79           H  
ATOM   1416 3HG2 THR A  86      14.015 -25.771  -9.510  1.00  0.79           H  
ATOM   1417  N   GLU A  87      10.718 -23.974  -7.781  1.00  0.75           N  
ATOM   1418  CA  GLU A  87       9.344 -24.234  -8.182  1.00  0.75           C  
ATOM   1419  C   GLU A  87       8.782 -23.102  -9.018  1.00  0.75           C  
ATOM   1420  O   GLU A  87       8.091 -23.353 -10.010  1.00  0.75           O  
ATOM   1421  CB  GLU A  87       8.406 -24.478  -7.013  1.00  0.75           C  
ATOM   1422  CG  GLU A  87       6.959 -24.762  -7.520  1.00  0.75           C  
ATOM   1423  CD  GLU A  87       5.922 -24.975  -6.467  1.00  0.75           C  
ATOM   1424  OE1 GLU A  87       6.224 -24.809  -5.305  1.00  0.75           O  
ATOM   1425  OE2 GLU A  87       4.804 -25.300  -6.833  1.00  0.75           O  
ATOM   1426  H   GLU A  87      10.969 -23.911  -6.804  1.00  0.75           H  
ATOM   1427  HA  GLU A  87       9.339 -25.132  -8.798  1.00  0.75           H  
ATOM   1428 1HB  GLU A  87       8.748 -25.339  -6.443  1.00  0.75           H  
ATOM   1429 2HB  GLU A  87       8.428 -23.624  -6.361  1.00  0.75           H  
ATOM   1430 1HG  GLU A  87       6.649 -23.908  -8.125  1.00  0.75           H  
ATOM   1431 2HG  GLU A  87       6.987 -25.633  -8.174  1.00  0.75           H  
ATOM   1432  N   MET A  88       9.079 -21.849  -8.641  1.00  0.72           N  
ATOM   1433  CA  MET A  88       8.541 -20.742  -9.412  1.00  0.72           C  
ATOM   1434  C   MET A  88       9.019 -20.819 -10.833  1.00  0.72           C  
ATOM   1435  O   MET A  88       8.224 -20.689 -11.765  1.00  0.72           O  
ATOM   1436  CB  MET A  88       8.958 -19.399  -8.814  1.00  0.72           C  
ATOM   1437  CG  MET A  88       8.267 -19.070  -7.576  1.00  0.72           C  
ATOM   1438  SD  MET A  88       8.521 -17.383  -6.930  1.00  0.72           S  
ATOM   1439  CE  MET A  88      10.014 -17.636  -6.190  1.00  0.72           C  
ATOM   1440  H   MET A  88       9.656 -21.677  -7.815  1.00  0.72           H  
ATOM   1441  HA  MET A  88       7.454 -20.814  -9.415  1.00  0.72           H  
ATOM   1442 1HB  MET A  88      10.029 -19.416  -8.603  1.00  0.72           H  
ATOM   1443 2HB  MET A  88       8.779 -18.607  -9.528  1.00  0.72           H  
ATOM   1444 1HG  MET A  88       7.235 -19.210  -7.737  1.00  0.72           H  
ATOM   1445 2HG  MET A  88       8.614 -19.784  -6.833  1.00  0.72           H  
ATOM   1446 1HE  MET A  88      10.360 -16.725  -5.717  1.00  0.72           H  
ATOM   1447 2HE  MET A  88       9.910 -18.433  -5.466  1.00  0.72           H  
ATOM   1448 3HE  MET A  88      10.688 -17.929  -6.934  1.00  0.72           H  
ATOM   1449  N   CYS A  89      10.294 -21.124 -11.008  1.00  0.70           N  
ATOM   1450  CA  CYS A  89      10.851 -21.203 -12.332  1.00  0.70           C  
ATOM   1451  C   CYS A  89      10.246 -22.356 -13.121  1.00  0.70           C  
ATOM   1452  O   CYS A  89       9.941 -22.208 -14.302  1.00  0.70           O  
ATOM   1453  CB  CYS A  89      12.333 -21.360 -12.227  1.00  0.70           C  
ATOM   1454  SG  CYS A  89      13.145 -19.907 -11.578  1.00  0.70           S  
ATOM   1455  H   CYS A  89      10.903 -21.252 -10.197  1.00  0.70           H  
ATOM   1456  HA  CYS A  89      10.636 -20.270 -12.842  1.00  0.70           H  
ATOM   1457 1HB  CYS A  89      12.537 -22.171 -11.546  1.00  0.70           H  
ATOM   1458 2HB  CYS A  89      12.751 -21.600 -13.198  1.00  0.70           H  
ATOM   1459  HG  CYS A  89      12.704 -20.096 -10.299  1.00  0.70           H  
ATOM   1460  N   VAL A  90      10.006 -23.493 -12.471  1.00  0.69           N  
ATOM   1461  CA  VAL A  90       9.411 -24.619 -13.180  1.00  0.69           C  
ATOM   1462  C   VAL A  90       8.022 -24.258 -13.682  1.00  0.69           C  
ATOM   1463  O   VAL A  90       7.679 -24.527 -14.836  1.00  0.69           O  
ATOM   1464  CB  VAL A  90       9.282 -25.855 -12.271  1.00  0.69           C  
ATOM   1465  CG1 VAL A  90       8.464 -26.932 -12.972  1.00  0.69           C  
ATOM   1466  CG2 VAL A  90      10.646 -26.410 -11.937  1.00  0.69           C  
ATOM   1467  H   VAL A  90      10.270 -23.583 -11.488  1.00  0.69           H  
ATOM   1468  HA  VAL A  90      10.045 -24.870 -14.030  1.00  0.69           H  
ATOM   1469  HB  VAL A  90       8.766 -25.562 -11.354  1.00  0.69           H  
ATOM   1470 1HG1 VAL A  90       8.365 -27.798 -12.319  1.00  0.69           H  
ATOM   1471 2HG1 VAL A  90       7.477 -26.536 -13.205  1.00  0.69           H  
ATOM   1472 3HG1 VAL A  90       8.968 -27.228 -13.893  1.00  0.69           H  
ATOM   1473 1HG2 VAL A  90      10.510 -27.253 -11.289  1.00  0.69           H  
ATOM   1474 2HG2 VAL A  90      11.143 -26.723 -12.839  1.00  0.69           H  
ATOM   1475 3HG2 VAL A  90      11.239 -25.669 -11.440  1.00  0.69           H  
ATOM   1476  N   LYS A  91       7.224 -23.626 -12.820  1.00  0.69           N  
ATOM   1477  CA  LYS A  91       5.860 -23.275 -13.182  1.00  0.69           C  
ATOM   1478  C   LYS A  91       5.845 -22.236 -14.314  1.00  0.69           C  
ATOM   1479  O   LYS A  91       5.004 -22.308 -15.211  1.00  0.69           O  
ATOM   1480  CB  LYS A  91       5.115 -22.824 -11.918  1.00  0.69           C  
ATOM   1481  CG  LYS A  91       4.965 -23.983 -10.890  1.00  0.69           C  
ATOM   1482  CD  LYS A  91       3.935 -25.003 -11.354  1.00  0.69           C  
ATOM   1483  CE  LYS A  91       4.013 -26.354 -10.578  1.00  0.69           C  
ATOM   1484  NZ  LYS A  91       3.566 -26.291  -9.135  1.00  0.69           N  
ATOM   1485  H   LYS A  91       7.569 -23.414 -11.880  1.00  0.69           H  
ATOM   1486  HA  LYS A  91       5.367 -24.171 -13.553  1.00  0.69           H  
ATOM   1487 1HB  LYS A  91       5.661 -22.004 -11.440  1.00  0.69           H  
ATOM   1488 2HB  LYS A  91       4.140 -22.475 -12.170  1.00  0.69           H  
ATOM   1489 1HG  LYS A  91       5.927 -24.489 -10.792  1.00  0.69           H  
ATOM   1490 2HG  LYS A  91       4.696 -23.595  -9.916  1.00  0.69           H  
ATOM   1491 1HD  LYS A  91       2.935 -24.582 -11.220  1.00  0.69           H  
ATOM   1492 2HD  LYS A  91       4.085 -25.201 -12.412  1.00  0.69           H  
ATOM   1493 1HE  LYS A  91       3.381 -27.068 -11.101  1.00  0.69           H  
ATOM   1494 2HE  LYS A  91       5.044 -26.711 -10.608  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  91       3.641 -27.211  -8.735  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  91       4.149 -25.666  -8.554  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  91       2.606 -25.994  -9.090  1.00  0.69           H  
ATOM   1498  N   MET A  92       6.811 -21.312 -14.314  1.00  0.70           N  
ATOM   1499  CA  MET A  92       6.965 -20.334 -15.395  1.00  0.70           C  
ATOM   1500  C   MET A  92       7.324 -21.029 -16.710  1.00  0.70           C  
ATOM   1501  O   MET A  92       6.738 -20.761 -17.752  1.00  0.70           O  
ATOM   1502  CB  MET A  92       8.066 -19.378 -15.015  1.00  0.70           C  
ATOM   1503  CG  MET A  92       7.757 -18.452 -13.900  1.00  0.70           C  
ATOM   1504  SD  MET A  92       9.238 -17.611 -13.380  1.00  0.70           S  
ATOM   1505  CE  MET A  92       8.638 -16.620 -12.082  1.00  0.70           C  
ATOM   1506  H   MET A  92       7.457 -21.273 -13.524  1.00  0.70           H  
ATOM   1507  HA  MET A  92       6.026 -19.801 -15.531  1.00  0.70           H  
ATOM   1508 1HB  MET A  92       8.931 -19.943 -14.722  1.00  0.70           H  
ATOM   1509 2HB  MET A  92       8.344 -18.778 -15.880  1.00  0.70           H  
ATOM   1510 1HG  MET A  92       7.044 -17.711 -14.243  1.00  0.70           H  
ATOM   1511 2HG  MET A  92       7.318 -18.968 -13.065  1.00  0.70           H  
ATOM   1512 1HE  MET A  92       9.455 -16.049 -11.651  1.00  0.70           H  
ATOM   1513 2HE  MET A  92       7.875 -15.939 -12.469  1.00  0.70           H  
ATOM   1514 3HE  MET A  92       8.211 -17.265 -11.334  1.00  0.70           H  
ATOM   1515  N   ILE A  93       8.243 -21.992 -16.647  1.00  0.71           N  
ATOM   1516  CA  ILE A  93       8.681 -22.757 -17.817  1.00  0.71           C  
ATOM   1517  C   ILE A  93       7.532 -23.523 -18.437  1.00  0.71           C  
ATOM   1518  O   ILE A  93       7.391 -23.562 -19.656  1.00  0.71           O  
ATOM   1519  CB  ILE A  93       9.838 -23.691 -17.460  1.00  0.71           C  
ATOM   1520  CG1 ILE A  93      11.025 -22.863 -17.190  1.00  0.71           C  
ATOM   1521  CG2 ILE A  93      10.106 -24.678 -18.558  1.00  0.71           C  
ATOM   1522  CD1 ILE A  93      12.117 -23.585 -16.555  1.00  0.71           C  
ATOM   1523  H   ILE A  93       8.694 -22.185 -15.752  1.00  0.71           H  
ATOM   1524  HA  ILE A  93       9.053 -22.054 -18.559  1.00  0.71           H  
ATOM   1525  HB  ILE A  93       9.598 -24.227 -16.545  1.00  0.71           H  
ATOM   1526 1HG1 ILE A  93      11.360 -22.476 -18.121  1.00  0.71           H  
ATOM   1527 2HG1 ILE A  93      10.739 -22.046 -16.565  1.00  0.71           H  
ATOM   1528 1HG2 ILE A  93      10.930 -25.325 -18.268  1.00  0.71           H  
ATOM   1529 2HG2 ILE A  93       9.218 -25.268 -18.699  1.00  0.71           H  
ATOM   1530 3HG2 ILE A  93      10.357 -24.152 -19.483  1.00  0.71           H  
ATOM   1531 1HD1 ILE A  93      12.955 -22.910 -16.399  1.00  0.71           H  
ATOM   1532 2HD1 ILE A  93      11.764 -23.966 -15.600  1.00  0.71           H  
ATOM   1533 3HD1 ILE A  93      12.413 -24.408 -17.189  1.00  0.71           H  
ATOM   1534  N   ARG A  94       6.676 -24.100 -17.610  1.00  0.73           N  
ATOM   1535  CA  ARG A  94       5.520 -24.838 -18.104  1.00  0.73           C  
ATOM   1536  C   ARG A  94       4.555 -23.937 -18.911  1.00  0.73           C  
ATOM   1537  O   ARG A  94       3.697 -24.433 -19.645  1.00  0.73           O  
ATOM   1538  CB  ARG A  94       4.778 -25.502 -16.950  1.00  0.73           C  
ATOM   1539  CG  ARG A  94       5.553 -26.638 -16.290  1.00  0.73           C  
ATOM   1540  CD  ARG A  94       4.822 -27.320 -15.212  1.00  0.73           C  
ATOM   1541  NE  ARG A  94       5.640 -28.374 -14.623  1.00  0.73           N  
ATOM   1542  CZ  ARG A  94       5.221 -29.275 -13.715  1.00  0.73           C  
ATOM   1543  NH1 ARG A  94       3.971 -29.275 -13.308  1.00  0.73           N  
ATOM   1544  NH2 ARG A  94       6.074 -30.166 -13.237  1.00  0.73           N  
ATOM   1545  H   ARG A  94       6.853 -24.054 -16.604  1.00  0.73           H  
ATOM   1546  HA  ARG A  94       5.883 -25.626 -18.766  1.00  0.73           H  
ATOM   1547 1HB  ARG A  94       4.563 -24.756 -16.184  1.00  0.73           H  
ATOM   1548 2HB  ARG A  94       3.829 -25.899 -17.305  1.00  0.73           H  
ATOM   1549 1HG  ARG A  94       5.775 -27.361 -17.009  1.00  0.73           H  
ATOM   1550 2HG  ARG A  94       6.475 -26.267 -15.888  1.00  0.73           H  
ATOM   1551 1HD  ARG A  94       4.572 -26.604 -14.432  1.00  0.73           H  
ATOM   1552 2HD  ARG A  94       3.913 -27.770 -15.607  1.00  0.73           H  
ATOM   1553  HE  ARG A  94       6.611 -28.415 -14.906  1.00  0.73           H  
ATOM   1554 1HH1 ARG A  94       3.319 -28.599 -13.678  1.00  0.73           H  
ATOM   1555 2HH1 ARG A  94       3.661 -29.958 -12.630  1.00  0.73           H  
ATOM   1556 1HH2 ARG A  94       7.036 -30.162 -13.547  1.00  0.73           H  
ATOM   1557 2HH2 ARG A  94       5.771 -30.850 -12.558  1.00  0.73           H  
ATOM   1558  N   ARG A  95       4.666 -22.609 -18.757  1.00  0.76           N  
ATOM   1559  CA  ARG A  95       3.817 -21.659 -19.460  1.00  0.76           C  
ATOM   1560  C   ARG A  95       4.459 -21.176 -20.777  1.00  0.76           C  
ATOM   1561  O   ARG A  95       3.879 -20.360 -21.500  1.00  0.76           O  
ATOM   1562  CB  ARG A  95       3.491 -20.462 -18.574  1.00  0.76           C  
ATOM   1563  CG  ARG A  95       2.653 -20.732 -17.323  1.00  0.76           C  
ATOM   1564  CD  ARG A  95       1.239 -21.074 -17.663  1.00  0.76           C  
ATOM   1565  NE  ARG A  95       1.034 -22.519 -17.783  1.00  0.76           N  
ATOM   1566  CZ  ARG A  95       0.101 -23.111 -18.559  1.00  0.76           C  
ATOM   1567  NH1 ARG A  95      -0.667 -22.392 -19.341  1.00  0.76           N  
ATOM   1568  NH2 ARG A  95      -0.035 -24.429 -18.540  1.00  0.76           N  
ATOM   1569  H   ARG A  95       5.391 -22.216 -18.161  1.00  0.76           H  
ATOM   1570  HA  ARG A  95       2.878 -22.156 -19.699  1.00  0.76           H  
ATOM   1571 1HB  ARG A  95       4.407 -20.012 -18.228  1.00  0.76           H  
ATOM   1572 2HB  ARG A  95       2.969 -19.726 -19.161  1.00  0.76           H  
ATOM   1573 1HG  ARG A  95       3.084 -21.565 -16.769  1.00  0.76           H  
ATOM   1574 2HG  ARG A  95       2.652 -19.851 -16.696  1.00  0.76           H  
ATOM   1575 1HD  ARG A  95       0.582 -20.703 -16.877  1.00  0.76           H  
ATOM   1576 2HD  ARG A  95       0.962 -20.606 -18.613  1.00  0.76           H  
ATOM   1577  HE  ARG A  95       1.603 -23.116 -17.202  1.00  0.76           H  
ATOM   1578 1HH1 ARG A  95      -0.538 -21.367 -19.404  1.00  0.76           H  
ATOM   1579 2HH1 ARG A  95      -1.350 -22.840 -19.926  1.00  0.76           H  
ATOM   1580 1HH2 ARG A  95       0.555 -24.992 -17.945  1.00  0.76           H  
ATOM   1581 2HH2 ARG A  95      -0.726 -24.872 -19.125  1.00  0.76           H  
ATOM   1582  N   VAL A  96       5.642 -21.705 -21.112  1.00  0.78           N  
ATOM   1583  CA  VAL A  96       6.368 -21.332 -22.329  1.00  0.78           C  
ATOM   1584  C   VAL A  96       5.573 -21.631 -23.608  1.00  0.78           C  
ATOM   1585  O   VAL A  96       5.871 -21.077 -24.659  1.00  0.78           O  
ATOM   1586  CB  VAL A  96       7.751 -22.027 -22.400  1.00  0.78           C  
ATOM   1587  CG1 VAL A  96       7.611 -23.542 -22.755  1.00  0.78           C  
ATOM   1588  CG2 VAL A  96       8.637 -21.304 -23.430  1.00  0.78           C  
ATOM   1589  H   VAL A  96       6.085 -22.384 -20.493  1.00  0.78           H  
ATOM   1590  HA  VAL A  96       6.550 -20.256 -22.289  1.00  0.78           H  
ATOM   1591  HB  VAL A  96       8.219 -21.968 -21.417  1.00  0.78           H  
ATOM   1592 1HG1 VAL A  96       8.599 -24.009 -22.770  1.00  0.78           H  
ATOM   1593 2HG1 VAL A  96       6.989 -24.047 -22.019  1.00  0.78           H  
ATOM   1594 3HG1 VAL A  96       7.157 -23.647 -23.734  1.00  0.78           H  
ATOM   1595 1HG2 VAL A  96       9.616 -21.782 -23.458  1.00  0.78           H  
ATOM   1596 2HG2 VAL A  96       8.173 -21.367 -24.415  1.00  0.78           H  
ATOM   1597 3HG2 VAL A  96       8.751 -20.254 -23.146  1.00  0.78           H  
ATOM   1598  N   ASN A  97       4.593 -22.539 -23.534  1.00  0.80           N  
ATOM   1599  CA  ASN A  97       3.770 -22.897 -24.688  1.00  0.80           C  
ATOM   1600  C   ASN A  97       2.355 -22.314 -24.619  1.00  0.80           C  
ATOM   1601  O   ASN A  97       1.440 -22.813 -25.277  1.00  0.80           O  
ATOM   1602  CB  ASN A  97       3.688 -24.398 -24.845  1.00  0.80           C  
ATOM   1603  CG  ASN A  97       4.981 -24.984 -25.227  1.00  0.80           C  
ATOM   1604  OD1 ASN A  97       5.546 -25.783 -24.484  1.00  0.80           O  
ATOM   1605  ND2 ASN A  97       5.476 -24.603 -26.368  1.00  0.80           N  
ATOM   1606  H   ASN A  97       4.407 -22.975 -22.643  1.00  0.80           H  
ATOM   1607  HA  ASN A  97       4.239 -22.483 -25.582  1.00  0.80           H  
ATOM   1608 1HB  ASN A  97       3.362 -24.844 -23.904  1.00  0.80           H  
ATOM   1609 2HB  ASN A  97       2.946 -24.647 -25.604  1.00  0.80           H  
ATOM   1610 1HD2 ASN A  97       6.370 -24.960 -26.673  1.00  0.80           H  
ATOM   1611 2HD2 ASN A  97       4.982 -23.947 -26.933  1.00  0.80           H  
ATOM   1612  N   ASP A  98       2.180 -21.263 -23.822  1.00  0.80           N  
ATOM   1613  CA  ASP A  98       0.896 -20.582 -23.690  1.00  0.80           C  
ATOM   1614  C   ASP A  98       0.802 -19.470 -24.748  1.00  0.80           C  
ATOM   1615  O   ASP A  98       1.588 -19.432 -25.699  1.00  0.80           O  
ATOM   1616  CB  ASP A  98       0.789 -20.011 -22.257  1.00  0.80           C  
ATOM   1617  CG  ASP A  98      -0.643 -19.739 -21.707  1.00  0.80           C  
ATOM   1618  OD1 ASP A  98      -1.528 -19.607 -22.498  1.00  0.80           O  
ATOM   1619  OD2 ASP A  98      -0.822 -19.669 -20.492  1.00  0.80           O  
ATOM   1620  H   ASP A  98       2.959 -20.912 -23.264  1.00  0.80           H  
ATOM   1621  HA  ASP A  98       0.091 -21.297 -23.859  1.00  0.80           H  
ATOM   1622 1HB  ASP A  98       1.283 -20.698 -21.571  1.00  0.80           H  
ATOM   1623 2HB  ASP A  98       1.356 -19.080 -22.219  1.00  0.80           H  
ATOM   1624  N   GLU A  99      -0.155 -18.563 -24.580  1.00  0.80           N  
ATOM   1625  CA  GLU A  99      -0.362 -17.460 -25.516  1.00  0.80           C  
ATOM   1626  C   GLU A  99       0.907 -16.640 -25.633  1.00  0.80           C  
ATOM   1627  O   GLU A  99       1.736 -16.649 -24.721  1.00  0.80           O  
ATOM   1628  CB  GLU A  99      -1.500 -16.537 -25.071  1.00  0.80           C  
ATOM   1629  CG  GLU A  99      -2.879 -17.149 -25.130  1.00  0.80           C  
ATOM   1630  CD  GLU A  99      -3.955 -16.150 -24.855  1.00  0.80           C  
ATOM   1631  OE1 GLU A  99      -3.624 -15.022 -24.564  1.00  0.80           O  
ATOM   1632  OE2 GLU A  99      -5.111 -16.501 -24.944  1.00  0.80           O  
ATOM   1633  H   GLU A  99      -0.797 -18.698 -23.802  1.00  0.80           H  
ATOM   1634  HA  GLU A  99      -0.599 -17.873 -26.498  1.00  0.80           H  
ATOM   1635 1HB  GLU A  99      -1.325 -16.228 -24.036  1.00  0.80           H  
ATOM   1636 2HB  GLU A  99      -1.502 -15.637 -25.684  1.00  0.80           H  
ATOM   1637 1HG  GLU A  99      -3.037 -17.584 -26.115  1.00  0.80           H  
ATOM   1638 2HG  GLU A  99      -2.935 -17.951 -24.391  1.00  0.80           H  
ATOM   1639  N   GLU A 100       1.031 -15.881 -26.726  1.00  0.79           N  
ATOM   1640  CA  GLU A 100       2.233 -15.089 -26.988  1.00  0.79           C  
ATOM   1641  C   GLU A 100       2.520 -14.071 -25.886  1.00  0.79           C  
ATOM   1642  O   GLU A 100       3.681 -13.806 -25.582  1.00  0.79           O  
ATOM   1643  CB  GLU A 100       2.081 -14.336 -28.318  1.00  0.79           C  
ATOM   1644  CG  GLU A 100       2.088 -15.195 -29.597  1.00  0.79           C  
ATOM   1645  CD  GLU A 100       3.428 -15.827 -29.910  1.00  0.79           C  
ATOM   1646  OE1 GLU A 100       4.405 -15.120 -29.957  1.00  0.79           O  
ATOM   1647  OE2 GLU A 100       3.473 -17.025 -30.110  1.00  0.79           O  
ATOM   1648  H   GLU A 100       0.294 -15.897 -27.416  1.00  0.79           H  
ATOM   1649  HA  GLU A 100       3.080 -15.766 -27.058  1.00  0.79           H  
ATOM   1650 1HB  GLU A 100       1.146 -13.776 -28.306  1.00  0.79           H  
ATOM   1651 2HB  GLU A 100       2.888 -13.609 -28.408  1.00  0.79           H  
ATOM   1652 1HG  GLU A 100       1.348 -15.987 -29.483  1.00  0.79           H  
ATOM   1653 2HG  GLU A 100       1.783 -14.573 -30.438  1.00  0.79           H  
ATOM   1654  N   GLY A 101       1.480 -13.497 -25.282  1.00  0.77           N  
ATOM   1655  CA  GLY A 101       1.689 -12.523 -24.213  1.00  0.77           C  
ATOM   1656  C   GLY A 101       2.487 -13.163 -23.076  1.00  0.77           C  
ATOM   1657  O   GLY A 101       3.522 -12.641 -22.642  1.00  0.77           O  
ATOM   1658  H   GLY A 101       0.545 -13.749 -25.569  1.00  0.77           H  
ATOM   1659 1HA  GLY A 101       2.226 -11.660 -24.605  1.00  0.77           H  
ATOM   1660 2HA  GLY A 101       0.725 -12.176 -23.843  1.00  0.77           H  
ATOM   1661  N   ILE A 102       1.973 -14.286 -22.587  1.00  0.76           N  
ATOM   1662  CA  ILE A 102       2.594 -15.032 -21.508  1.00  0.76           C  
ATOM   1663  C   ILE A 102       3.933 -15.622 -21.904  1.00  0.76           C  
ATOM   1664  O   ILE A 102       4.897 -15.518 -21.153  1.00  0.76           O  
ATOM   1665  CB  ILE A 102       1.662 -16.128 -21.008  1.00  0.76           C  
ATOM   1666  CG1 ILE A 102       0.468 -15.500 -20.318  1.00  0.76           C  
ATOM   1667  CG2 ILE A 102       2.397 -17.075 -20.098  1.00  0.76           C  
ATOM   1668  CD1 ILE A 102      -0.628 -16.456 -20.036  1.00  0.76           C  
ATOM   1669  H   ILE A 102       1.128 -14.651 -23.005  1.00  0.76           H  
ATOM   1670  HA  ILE A 102       2.765 -14.344 -20.681  1.00  0.76           H  
ATOM   1671  HB  ILE A 102       1.276 -16.686 -21.867  1.00  0.76           H  
ATOM   1672 1HG1 ILE A 102       0.797 -15.077 -19.372  1.00  0.76           H  
ATOM   1673 2HG1 ILE A 102       0.075 -14.702 -20.948  1.00  0.76           H  
ATOM   1674 1HG2 ILE A 102       1.707 -17.850 -19.765  1.00  0.76           H  
ATOM   1675 2HG2 ILE A 102       3.231 -17.535 -20.634  1.00  0.76           H  
ATOM   1676 3HG2 ILE A 102       2.771 -16.529 -19.256  1.00  0.76           H  
ATOM   1677 1HD1 ILE A 102      -1.440 -15.939 -19.545  1.00  0.76           H  
ATOM   1678 2HD1 ILE A 102      -0.987 -16.883 -20.973  1.00  0.76           H  
ATOM   1679 3HD1 ILE A 102      -0.261 -17.254 -19.395  1.00  0.76           H  
ATOM   1680  N   LYS A 103       4.009 -16.245 -23.075  1.00  0.75           N  
ATOM   1681  CA  LYS A 103       5.265 -16.828 -23.517  1.00  0.75           C  
ATOM   1682  C   LYS A 103       6.384 -15.797 -23.521  1.00  0.75           C  
ATOM   1683  O   LYS A 103       7.476 -16.061 -23.012  1.00  0.75           O  
ATOM   1684  CB  LYS A 103       5.106 -17.458 -24.891  1.00  0.75           C  
ATOM   1685  CG  LYS A 103       6.384 -18.041 -25.472  1.00  0.75           C  
ATOM   1686  CD  LYS A 103       6.091 -18.823 -26.748  1.00  0.75           C  
ATOM   1687  CE  LYS A 103       5.544 -17.938 -27.827  1.00  0.75           C  
ATOM   1688  NZ  LYS A 103       5.359 -18.669 -29.101  1.00  0.75           N  
ATOM   1689  H   LYS A 103       3.189 -16.317 -23.672  1.00  0.75           H  
ATOM   1690  HA  LYS A 103       5.537 -17.619 -22.816  1.00  0.75           H  
ATOM   1691 1HB  LYS A 103       4.357 -18.257 -24.841  1.00  0.75           H  
ATOM   1692 2HB  LYS A 103       4.733 -16.708 -25.587  1.00  0.75           H  
ATOM   1693 1HG  LYS A 103       7.080 -17.233 -25.697  1.00  0.75           H  
ATOM   1694 2HG  LYS A 103       6.848 -18.704 -24.741  1.00  0.75           H  
ATOM   1695 1HD  LYS A 103       7.000 -19.314 -27.097  1.00  0.75           H  
ATOM   1696 2HD  LYS A 103       5.343 -19.588 -26.540  1.00  0.75           H  
ATOM   1697 1HE  LYS A 103       4.577 -17.565 -27.503  1.00  0.75           H  
ATOM   1698 2HE  LYS A 103       6.210 -17.092 -27.994  1.00  0.75           H  
ATOM   1699 1HZ  LYS A 103       4.943 -18.018 -29.774  1.00  0.75           H  
ATOM   1700 2HZ  LYS A 103       6.237 -19.016 -29.444  1.00  0.75           H  
ATOM   1701 3HZ  LYS A 103       4.723 -19.433 -28.951  1.00  0.75           H  
ATOM   1702  N   LYS A 104       6.117 -14.603 -24.066  1.00  0.74           N  
ATOM   1703  CA  LYS A 104       7.140 -13.573 -24.094  1.00  0.74           C  
ATOM   1704  C   LYS A 104       7.519 -13.149 -22.682  1.00  0.74           C  
ATOM   1705  O   LYS A 104       8.701 -12.968 -22.398  1.00  0.74           O  
ATOM   1706  CB  LYS A 104       6.669 -12.386 -24.921  1.00  0.74           C  
ATOM   1707  CG  LYS A 104       6.608 -12.676 -26.419  1.00  0.74           C  
ATOM   1708  CD  LYS A 104       6.083 -11.490 -27.201  1.00  0.74           C  
ATOM   1709  CE  LYS A 104       6.015 -11.807 -28.691  1.00  0.74           C  
ATOM   1710  NZ  LYS A 104       5.467 -10.668 -29.478  1.00  0.74           N  
ATOM   1711  H   LYS A 104       5.203 -14.406 -24.481  1.00  0.74           H  
ATOM   1712  HA  LYS A 104       8.028 -13.987 -24.569  1.00  0.74           H  
ATOM   1713 1HB  LYS A 104       5.664 -12.098 -24.594  1.00  0.74           H  
ATOM   1714 2HB  LYS A 104       7.327 -11.536 -24.756  1.00  0.74           H  
ATOM   1715 1HG  LYS A 104       7.605 -12.925 -26.779  1.00  0.74           H  
ATOM   1716 2HG  LYS A 104       5.958 -13.533 -26.597  1.00  0.74           H  
ATOM   1717 1HD  LYS A 104       5.078 -11.250 -26.846  1.00  0.74           H  
ATOM   1718 2HD  LYS A 104       6.727 -10.627 -27.043  1.00  0.74           H  
ATOM   1719 1HE  LYS A 104       7.014 -12.039 -29.052  1.00  0.74           H  
ATOM   1720 2HE  LYS A 104       5.373 -12.682 -28.840  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 104       5.436 -10.923 -30.455  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 104       4.533 -10.463 -29.154  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 104       6.055  -9.855 -29.358  1.00  0.74           H  
ATOM   1724  N   LEU A 105       6.535 -13.056 -21.781  1.00  0.74           N  
ATOM   1725  CA  LEU A 105       6.794 -12.713 -20.383  1.00  0.74           C  
ATOM   1726  C   LEU A 105       7.703 -13.754 -19.722  1.00  0.74           C  
ATOM   1727  O   LEU A 105       8.646 -13.414 -18.995  1.00  0.74           O  
ATOM   1728  CB  LEU A 105       5.472 -12.585 -19.634  1.00  0.74           C  
ATOM   1729  CG  LEU A 105       5.568 -12.293 -18.178  1.00  0.74           C  
ATOM   1730  CD1 LEU A 105       6.297 -10.977 -17.940  1.00  0.74           C  
ATOM   1731  CD2 LEU A 105       4.159 -12.264 -17.626  1.00  0.74           C  
ATOM   1732  H   LEU A 105       5.566 -13.194 -22.075  1.00  0.74           H  
ATOM   1733  HA  LEU A 105       7.299 -11.749 -20.356  1.00  0.74           H  
ATOM   1734 1HB  LEU A 105       4.882 -11.800 -20.104  1.00  0.74           H  
ATOM   1735 2HB  LEU A 105       4.930 -13.514 -19.733  1.00  0.74           H  
ATOM   1736  HG  LEU A 105       6.137 -13.074 -17.698  1.00  0.74           H  
ATOM   1737 1HD1 LEU A 105       6.364 -10.804 -16.876  1.00  0.74           H  
ATOM   1738 2HD1 LEU A 105       7.306 -11.033 -18.360  1.00  0.74           H  
ATOM   1739 3HD1 LEU A 105       5.753 -10.164 -18.416  1.00  0.74           H  
ATOM   1740 1HD2 LEU A 105       4.190 -12.080 -16.562  1.00  0.74           H  
ATOM   1741 2HD2 LEU A 105       3.586 -11.478 -18.113  1.00  0.74           H  
ATOM   1742 3HD2 LEU A 105       3.685 -13.227 -17.815  1.00  0.74           H  
ATOM   1743  N   VAL A 106       7.418 -15.031 -19.963  1.00  0.74           N  
ATOM   1744  CA  VAL A 106       8.234 -16.109 -19.424  1.00  0.74           C  
ATOM   1745  C   VAL A 106       9.660 -16.015 -19.969  1.00  0.74           C  
ATOM   1746  O   VAL A 106      10.629 -16.100 -19.209  1.00  0.74           O  
ATOM   1747  CB  VAL A 106       7.606 -17.474 -19.775  1.00  0.74           C  
ATOM   1748  CG1 VAL A 106       8.544 -18.624 -19.432  1.00  0.74           C  
ATOM   1749  CG2 VAL A 106       6.310 -17.643 -18.990  1.00  0.74           C  
ATOM   1750  H   VAL A 106       6.611 -15.253 -20.545  1.00  0.74           H  
ATOM   1751  HA  VAL A 106       8.264 -16.012 -18.338  1.00  0.74           H  
ATOM   1752  HB  VAL A 106       7.402 -17.506 -20.845  1.00  0.74           H  
ATOM   1753 1HG1 VAL A 106       8.068 -19.572 -19.694  1.00  0.74           H  
ATOM   1754 2HG1 VAL A 106       9.472 -18.518 -19.989  1.00  0.74           H  
ATOM   1755 3HG1 VAL A 106       8.742 -18.600 -18.373  1.00  0.74           H  
ATOM   1756 1HG2 VAL A 106       5.866 -18.594 -19.257  1.00  0.74           H  
ATOM   1757 2HG2 VAL A 106       6.525 -17.624 -17.921  1.00  0.74           H  
ATOM   1758 3HG2 VAL A 106       5.626 -16.841 -19.235  1.00  0.74           H  
ATOM   1759  N   ASN A 107       9.800 -15.772 -21.271  1.00  0.74           N  
ATOM   1760  CA  ASN A 107      11.128 -15.642 -21.845  1.00  0.74           C  
ATOM   1761  C   ASN A 107      11.865 -14.433 -21.240  1.00  0.74           C  
ATOM   1762  O   ASN A 107      13.033 -14.549 -20.856  1.00  0.74           O  
ATOM   1763  CB  ASN A 107      11.025 -15.506 -23.349  1.00  0.74           C  
ATOM   1764  CG  ASN A 107      10.604 -16.789 -24.039  1.00  0.74           C  
ATOM   1765  OD1 ASN A 107      10.687 -17.893 -23.491  1.00  0.74           O  
ATOM   1766  ND2 ASN A 107      10.149 -16.648 -25.255  1.00  0.74           N  
ATOM   1767  H   ASN A 107       8.976 -15.704 -21.870  1.00  0.74           H  
ATOM   1768  HA  ASN A 107      11.703 -16.535 -21.602  1.00  0.74           H  
ATOM   1769 1HB  ASN A 107      10.298 -14.732 -23.588  1.00  0.74           H  
ATOM   1770 2HB  ASN A 107      11.985 -15.189 -23.752  1.00  0.74           H  
ATOM   1771 1HD2 ASN A 107       9.850 -17.445 -25.776  1.00  0.74           H  
ATOM   1772 2HD2 ASN A 107      10.099 -15.738 -25.664  1.00  0.74           H  
ATOM   1773  N   GLU A 108      11.160 -13.297 -21.083  1.00  0.75           N  
ATOM   1774  CA  GLU A 108      11.729 -12.080 -20.491  1.00  0.75           C  
ATOM   1775  C   GLU A 108      12.229 -12.350 -19.087  1.00  0.75           C  
ATOM   1776  O   GLU A 108      13.341 -11.954 -18.723  1.00  0.75           O  
ATOM   1777  CB  GLU A 108      10.686 -10.952 -20.424  1.00  0.75           C  
ATOM   1778  CG  GLU A 108      11.190  -9.653 -19.783  1.00  0.75           C  
ATOM   1779  CD  GLU A 108      10.117  -8.564 -19.650  1.00  0.75           C  
ATOM   1780  OE1 GLU A 108       9.011  -8.770 -20.077  1.00  0.75           O  
ATOM   1781  OE2 GLU A 108      10.420  -7.527 -19.085  1.00  0.75           O  
ATOM   1782  H   GLU A 108      10.200 -13.266 -21.417  1.00  0.75           H  
ATOM   1783  HA  GLU A 108      12.569 -11.755 -21.104  1.00  0.75           H  
ATOM   1784 1HB  GLU A 108      10.338 -10.724 -21.430  1.00  0.75           H  
ATOM   1785 2HB  GLU A 108       9.824 -11.288 -19.854  1.00  0.75           H  
ATOM   1786 1HG  GLU A 108      11.565  -9.896 -18.791  1.00  0.75           H  
ATOM   1787 2HG  GLU A 108      12.023  -9.272 -20.372  1.00  0.75           H  
ATOM   1788  N   THR A 109      11.417 -13.073 -18.321  1.00  0.76           N  
ATOM   1789  CA  THR A 109      11.734 -13.428 -16.959  1.00  0.76           C  
ATOM   1790  C   THR A 109      13.031 -14.179 -16.877  1.00  0.76           C  
ATOM   1791  O   THR A 109      13.905 -13.831 -16.080  1.00  0.76           O  
ATOM   1792  CB  THR A 109      10.614 -14.309 -16.393  1.00  0.76           C  
ATOM   1793  OG1 THR A 109       9.394 -13.553 -16.342  1.00  0.76           O  
ATOM   1794  CG2 THR A 109      10.966 -14.910 -15.064  1.00  0.76           C  
ATOM   1795  H   THR A 109      10.513 -13.359 -18.697  1.00  0.76           H  
ATOM   1796  HA  THR A 109      11.822 -12.516 -16.373  1.00  0.76           H  
ATOM   1797  HB  THR A 109      10.453 -15.129 -17.059  1.00  0.76           H  
ATOM   1798  HG1 THR A 109       9.131 -13.339 -17.273  1.00  0.76           H  
ATOM   1799 1HG2 THR A 109      10.151 -15.504 -14.780  1.00  0.76           H  
ATOM   1800 2HG2 THR A 109      11.861 -15.526 -15.162  1.00  0.76           H  
ATOM   1801 3HG2 THR A 109      11.134 -14.183 -14.329  1.00  0.76           H  
ATOM   1802  N   PHE A 110      13.188 -15.185 -17.718  1.00  0.77           N  
ATOM   1803  CA  PHE A 110      14.401 -15.960 -17.664  1.00  0.77           C  
ATOM   1804  C   PHE A 110      15.600 -15.198 -18.214  1.00  0.77           C  
ATOM   1805  O   PHE A 110      16.722 -15.329 -17.697  1.00  0.77           O  
ATOM   1806  CB  PHE A 110      14.166 -17.286 -18.330  1.00  0.77           C  
ATOM   1807  CG  PHE A 110      13.317 -18.103 -17.443  1.00  0.77           C  
ATOM   1808  CD1 PHE A 110      12.067 -18.531 -17.809  1.00  0.77           C  
ATOM   1809  CD2 PHE A 110      13.767 -18.397 -16.182  1.00  0.77           C  
ATOM   1810  CE1 PHE A 110      11.311 -19.263 -16.938  1.00  0.77           C  
ATOM   1811  CE2 PHE A 110      13.013 -19.115 -15.322  1.00  0.77           C  
ATOM   1812  CZ  PHE A 110      11.790 -19.553 -15.700  1.00  0.77           C  
ATOM   1813  H   PHE A 110      12.433 -15.430 -18.366  1.00  0.77           H  
ATOM   1814  HA  PHE A 110      14.605 -16.177 -16.617  1.00  0.77           H  
ATOM   1815 1HB  PHE A 110      13.649 -17.135 -19.280  1.00  0.77           H  
ATOM   1816 2HB  PHE A 110      15.106 -17.803 -18.512  1.00  0.77           H  
ATOM   1817  HD1 PHE A 110      11.686 -18.292 -18.796  1.00  0.77           H  
ATOM   1818  HD2 PHE A 110      14.748 -18.042 -15.873  1.00  0.77           H  
ATOM   1819  HE1 PHE A 110      10.332 -19.617 -17.227  1.00  0.77           H  
ATOM   1820  HE2 PHE A 110      13.393 -19.337 -14.339  1.00  0.77           H  
ATOM   1821  HZ  PHE A 110      11.193 -20.129 -15.023  1.00  0.77           H  
ATOM   1822  N   GLN A 111      15.371 -14.335 -19.199  1.00  0.78           N  
ATOM   1823  CA  GLN A 111      16.461 -13.533 -19.714  1.00  0.78           C  
ATOM   1824  C   GLN A 111      17.029 -12.636 -18.607  1.00  0.78           C  
ATOM   1825  O   GLN A 111      18.246 -12.466 -18.490  1.00  0.78           O  
ATOM   1826  CB  GLN A 111      16.019 -12.699 -20.912  1.00  0.78           C  
ATOM   1827  CG  GLN A 111      17.148 -11.911 -21.524  1.00  0.78           C  
ATOM   1828  CD  GLN A 111      16.771 -11.188 -22.817  1.00  0.78           C  
ATOM   1829  OE1 GLN A 111      15.668 -11.343 -23.349  1.00  0.78           O  
ATOM   1830  NE2 GLN A 111      17.697 -10.388 -23.329  1.00  0.78           N  
ATOM   1831  H   GLN A 111      14.443 -14.255 -19.617  1.00  0.78           H  
ATOM   1832  HA  GLN A 111      17.235 -14.200 -20.052  1.00  0.78           H  
ATOM   1833 1HB  GLN A 111      15.582 -13.347 -21.670  1.00  0.78           H  
ATOM   1834 2HB  GLN A 111      15.242 -12.000 -20.596  1.00  0.78           H  
ATOM   1835 1HG  GLN A 111      17.474 -11.163 -20.798  1.00  0.78           H  
ATOM   1836 2HG  GLN A 111      17.948 -12.599 -21.721  1.00  0.78           H  
ATOM   1837 1HE2 GLN A 111      17.509  -9.883 -24.175  1.00  0.78           H  
ATOM   1838 2HE2 GLN A 111      18.581 -10.284 -22.870  1.00  0.78           H  
ATOM   1839  N   LYS A 112      16.138 -12.074 -17.784  1.00  0.80           N  
ATOM   1840  CA  LYS A 112      16.524 -11.192 -16.688  1.00  0.80           C  
ATOM   1841  C   LYS A 112      16.978 -11.923 -15.412  1.00  0.80           C  
ATOM   1842  O   LYS A 112      17.792 -11.397 -14.648  1.00  0.80           O  
ATOM   1843  CB  LYS A 112      15.381 -10.236 -16.409  1.00  0.80           C  
ATOM   1844  CG  LYS A 112      15.196  -9.234 -17.538  1.00  0.80           C  
ATOM   1845  CD  LYS A 112      14.047  -8.275 -17.323  1.00  0.80           C  
ATOM   1846  CE  LYS A 112      14.021  -7.244 -18.459  1.00  0.80           C  
ATOM   1847  NZ  LYS A 112      12.864  -6.326 -18.380  1.00  0.80           N  
ATOM   1848  H   LYS A 112      15.143 -12.236 -17.953  1.00  0.80           H  
ATOM   1849  HA  LYS A 112      17.354 -10.588 -17.027  1.00  0.80           H  
ATOM   1850 1HB  LYS A 112      14.451 -10.804 -16.294  1.00  0.80           H  
ATOM   1851 2HB  LYS A 112      15.565  -9.697 -15.483  1.00  0.80           H  
ATOM   1852 1HG  LYS A 112      16.116  -8.667 -17.666  1.00  0.80           H  
ATOM   1853 2HG  LYS A 112      15.004  -9.789 -18.461  1.00  0.80           H  
ATOM   1854 1HD  LYS A 112      13.106  -8.827 -17.313  1.00  0.80           H  
ATOM   1855 2HD  LYS A 112      14.161  -7.763 -16.370  1.00  0.80           H  
ATOM   1856 1HE  LYS A 112      14.934  -6.656 -18.402  1.00  0.80           H  
ATOM   1857 2HE  LYS A 112      13.993  -7.763 -19.417  1.00  0.80           H  
ATOM   1858 1HZ  LYS A 112      12.904  -5.670 -19.141  1.00  0.80           H  
ATOM   1859 2HZ  LYS A 112      11.994  -6.864 -18.467  1.00  0.80           H  
ATOM   1860 3HZ  LYS A 112      12.870  -5.829 -17.506  1.00  0.80           H  
ATOM   1861  N   LEU A 113      16.459 -13.127 -15.180  1.00  0.81           N  
ATOM   1862  CA  LEU A 113      16.795 -13.903 -13.991  1.00  0.81           C  
ATOM   1863  C   LEU A 113      18.077 -14.736 -14.158  1.00  0.81           C  
ATOM   1864  O   LEU A 113      18.952 -14.727 -13.289  1.00  0.81           O  
ATOM   1865  CB  LEU A 113      15.623 -14.835 -13.652  1.00  0.81           C  
ATOM   1866  CG  LEU A 113      15.763 -15.711 -12.401  1.00  0.81           C  
ATOM   1867  CD1 LEU A 113      15.869 -14.825 -11.159  1.00  0.81           C  
ATOM   1868  CD2 LEU A 113      14.563 -16.661 -12.321  1.00  0.81           C  
ATOM   1869  H   LEU A 113      15.762 -13.501 -15.819  1.00  0.81           H  
ATOM   1870  HA  LEU A 113      16.944 -13.211 -13.166  1.00  0.81           H  
ATOM   1871 1HB  LEU A 113      14.724 -14.227 -13.533  1.00  0.81           H  
ATOM   1872 2HB  LEU A 113      15.466 -15.501 -14.496  1.00  0.81           H  
ATOM   1873  HG  LEU A 113      16.669 -16.284 -12.465  1.00  0.81           H  
ATOM   1874 1HD1 LEU A 113      15.980 -15.447 -10.269  1.00  0.81           H  
ATOM   1875 2HD1 LEU A 113      16.732 -14.166 -11.249  1.00  0.81           H  
ATOM   1876 3HD1 LEU A 113      14.971 -14.232 -11.073  1.00  0.81           H  
ATOM   1877 1HD2 LEU A 113      14.664 -17.293 -11.439  1.00  0.81           H  
ATOM   1878 2HD2 LEU A 113      13.639 -16.086 -12.254  1.00  0.81           H  
ATOM   1879 3HD2 LEU A 113      14.540 -17.284 -13.217  1.00  0.81           H  
ATOM   1880  N   TRP A 114      18.172 -15.489 -15.259  1.00  0.84           N  
ATOM   1881  CA  TRP A 114      19.290 -16.400 -15.487  1.00  0.84           C  
ATOM   1882  C   TRP A 114      20.285 -15.960 -16.558  1.00  0.84           C  
ATOM   1883  O   TRP A 114      21.482 -16.219 -16.437  1.00  0.84           O  
ATOM   1884  CB  TRP A 114      18.738 -17.753 -15.918  1.00  0.84           C  
ATOM   1885  CG  TRP A 114      18.057 -18.514 -14.854  1.00  0.84           C  
ATOM   1886  CD1 TRP A 114      18.160 -18.337 -13.508  1.00  0.84           C  
ATOM   1887  CD2 TRP A 114      17.136 -19.600 -15.047  1.00  0.84           C  
ATOM   1888  NE1 TRP A 114      17.371 -19.247 -12.854  1.00  0.84           N  
ATOM   1889  CE2 TRP A 114      16.741 -20.027 -13.781  1.00  0.84           C  
ATOM   1890  CE3 TRP A 114      16.624 -20.248 -16.184  1.00  0.84           C  
ATOM   1891  CZ2 TRP A 114      15.872 -21.066 -13.613  1.00  0.84           C  
ATOM   1892  CZ3 TRP A 114      15.743 -21.291 -16.008  1.00  0.84           C  
ATOM   1893  CH2 TRP A 114      15.382 -21.686 -14.761  1.00  0.84           C  
ATOM   1894  H   TRP A 114      17.449 -15.442 -15.970  1.00  0.84           H  
ATOM   1895  HA  TRP A 114      19.830 -16.517 -14.548  1.00  0.84           H  
ATOM   1896 1HB  TRP A 114      18.013 -17.591 -16.713  1.00  0.84           H  
ATOM   1897 2HB  TRP A 114      19.540 -18.354 -16.335  1.00  0.84           H  
ATOM   1898  HD1 TRP A 114      18.784 -17.587 -13.021  1.00  0.84           H  
ATOM   1899  HE1 TRP A 114      17.273 -19.331 -11.856  1.00  0.84           H  
ATOM   1900  HE3 TRP A 114      16.916 -19.933 -17.176  1.00  0.84           H  
ATOM   1901  HZ2 TRP A 114      15.570 -21.401 -12.623  1.00  0.84           H  
ATOM   1902  HZ3 TRP A 114      15.344 -21.789 -16.891  1.00  0.84           H  
ATOM   1903  HH2 TRP A 114      14.697 -22.497 -14.663  1.00  0.84           H  
ATOM   1904  N   PHE A 115      19.801 -15.298 -17.609  1.00  0.89           N  
ATOM   1905  CA  PHE A 115      20.680 -15.005 -18.743  1.00  0.89           C  
ATOM   1906  C   PHE A 115      21.130 -13.567 -18.940  1.00  0.89           C  
ATOM   1907  O   PHE A 115      21.535 -13.184 -20.033  1.00  0.89           O  
ATOM   1908  CB  PHE A 115      20.080 -15.544 -20.007  1.00  0.89           C  
ATOM   1909  CG  PHE A 115      19.985 -16.981 -19.955  1.00  0.89           C  
ATOM   1910  CD1 PHE A 115      18.826 -17.581 -19.532  1.00  0.89           C  
ATOM   1911  CD2 PHE A 115      21.056 -17.758 -20.321  1.00  0.89           C  
ATOM   1912  CE1 PHE A 115      18.742 -18.938 -19.451  1.00  0.89           C  
ATOM   1913  CE2 PHE A 115      20.971 -19.113 -20.245  1.00  0.89           C  
ATOM   1914  CZ  PHE A 115      19.815 -19.698 -19.797  1.00  0.89           C  
ATOM   1915  H   PHE A 115      18.807 -15.069 -17.657  1.00  0.89           H  
ATOM   1916  HA  PHE A 115      21.584 -15.589 -18.590  1.00  0.89           H  
ATOM   1917 1HB  PHE A 115      19.124 -15.133 -20.187  1.00  0.89           H  
ATOM   1918 2HB  PHE A 115      20.732 -15.275 -20.820  1.00  0.89           H  
ATOM   1919  HD1 PHE A 115      17.976 -16.960 -19.247  1.00  0.89           H  
ATOM   1920  HD2 PHE A 115      21.976 -17.276 -20.665  1.00  0.89           H  
ATOM   1921  HE1 PHE A 115      17.828 -19.411 -19.109  1.00  0.89           H  
ATOM   1922  HE2 PHE A 115      21.819 -19.728 -20.524  1.00  0.89           H  
ATOM   1923  HZ  PHE A 115      19.753 -20.761 -19.717  1.00  0.89           H  
ATOM   1924  N   THR A 116      21.104 -12.790 -17.888  1.00  0.97           N  
ATOM   1925  CA  THR A 116      21.710 -11.475 -17.919  1.00  0.97           C  
ATOM   1926  C   THR A 116      23.128 -11.682 -17.382  1.00  0.97           C  
ATOM   1927  O   THR A 116      23.261 -12.307 -16.329  1.00  0.97           O  
ATOM   1928  CB  THR A 116      20.924 -10.451 -17.098  1.00  0.97           C  
ATOM   1929  OG1 THR A 116      19.630 -10.274 -17.681  1.00  0.97           O  
ATOM   1930  CG2 THR A 116      21.657  -9.118 -17.053  1.00  0.97           C  
ATOM   1931  H   THR A 116      20.688 -13.141 -17.037  1.00  0.97           H  
ATOM   1932  HA  THR A 116      21.716 -11.119 -18.939  1.00  0.97           H  
ATOM   1933  HB  THR A 116      20.799 -10.829 -16.085  1.00  0.97           H  
ATOM   1934  HG1 THR A 116      19.197 -11.148 -17.845  1.00  0.97           H  
ATOM   1935 1HG2 THR A 116      21.082  -8.409 -16.461  1.00  0.97           H  
ATOM   1936 2HG2 THR A 116      22.642  -9.256 -16.601  1.00  0.97           H  
ATOM   1937 3HG2 THR A 116      21.772  -8.736 -18.063  1.00  0.97           H  
ATOM   1938  N   PRO A 117      24.203 -11.242 -18.068  1.00  1.09           N  
ATOM   1939  CA  PRO A 117      25.574 -11.434 -17.636  1.00  1.09           C  
ATOM   1940  C   PRO A 117      25.778 -10.943 -16.224  1.00  1.09           C  
ATOM   1941  O   PRO A 117      25.274  -9.885 -15.835  1.00  1.09           O  
ATOM   1942  CB  PRO A 117      26.364 -10.581 -18.630  1.00  1.09           C  
ATOM   1943  CG  PRO A 117      25.521 -10.597 -19.874  1.00  1.09           C  
ATOM   1944  CD  PRO A 117      24.080 -10.564 -19.372  1.00  1.09           C  
ATOM   1945  HA  PRO A 117      25.841 -12.498 -17.723  1.00  1.09           H  
ATOM   1946 1HB  PRO A 117      26.523  -9.575 -18.220  1.00  1.09           H  
ATOM   1947 2HB  PRO A 117      27.358 -11.027 -18.786  1.00  1.09           H  
ATOM   1948 1HG  PRO A 117      25.768  -9.745 -20.522  1.00  1.09           H  
ATOM   1949 2HG  PRO A 117      25.740 -11.506 -20.456  1.00  1.09           H  
ATOM   1950 1HD  PRO A 117      23.715  -9.539 -19.263  1.00  1.09           H  
ATOM   1951 2HD  PRO A 117      23.486 -11.162 -20.076  1.00  1.09           H  
ATOM   1952  N   THR A 118      26.527 -11.718 -15.467  1.00  1.24           N  
ATOM   1953  CA  THR A 118      26.817 -11.414 -14.084  1.00  1.24           C  
ATOM   1954  C   THR A 118      28.174 -10.685 -14.029  1.00  1.24           C  
ATOM   1955  O   THR A 118      29.099 -11.079 -14.749  1.00  1.24           O  
ATOM   1956  CB  THR A 118      26.813 -12.707 -13.255  1.00  1.24           C  
ATOM   1957  OG1 THR A 118      25.515 -13.348 -13.371  1.00  1.24           O  
ATOM   1958  CG2 THR A 118      27.080 -12.411 -11.808  1.00  1.24           C  
ATOM   1959  H   THR A 118      26.906 -12.579 -15.869  1.00  1.24           H  
ATOM   1960  HA  THR A 118      26.022 -10.788 -13.708  1.00  1.24           H  
ATOM   1961  HB  THR A 118      27.568 -13.379 -13.637  1.00  1.24           H  
ATOM   1962  HG1 THR A 118      25.423 -13.705 -14.270  1.00  1.24           H  
ATOM   1963 1HG2 THR A 118      27.064 -13.318 -11.235  1.00  1.24           H  
ATOM   1964 2HG2 THR A 118      28.053 -11.943 -11.724  1.00  1.24           H  
ATOM   1965 3HG2 THR A 118      26.317 -11.746 -11.422  1.00  1.24           H  
ATOM   1966  N   PRO A 119      28.333  -9.592 -13.254  1.00  1.41           N  
ATOM   1967  CA  PRO A 119      29.574  -8.852 -13.136  1.00  1.41           C  
ATOM   1968  C   PRO A 119      30.743  -9.773 -12.820  1.00  1.41           C  
ATOM   1969  O   PRO A 119      30.628 -10.730 -12.044  1.00  1.41           O  
ATOM   1970  CB  PRO A 119      29.271  -7.886 -11.989  1.00  1.41           C  
ATOM   1971  CG  PRO A 119      27.783  -7.649 -12.092  1.00  1.41           C  
ATOM   1972  CD  PRO A 119      27.201  -8.984 -12.499  1.00  1.41           C  
ATOM   1973  HA  PRO A 119      29.756  -8.305 -14.072  1.00  1.41           H  
ATOM   1974 1HB  PRO A 119      29.572  -8.338 -11.030  1.00  1.41           H  
ATOM   1975 2HB  PRO A 119      29.863  -6.967 -12.109  1.00  1.41           H  
ATOM   1976 1HG  PRO A 119      27.390  -7.295 -11.124  1.00  1.41           H  
ATOM   1977 2HG  PRO A 119      27.575  -6.857 -12.828  1.00  1.41           H  
ATOM   1978 1HD  PRO A 119      26.942  -9.560 -11.610  1.00  1.41           H  
ATOM   1979 2HD  PRO A 119      26.339  -8.776 -13.151  1.00  1.41           H  
ATOM   1980  N   HIS A 120      31.863  -9.461 -13.458  1.00  1.55           N  
ATOM   1981  CA  HIS A 120      33.078 -10.253 -13.401  1.00  1.55           C  
ATOM   1982  C   HIS A 120      33.494 -10.606 -11.986  1.00  1.55           C  
ATOM   1983  O   HIS A 120      33.514  -9.765 -11.088  1.00  1.55           O  
ATOM   1984  CB  HIS A 120      34.205  -9.520 -14.134  1.00  1.55           C  
ATOM   1985  CG  HIS A 120      35.452 -10.327 -14.320  1.00  1.55           C  
ATOM   1986  ND1 HIS A 120      35.499 -11.444 -15.133  1.00  1.55           N  
ATOM   1987  CD2 HIS A 120      36.699 -10.163 -13.834  1.00  1.55           C  
ATOM   1988  CE1 HIS A 120      36.723 -11.940 -15.119  1.00  1.55           C  
ATOM   1989  NE2 HIS A 120      37.470 -11.181 -14.343  1.00  1.55           N  
ATOM   1990  H   HIS A 120      31.863  -8.641 -14.047  1.00  1.55           H  
ATOM   1991  HA  HIS A 120      32.906 -11.192 -13.927  1.00  1.55           H  
ATOM   1992 1HB  HIS A 120      33.854  -9.207 -15.118  1.00  1.55           H  
ATOM   1993 2HB  HIS A 120      34.469  -8.619 -13.581  1.00  1.55           H  
ATOM   1994  HD2 HIS A 120      37.032  -9.372 -13.163  1.00  1.55           H  
ATOM   1995  HE1 HIS A 120      37.060 -12.823 -15.661  1.00  1.55           H  
ATOM   1996  HE2 HIS A 120      38.451 -11.321 -14.151  1.00  1.55           H  
ATOM   1997  N   ASN A 121      33.795 -11.891 -11.826  1.00  1.62           N  
ATOM   1998  CA  ASN A 121      34.209 -12.568 -10.598  1.00  1.62           C  
ATOM   1999  C   ASN A 121      33.142 -12.687  -9.512  1.00  1.62           C  
ATOM   2000  O   ASN A 121      33.434 -13.208  -8.430  1.00  1.62           O  
ATOM   2001  CB  ASN A 121      35.442 -11.924  -9.978  1.00  1.62           C  
ATOM   2002  CG  ASN A 121      36.682 -12.039 -10.810  1.00  1.62           C  
ATOM   2003  OD1 ASN A 121      36.897 -13.035 -11.513  1.00  1.62           O  
ATOM   2004  ND2 ASN A 121      37.523 -11.038 -10.724  1.00  1.62           N  
ATOM   2005  H   ASN A 121      33.736 -12.463 -12.657  1.00  1.62           H  
ATOM   2006  HA  ASN A 121      34.480 -13.589 -10.870  1.00  1.62           H  
ATOM   2007 1HB  ASN A 121      35.258 -10.874  -9.770  1.00  1.62           H  
ATOM   2008 2HB  ASN A 121      35.635 -12.403  -9.019  1.00  1.62           H  
ATOM   2009 1HD2 ASN A 121      38.375 -11.054 -11.245  1.00  1.62           H  
ATOM   2010 2HD2 ASN A 121      37.311 -10.258 -10.134  1.00  1.62           H  
ATOM   2011  N   ASP A 122      31.883 -12.336  -9.785  1.00  1.61           N  
ATOM   2012  CA  ASP A 122      30.887 -12.555  -8.741  1.00  1.61           C  
ATOM   2013  C   ASP A 122      30.422 -13.996  -8.750  1.00  1.61           C  
ATOM   2014  O   ASP A 122      29.304 -14.318  -9.158  1.00  1.61           O  
ATOM   2015  CB  ASP A 122      29.699 -11.612  -8.910  1.00  1.61           C  
ATOM   2016  CG  ASP A 122      28.642 -11.712  -7.772  1.00  1.61           C  
ATOM   2017  OD1 ASP A 122      28.664 -12.679  -7.019  1.00  1.61           O  
ATOM   2018  OD2 ASP A 122      27.823 -10.831  -7.672  1.00  1.61           O  
ATOM   2019  H   ASP A 122      31.619 -11.890 -10.667  1.00  1.61           H  
ATOM   2020  HA  ASP A 122      31.346 -12.348  -7.775  1.00  1.61           H  
ATOM   2021 1HB  ASP A 122      30.062 -10.582  -8.975  1.00  1.61           H  
ATOM   2022 2HB  ASP A 122      29.222 -11.829  -9.847  1.00  1.61           H  
ATOM   2023  N   LYS A 123      31.267 -14.845  -8.174  1.00  1.52           N  
ATOM   2024  CA  LYS A 123      31.071 -16.282  -8.165  1.00  1.52           C  
ATOM   2025  C   LYS A 123      29.857 -16.702  -7.360  1.00  1.52           C  
ATOM   2026  O   LYS A 123      29.274 -17.758  -7.627  1.00  1.52           O  
ATOM   2027  CB  LYS A 123      32.310 -16.981  -7.610  1.00  1.52           C  
ATOM   2028  CG  LYS A 123      33.574 -16.908  -8.483  1.00  1.52           C  
ATOM   2029  CD  LYS A 123      33.447 -17.726  -9.783  1.00  1.52           C  
ATOM   2030  CE  LYS A 123      34.797 -17.781 -10.519  1.00  1.52           C  
ATOM   2031  NZ  LYS A 123      34.749 -18.589 -11.787  1.00  1.52           N  
ATOM   2032  H   LYS A 123      32.142 -14.443  -7.838  1.00  1.52           H  
ATOM   2033  HA  LYS A 123      30.925 -16.608  -9.193  1.00  1.52           H  
ATOM   2034 1HB  LYS A 123      32.559 -16.548  -6.641  1.00  1.52           H  
ATOM   2035 2HB  LYS A 123      32.085 -18.033  -7.444  1.00  1.52           H  
ATOM   2036 1HG  LYS A 123      33.763 -15.864  -8.745  1.00  1.52           H  
ATOM   2037 2HG  LYS A 123      34.427 -17.277  -7.915  1.00  1.52           H  
ATOM   2038 1HD  LYS A 123      33.121 -18.743  -9.557  1.00  1.52           H  
ATOM   2039 2HD  LYS A 123      32.704 -17.263 -10.437  1.00  1.52           H  
ATOM   2040 1HE  LYS A 123      35.101 -16.764 -10.763  1.00  1.52           H  
ATOM   2041 2HE  LYS A 123      35.540 -18.221  -9.854  1.00  1.52           H  
ATOM   2042 1HZ  LYS A 123      35.659 -18.593 -12.224  1.00  1.52           H  
ATOM   2043 2HZ  LYS A 123      34.487 -19.580 -11.600  1.00  1.52           H  
ATOM   2044 3HZ  LYS A 123      34.084 -18.183 -12.422  1.00  1.52           H  
ATOM   2045  N   GLU A 124      29.470 -15.906  -6.360  1.00  1.39           N  
ATOM   2046  CA  GLU A 124      28.312 -16.281  -5.567  1.00  1.39           C  
ATOM   2047  C   GLU A 124      27.046 -16.128  -6.386  1.00  1.39           C  
ATOM   2048  O   GLU A 124      26.240 -17.058  -6.457  1.00  1.39           O  
ATOM   2049  CB  GLU A 124      28.194 -15.453  -4.290  1.00  1.39           C  
ATOM   2050  CG  GLU A 124      26.982 -15.845  -3.436  1.00  1.39           C  
ATOM   2051  CD  GLU A 124      26.862 -15.086  -2.135  1.00  1.39           C  
ATOM   2052  OE1 GLU A 124      27.710 -14.275  -1.844  1.00  1.39           O  
ATOM   2053  OE2 GLU A 124      25.891 -15.319  -1.435  1.00  1.39           O  
ATOM   2054  H   GLU A 124      29.956 -15.035  -6.184  1.00  1.39           H  
ATOM   2055  HA  GLU A 124      28.409 -17.330  -5.285  1.00  1.39           H  
ATOM   2056 1HB  GLU A 124      29.094 -15.573  -3.689  1.00  1.39           H  
ATOM   2057 2HB  GLU A 124      28.105 -14.395  -4.549  1.00  1.39           H  
ATOM   2058 1HG  GLU A 124      26.081 -15.670  -4.026  1.00  1.39           H  
ATOM   2059 2HG  GLU A 124      27.034 -16.912  -3.224  1.00  1.39           H  
ATOM   2060  N   ALA A 125      26.851 -14.964  -7.017  1.00  1.25           N  
ATOM   2061  CA  ALA A 125      25.645 -14.788  -7.812  1.00  1.25           C  
ATOM   2062  C   ALA A 125      25.628 -15.781  -8.962  1.00  1.25           C  
ATOM   2063  O   ALA A 125      24.594 -16.384  -9.261  1.00  1.25           O  
ATOM   2064  CB  ALA A 125      25.548 -13.378  -8.338  1.00  1.25           C  
ATOM   2065  H   ALA A 125      27.536 -14.195  -6.953  1.00  1.25           H  
ATOM   2066  HA  ALA A 125      24.785 -14.990  -7.175  1.00  1.25           H  
ATOM   2067 1HB  ALA A 125      24.637 -13.260  -8.915  1.00  1.25           H  
ATOM   2068 2HB  ALA A 125      25.548 -12.676  -7.503  1.00  1.25           H  
ATOM   2069 3HB  ALA A 125      26.407 -13.177  -8.967  1.00  1.25           H  
ATOM   2070  N   MET A 126      26.795 -16.012  -9.575  1.00  1.14           N  
ATOM   2071  CA  MET A 126      26.868 -16.963 -10.677  1.00  1.14           C  
ATOM   2072  C   MET A 126      26.440 -18.341 -10.197  1.00  1.14           C  
ATOM   2073  O   MET A 126      25.619 -19.009 -10.837  1.00  1.14           O  
ATOM   2074  CB  MET A 126      28.289 -17.003 -11.214  1.00  1.14           C  
ATOM   2075  CG  MET A 126      28.709 -15.718 -11.936  1.00  1.14           C  
ATOM   2076  SD  MET A 126      30.442 -15.644 -12.436  1.00  1.14           S  
ATOM   2077  CE  MET A 126      30.558 -13.916 -12.932  1.00  1.14           C  
ATOM   2078  H   MET A 126      27.635 -15.495  -9.297  1.00  1.14           H  
ATOM   2079  HA  MET A 126      26.186 -16.646 -11.464  1.00  1.14           H  
ATOM   2080 1HB  MET A 126      28.978 -17.175 -10.398  1.00  1.14           H  
ATOM   2081 2HB  MET A 126      28.374 -17.833 -11.890  1.00  1.14           H  
ATOM   2082 1HG  MET A 126      28.094 -15.598 -12.826  1.00  1.14           H  
ATOM   2083 2HG  MET A 126      28.526 -14.900 -11.297  1.00  1.14           H  
ATOM   2084 1HE  MET A 126      31.570 -13.691 -13.255  1.00  1.14           H  
ATOM   2085 2HE  MET A 126      29.870 -13.718 -13.748  1.00  1.14           H  
ATOM   2086 3HE  MET A 126      30.301 -13.279 -12.086  1.00  1.14           H  
ATOM   2087  N   THR A 127      26.954 -18.743  -9.034  1.00  1.06           N  
ATOM   2088  CA  THR A 127      26.613 -20.023  -8.465  1.00  1.06           C  
ATOM   2089  C   THR A 127      25.151 -20.144  -8.118  1.00  1.06           C  
ATOM   2090  O   THR A 127      24.532 -21.161  -8.421  1.00  1.06           O  
ATOM   2091  CB  THR A 127      27.474 -20.340  -7.229  1.00  1.06           C  
ATOM   2092  OG1 THR A 127      28.860 -20.457  -7.632  1.00  1.06           O  
ATOM   2093  CG2 THR A 127      26.978 -21.616  -6.528  1.00  1.06           C  
ATOM   2094  H   THR A 127      27.628 -18.164  -8.534  1.00  1.06           H  
ATOM   2095  HA  THR A 127      26.829 -20.759  -9.216  1.00  1.06           H  
ATOM   2096  HB  THR A 127      27.396 -19.511  -6.525  1.00  1.06           H  
ATOM   2097  HG1 THR A 127      29.212 -19.541  -7.766  1.00  1.06           H  
ATOM   2098 1HG2 THR A 127      27.590 -21.806  -5.650  1.00  1.06           H  
ATOM   2099 2HG2 THR A 127      25.946 -21.468  -6.227  1.00  1.06           H  
ATOM   2100 3HG2 THR A 127      27.035 -22.464  -7.191  1.00  1.06           H  
ATOM   2101  N   ARG A 128      24.580 -19.124  -7.491  1.00  0.99           N  
ATOM   2102  CA  ARG A 128      23.181 -19.205  -7.123  1.00  0.99           C  
ATOM   2103  C   ARG A 128      22.284 -19.319  -8.353  1.00  0.99           C  
ATOM   2104  O   ARG A 128      21.326 -20.096  -8.359  1.00  0.99           O  
ATOM   2105  CB  ARG A 128      22.790 -18.013  -6.273  1.00  0.99           C  
ATOM   2106  CG  ARG A 128      23.390 -18.050  -4.865  1.00  0.99           C  
ATOM   2107  CD  ARG A 128      22.940 -16.919  -4.044  1.00  0.99           C  
ATOM   2108  NE  ARG A 128      23.571 -16.910  -2.717  1.00  0.99           N  
ATOM   2109  CZ  ARG A 128      23.204 -17.660  -1.670  1.00  0.99           C  
ATOM   2110  NH1 ARG A 128      22.212 -18.529  -1.751  1.00  0.99           N  
ATOM   2111  NH2 ARG A 128      23.874 -17.499  -0.556  1.00  0.99           N  
ATOM   2112  H   ARG A 128      25.130 -18.298  -7.254  1.00  0.99           H  
ATOM   2113  HA  ARG A 128      23.044 -20.101  -6.518  1.00  0.99           H  
ATOM   2114 1HB  ARG A 128      23.138 -17.099  -6.758  1.00  0.99           H  
ATOM   2115 2HB  ARG A 128      21.705 -17.954  -6.186  1.00  0.99           H  
ATOM   2116 1HG  ARG A 128      23.092 -18.973  -4.371  1.00  0.99           H  
ATOM   2117 2HG  ARG A 128      24.476 -18.011  -4.931  1.00  0.99           H  
ATOM   2118 1HD  ARG A 128      23.201 -15.986  -4.547  1.00  0.99           H  
ATOM   2119 2HD  ARG A 128      21.867 -16.976  -3.923  1.00  0.99           H  
ATOM   2120  HE  ARG A 128      24.358 -16.267  -2.541  1.00  0.99           H  
ATOM   2121 1HH1 ARG A 128      21.708 -18.640  -2.621  1.00  0.99           H  
ATOM   2122 2HH1 ARG A 128      21.958 -19.083  -0.945  1.00  0.99           H  
ATOM   2123 1HH2 ARG A 128      24.637 -16.803  -0.553  1.00  0.99           H  
ATOM   2124 2HH2 ARG A 128      23.648 -18.033   0.266  1.00  0.99           H  
ATOM   2125  N   LYS A 129      22.616 -18.602  -9.434  1.00  0.94           N  
ATOM   2126  CA  LYS A 129      21.796 -18.705 -10.637  1.00  0.94           C  
ATOM   2127  C   LYS A 129      21.877 -20.116 -11.192  1.00  0.94           C  
ATOM   2128  O   LYS A 129      20.857 -20.709 -11.551  1.00  0.94           O  
ATOM   2129  CB  LYS A 129      22.248 -17.685 -11.675  1.00  0.94           C  
ATOM   2130  CG  LYS A 129      21.903 -16.247 -11.277  1.00  0.94           C  
ATOM   2131  CD  LYS A 129      22.398 -15.230 -12.277  1.00  0.94           C  
ATOM   2132  CE  LYS A 129      22.118 -13.817 -11.780  1.00  0.94           C  
ATOM   2133  NZ  LYS A 129      22.601 -12.797 -12.726  1.00  0.94           N  
ATOM   2134  H   LYS A 129      23.413 -17.961  -9.410  1.00  0.94           H  
ATOM   2135  HA  LYS A 129      20.759 -18.502 -10.374  1.00  0.94           H  
ATOM   2136 1HB  LYS A 129      23.334 -17.750 -11.800  1.00  0.94           H  
ATOM   2137 2HB  LYS A 129      21.786 -17.904 -12.640  1.00  0.94           H  
ATOM   2138 1HG  LYS A 129      20.817 -16.151 -11.205  1.00  0.94           H  
ATOM   2139 2HG  LYS A 129      22.333 -16.026 -10.304  1.00  0.94           H  
ATOM   2140 1HD  LYS A 129      23.474 -15.349 -12.424  1.00  0.94           H  
ATOM   2141 2HD  LYS A 129      21.893 -15.375 -13.237  1.00  0.94           H  
ATOM   2142 1HE  LYS A 129      21.043 -13.693 -11.642  1.00  0.94           H  
ATOM   2143 2HE  LYS A 129      22.619 -13.674 -10.822  1.00  0.94           H  
ATOM   2144 1HZ  LYS A 129      22.403 -11.877 -12.372  1.00  0.94           H  
ATOM   2145 2HZ  LYS A 129      23.617 -12.906 -12.860  1.00  0.94           H  
ATOM   2146 3HZ  LYS A 129      22.120 -12.932 -13.611  1.00  0.94           H  
ATOM   2147  N   ILE A 130      23.074 -20.690 -11.181  1.00  0.90           N  
ATOM   2148  CA  ILE A 130      23.250 -22.048 -11.647  1.00  0.90           C  
ATOM   2149  C   ILE A 130      22.556 -23.067 -10.802  1.00  0.90           C  
ATOM   2150  O   ILE A 130      21.963 -24.002 -11.334  1.00  0.90           O  
ATOM   2151  CB  ILE A 130      24.696 -22.418 -11.749  1.00  0.90           C  
ATOM   2152  CG1 ILE A 130      25.269 -21.659 -12.831  1.00  0.90           C  
ATOM   2153  CG2 ILE A 130      24.833 -23.872 -11.953  1.00  0.90           C  
ATOM   2154  CD1 ILE A 130      26.666 -21.727 -12.864  1.00  0.90           C  
ATOM   2155  H   ILE A 130      23.891 -20.158 -10.872  1.00  0.90           H  
ATOM   2156  HA  ILE A 130      22.831 -22.107 -12.649  1.00  0.90           H  
ATOM   2157  HB  ILE A 130      25.196 -22.113 -10.847  1.00  0.90           H  
ATOM   2158 1HG1 ILE A 130      24.883 -22.038 -13.777  1.00  0.90           H  
ATOM   2159 2HG1 ILE A 130      24.976 -20.620 -12.723  1.00  0.90           H  
ATOM   2160 1HG2 ILE A 130      25.887 -24.125 -12.038  1.00  0.90           H  
ATOM   2161 2HG2 ILE A 130      24.398 -24.418 -11.118  1.00  0.90           H  
ATOM   2162 3HG2 ILE A 130      24.315 -24.123 -12.864  1.00  0.90           H  
ATOM   2163 1HD1 ILE A 130      26.974 -21.141 -13.688  1.00  0.90           H  
ATOM   2164 2HD1 ILE A 130      27.072 -21.324 -11.939  1.00  0.90           H  
ATOM   2165 3HD1 ILE A 130      26.988 -22.758 -12.993  1.00  0.90           H  
ATOM   2166  N   LEU A 131      22.657 -22.947  -9.486  1.00  0.87           N  
ATOM   2167  CA  LEU A 131      22.002 -23.923  -8.652  1.00  0.87           C  
ATOM   2168  C   LEU A 131      20.503 -23.846  -8.870  1.00  0.87           C  
ATOM   2169  O   LEU A 131      19.841 -24.878  -8.959  1.00  0.87           O  
ATOM   2170  CB  LEU A 131      22.382 -23.730  -7.189  1.00  0.87           C  
ATOM   2171  CG  LEU A 131      23.839 -24.082  -6.871  1.00  0.87           C  
ATOM   2172  CD1 LEU A 131      24.134 -23.715  -5.433  1.00  0.87           C  
ATOM   2173  CD2 LEU A 131      24.072 -25.578  -7.145  1.00  0.87           C  
ATOM   2174  H   LEU A 131      23.182 -22.178  -9.076  1.00  0.87           H  
ATOM   2175  HA  LEU A 131      22.342 -24.911  -8.948  1.00  0.87           H  
ATOM   2176 1HB  LEU A 131      22.226 -22.680  -6.931  1.00  0.87           H  
ATOM   2177 2HB  LEU A 131      21.731 -24.345  -6.568  1.00  0.87           H  
ATOM   2178  HG  LEU A 131      24.502 -23.501  -7.509  1.00  0.87           H  
ATOM   2179 1HD1 LEU A 131      25.174 -23.950  -5.205  1.00  0.87           H  
ATOM   2180 2HD1 LEU A 131      23.962 -22.648  -5.292  1.00  0.87           H  
ATOM   2181 3HD1 LEU A 131      23.481 -24.280  -4.773  1.00  0.87           H  
ATOM   2182 1HD2 LEU A 131      25.112 -25.828  -6.929  1.00  0.87           H  
ATOM   2183 2HD2 LEU A 131      23.413 -26.174  -6.511  1.00  0.87           H  
ATOM   2184 3HD2 LEU A 131      23.860 -25.794  -8.194  1.00  0.87           H  
ATOM   2185  N   ASN A 132      19.965 -22.634  -9.049  1.00  0.84           N  
ATOM   2186  CA  ASN A 132      18.545 -22.516  -9.318  1.00  0.84           C  
ATOM   2187  C   ASN A 132      18.203 -23.209 -10.647  1.00  0.84           C  
ATOM   2188  O   ASN A 132      17.249 -23.982 -10.704  1.00  0.84           O  
ATOM   2189  CB  ASN A 132      18.132 -21.052  -9.304  1.00  0.84           C  
ATOM   2190  CG  ASN A 132      18.075 -20.453  -7.863  1.00  0.84           C  
ATOM   2191  OD1 ASN A 132      17.967 -21.203  -6.884  1.00  0.84           O  
ATOM   2192  ND2 ASN A 132      18.143 -19.133  -7.746  1.00  0.84           N  
ATOM   2193  H   ASN A 132      20.534 -21.790  -8.964  1.00  0.84           H  
ATOM   2194  HA  ASN A 132      17.996 -23.036  -8.531  1.00  0.84           H  
ATOM   2195 1HB  ASN A 132      18.841 -20.471  -9.896  1.00  0.84           H  
ATOM   2196 2HB  ASN A 132      17.152 -20.947  -9.771  1.00  0.84           H  
ATOM   2197 1HD2 ASN A 132      18.098 -18.684  -6.823  1.00  0.84           H  
ATOM   2198 2HD2 ASN A 132      18.234 -18.568  -8.560  1.00  0.84           H  
ATOM   2199  N   ILE A 133      19.040 -23.036 -11.684  1.00  0.83           N  
ATOM   2200  CA  ILE A 133      18.795 -23.699 -12.971  1.00  0.83           C  
ATOM   2201  C   ILE A 133      18.889 -25.206 -12.834  1.00  0.83           C  
ATOM   2202  O   ILE A 133      18.054 -25.944 -13.351  1.00  0.83           O  
ATOM   2203  CB  ILE A 133      19.803 -23.283 -14.058  1.00  0.83           C  
ATOM   2204  CG1 ILE A 133      19.613 -21.875 -14.427  1.00  0.83           C  
ATOM   2205  CG2 ILE A 133      19.590 -24.161 -15.279  1.00  0.83           C  
ATOM   2206  CD1 ILE A 133      20.704 -21.313 -15.244  1.00  0.83           C  
ATOM   2207  H   ILE A 133      19.825 -22.389 -11.593  1.00  0.83           H  
ATOM   2208  HA  ILE A 133      17.793 -23.441 -13.308  1.00  0.83           H  
ATOM   2209  HB  ILE A 133      20.818 -23.402 -13.685  1.00  0.83           H  
ATOM   2210 1HG1 ILE A 133      18.710 -21.811 -14.990  1.00  0.83           H  
ATOM   2211 2HG1 ILE A 133      19.507 -21.284 -13.524  1.00  0.83           H  
ATOM   2212 1HG2 ILE A 133      20.295 -23.886 -16.061  1.00  0.83           H  
ATOM   2213 2HG2 ILE A 133      19.738 -25.205 -15.005  1.00  0.83           H  
ATOM   2214 3HG2 ILE A 133      18.576 -24.025 -15.638  1.00  0.83           H  
ATOM   2215 1HD1 ILE A 133      20.484 -20.281 -15.480  1.00  0.83           H  
ATOM   2216 2HD1 ILE A 133      21.629 -21.364 -14.681  1.00  0.83           H  
ATOM   2217 3HD1 ILE A 133      20.800 -21.884 -16.161  1.00  0.83           H  
ATOM   2218  N   THR A 134      19.918 -25.658 -12.140  1.00  0.82           N  
ATOM   2219  CA  THR A 134      20.209 -27.063 -11.940  1.00  0.82           C  
ATOM   2220  C   THR A 134      19.042 -27.775 -11.276  1.00  0.82           C  
ATOM   2221  O   THR A 134      18.607 -28.844 -11.730  1.00  0.82           O  
ATOM   2222  CB  THR A 134      21.484 -27.175 -11.085  1.00  0.82           C  
ATOM   2223  OG1 THR A 134      22.574 -26.576 -11.795  1.00  0.82           O  
ATOM   2224  CG2 THR A 134      21.802 -28.541 -10.757  1.00  0.82           C  
ATOM   2225  H   THR A 134      20.557 -24.985 -11.738  1.00  0.82           H  
ATOM   2226  HA  THR A 134      20.384 -27.522 -12.907  1.00  0.82           H  
ATOM   2227  HB  THR A 134      21.331 -26.635 -10.162  1.00  0.82           H  
ATOM   2228  HG1 THR A 134      22.422 -25.605 -11.834  1.00  0.82           H  
ATOM   2229 1HG2 THR A 134      22.696 -28.576 -10.150  1.00  0.82           H  
ATOM   2230 2HG2 THR A 134      20.970 -28.970 -10.204  1.00  0.82           H  
ATOM   2231 3HG2 THR A 134      21.954 -29.065 -11.670  1.00  0.82           H  
ATOM   2232  N   ASP A 135      18.503 -27.164 -10.225  1.00  0.83           N  
ATOM   2233  CA  ASP A 135      17.365 -27.732  -9.537  1.00  0.83           C  
ATOM   2234  C   ASP A 135      16.114 -27.702 -10.416  1.00  0.83           C  
ATOM   2235  O   ASP A 135      15.336 -28.658 -10.404  1.00  0.83           O  
ATOM   2236  CB  ASP A 135      17.173 -27.034  -8.204  1.00  0.83           C  
ATOM   2237  CG  ASP A 135      18.286 -27.429  -7.245  1.00  0.83           C  
ATOM   2238  OD1 ASP A 135      18.992 -28.358  -7.573  1.00  0.83           O  
ATOM   2239  OD2 ASP A 135      18.445 -26.841  -6.195  1.00  0.83           O  
ATOM   2240  H   ASP A 135      18.908 -26.288  -9.888  1.00  0.83           H  
ATOM   2241  HA  ASP A 135      17.590 -28.775  -9.322  1.00  0.83           H  
ATOM   2242 1HB  ASP A 135      17.193 -25.946  -8.357  1.00  0.83           H  
ATOM   2243 2HB  ASP A 135      16.216 -27.304  -7.777  1.00  0.83           H  
ATOM   2244  N   VAL A 136      15.942 -26.644 -11.224  1.00  0.85           N  
ATOM   2245  CA  VAL A 136      14.820 -26.588 -12.159  1.00  0.85           C  
ATOM   2246  C   VAL A 136      14.891 -27.693 -13.162  1.00  0.85           C  
ATOM   2247  O   VAL A 136      13.885 -28.351 -13.427  1.00  0.85           O  
ATOM   2248  CB  VAL A 136      14.780 -25.269 -12.908  1.00  0.85           C  
ATOM   2249  CG1 VAL A 136      13.807 -25.347 -14.037  1.00  0.85           C  
ATOM   2250  CG2 VAL A 136      14.323 -24.221 -11.987  1.00  0.85           C  
ATOM   2251  H   VAL A 136      16.588 -25.854 -11.181  1.00  0.85           H  
ATOM   2252  HA  VAL A 136      13.894 -26.693 -11.600  1.00  0.85           H  
ATOM   2253  HB  VAL A 136      15.761 -25.038 -13.299  1.00  0.85           H  
ATOM   2254 1HG1 VAL A 136      13.791 -24.413 -14.534  1.00  0.85           H  
ATOM   2255 2HG1 VAL A 136      14.116 -26.122 -14.736  1.00  0.85           H  
ATOM   2256 3HG1 VAL A 136      12.832 -25.564 -13.661  1.00  0.85           H  
ATOM   2257 1HG2 VAL A 136      14.297 -23.302 -12.509  1.00  0.85           H  
ATOM   2258 2HG2 VAL A 136      13.329 -24.469 -11.624  1.00  0.85           H  
ATOM   2259 3HG2 VAL A 136      14.985 -24.139 -11.154  1.00  0.85           H  
ATOM   2260  N   VAL A 137      16.072 -27.919 -13.705  1.00  0.89           N  
ATOM   2261  CA  VAL A 137      16.234 -28.987 -14.650  1.00  0.89           C  
ATOM   2262  C   VAL A 137      15.884 -30.303 -14.026  1.00  0.89           C  
ATOM   2263  O   VAL A 137      15.106 -31.057 -14.597  1.00  0.89           O  
ATOM   2264  CB  VAL A 137      17.664 -29.021 -15.174  1.00  0.89           C  
ATOM   2265  CG1 VAL A 137      17.904 -30.266 -15.922  1.00  0.89           C  
ATOM   2266  CG2 VAL A 137      17.858 -27.848 -16.101  1.00  0.89           C  
ATOM   2267  H   VAL A 137      16.866 -27.329 -13.459  1.00  0.89           H  
ATOM   2268  HA  VAL A 137      15.565 -28.803 -15.492  1.00  0.89           H  
ATOM   2269  HB  VAL A 137      18.370 -28.965 -14.343  1.00  0.89           H  
ATOM   2270 1HG1 VAL A 137      18.923 -30.263 -16.299  1.00  0.89           H  
ATOM   2271 2HG1 VAL A 137      17.769 -31.120 -15.265  1.00  0.89           H  
ATOM   2272 3HG1 VAL A 137      17.203 -30.316 -16.726  1.00  0.89           H  
ATOM   2273 1HG2 VAL A 137      18.867 -27.856 -16.490  1.00  0.89           H  
ATOM   2274 2HG2 VAL A 137      17.150 -27.931 -16.918  1.00  0.89           H  
ATOM   2275 3HG2 VAL A 137      17.683 -26.922 -15.568  1.00  0.89           H  
ATOM   2276  N   ALA A 138      16.393 -30.571 -12.827  1.00  0.94           N  
ATOM   2277  CA  ALA A 138      16.052 -31.828 -12.190  1.00  0.94           C  
ATOM   2278  C   ALA A 138      14.537 -31.933 -11.983  1.00  0.94           C  
ATOM   2279  O   ALA A 138      13.922 -32.953 -12.303  1.00  0.94           O  
ATOM   2280  CB  ALA A 138      16.778 -31.923 -10.860  1.00  0.94           C  
ATOM   2281  H   ALA A 138      17.037 -29.918 -12.376  1.00  0.94           H  
ATOM   2282  HA  ALA A 138      16.366 -32.640 -12.843  1.00  0.94           H  
ATOM   2283 1HB  ALA A 138      16.543 -32.871 -10.382  1.00  0.94           H  
ATOM   2284 2HB  ALA A 138      17.852 -31.852 -11.030  1.00  0.94           H  
ATOM   2285 3HB  ALA A 138      16.461 -31.102 -10.218  1.00  0.94           H  
ATOM   2286  N   ALA A 139      13.921 -30.842 -11.529  1.00  1.00           N  
ATOM   2287  CA  ALA A 139      12.486 -30.769 -11.286  1.00  1.00           C  
ATOM   2288  C   ALA A 139      11.670 -30.986 -12.562  1.00  1.00           C  
ATOM   2289  O   ALA A 139      10.584 -31.571 -12.529  1.00  1.00           O  
ATOM   2290  CB  ALA A 139      12.145 -29.434 -10.668  1.00  1.00           C  
ATOM   2291  H   ALA A 139      14.478 -30.022 -11.297  1.00  1.00           H  
ATOM   2292  HA  ALA A 139      12.225 -31.559 -10.584  1.00  1.00           H  
ATOM   2293 1HB  ALA A 139      11.082 -29.397 -10.453  1.00  1.00           H  
ATOM   2294 2HB  ALA A 139      12.713 -29.305  -9.747  1.00  1.00           H  
ATOM   2295 3HB  ALA A 139      12.411 -28.651 -11.363  1.00  1.00           H  
ATOM   2296  N   CYS A 140      12.201 -30.543 -13.698  1.00  1.07           N  
ATOM   2297  CA  CYS A 140      11.528 -30.667 -14.983  1.00  1.07           C  
ATOM   2298  C   CYS A 140      11.678 -32.067 -15.593  1.00  1.07           C  
ATOM   2299  O   CYS A 140      11.114 -32.350 -16.662  1.00  1.07           O  
ATOM   2300  CB  CYS A 140      12.066 -29.636 -15.977  1.00  1.07           C  
ATOM   2301  SG  CYS A 140      11.710 -27.894 -15.554  1.00  1.07           S  
ATOM   2302  H   CYS A 140      13.094 -30.051 -13.664  1.00  1.07           H  
ATOM   2303  HA  CYS A 140      10.469 -30.466 -14.828  1.00  1.07           H  
ATOM   2304 1HB  CYS A 140      13.151 -29.749 -16.051  1.00  1.07           H  
ATOM   2305 2HB  CYS A 140      11.646 -29.834 -16.961  1.00  1.07           H  
ATOM   2306  HG  CYS A 140      12.533 -27.875 -14.476  1.00  1.07           H  
ATOM   2307  N   ARG A 141      12.414 -32.967 -14.927  1.00  1.13           N  
ATOM   2308  CA  ARG A 141      12.598 -34.322 -15.441  1.00  1.13           C  
ATOM   2309  C   ARG A 141      11.260 -35.019 -15.664  1.00  1.13           C  
ATOM   2310  O   ARG A 141      11.079 -35.733 -16.650  1.00  1.13           O  
ATOM   2311  CB  ARG A 141      13.468 -35.139 -14.505  1.00  1.13           C  
ATOM   2312  CG  ARG A 141      13.768 -36.557 -14.978  1.00  1.13           C  
ATOM   2313  CD  ARG A 141      14.727 -37.242 -14.071  1.00  1.13           C  
ATOM   2314  NE  ARG A 141      14.931 -38.643 -14.427  1.00  1.13           N  
ATOM   2315  CZ  ARG A 141      15.796 -39.110 -15.359  1.00  1.13           C  
ATOM   2316  NH1 ARG A 141      16.550 -38.297 -16.071  1.00  1.13           N  
ATOM   2317  NH2 ARG A 141      15.882 -40.414 -15.562  1.00  1.13           N  
ATOM   2318  H   ARG A 141      12.869 -32.725 -14.043  1.00  1.13           H  
ATOM   2319  HA  ARG A 141      13.110 -34.256 -16.401  1.00  1.13           H  
ATOM   2320 1HB  ARG A 141      14.417 -34.625 -14.353  1.00  1.13           H  
ATOM   2321 2HB  ARG A 141      12.981 -35.208 -13.532  1.00  1.13           H  
ATOM   2322 1HG  ARG A 141      12.842 -37.131 -14.994  1.00  1.13           H  
ATOM   2323 2HG  ARG A 141      14.194 -36.528 -15.980  1.00  1.13           H  
ATOM   2324 1HD  ARG A 141      15.689 -36.736 -14.112  1.00  1.13           H  
ATOM   2325 2HD  ARG A 141      14.342 -37.201 -13.053  1.00  1.13           H  
ATOM   2326  HE  ARG A 141      14.385 -39.327 -13.922  1.00  1.13           H  
ATOM   2327 1HH1 ARG A 141      16.502 -37.285 -15.953  1.00  1.13           H  
ATOM   2328 2HH1 ARG A 141      17.180 -38.678 -16.759  1.00  1.13           H  
ATOM   2329 1HH2 ARG A 141      15.306 -41.047 -15.026  1.00  1.13           H  
ATOM   2330 2HH2 ARG A 141      16.519 -40.776 -16.256  1.00  1.13           H  
ATOM   2331  N   ASP A 142      10.290 -34.761 -14.786  1.00  1.16           N  
ATOM   2332  CA  ASP A 142       8.951 -35.349 -14.872  1.00  1.16           C  
ATOM   2333  C   ASP A 142       8.198 -34.960 -16.154  1.00  1.16           C  
ATOM   2334  O   ASP A 142       7.217 -35.608 -16.520  1.00  1.16           O  
ATOM   2335  CB  ASP A 142       8.101 -34.954 -13.660  1.00  1.16           C  
ATOM   2336  CG  ASP A 142       8.509 -35.662 -12.354  1.00  1.16           C  
ATOM   2337  OD1 ASP A 142       9.278 -36.599 -12.408  1.00  1.16           O  
ATOM   2338  OD2 ASP A 142       8.018 -35.273 -11.318  1.00  1.16           O  
ATOM   2339  H   ASP A 142      10.497 -34.143 -14.011  1.00  1.16           H  
ATOM   2340  HA  ASP A 142       9.061 -36.433 -14.868  1.00  1.16           H  
ATOM   2341 1HB  ASP A 142       8.179 -33.875 -13.507  1.00  1.16           H  
ATOM   2342 2HB  ASP A 142       7.055 -35.177 -13.867  1.00  1.16           H  
ATOM   2343  N   THR A 143       8.628 -33.874 -16.807  1.00  1.14           N  
ATOM   2344  CA  THR A 143       8.000 -33.381 -18.020  1.00  1.14           C  
ATOM   2345  C   THR A 143       8.866 -33.738 -19.237  1.00  1.14           C  
ATOM   2346  O   THR A 143       8.588 -33.311 -20.360  1.00  1.14           O  
ATOM   2347  CB  THR A 143       7.795 -31.852 -17.945  1.00  1.14           C  
ATOM   2348  OG1 THR A 143       9.063 -31.199 -17.847  1.00  1.14           O  
ATOM   2349  CG2 THR A 143       6.984 -31.510 -16.698  1.00  1.14           C  
ATOM   2350  H   THR A 143       9.455 -33.381 -16.484  1.00  1.14           H  
ATOM   2351  HA  THR A 143       7.030 -33.861 -18.138  1.00  1.14           H  
ATOM   2352  HB  THR A 143       7.278 -31.504 -18.836  1.00  1.14           H  
ATOM   2353  HG1 THR A 143       9.639 -31.715 -17.251  1.00  1.14           H  
ATOM   2354 1HG2 THR A 143       6.849 -30.434 -16.637  1.00  1.14           H  
ATOM   2355 2HG2 THR A 143       6.011 -31.998 -16.751  1.00  1.14           H  
ATOM   2356 3HG2 THR A 143       7.517 -31.856 -15.813  1.00  1.14           H  
ATOM   2357  N   GLY A 144       9.961 -34.477 -19.001  1.00  1.09           N  
ATOM   2358  CA  GLY A 144      10.896 -34.863 -20.053  1.00  1.09           C  
ATOM   2359  C   GLY A 144      11.916 -33.778 -20.401  1.00  1.09           C  
ATOM   2360  O   GLY A 144      12.601 -33.884 -21.418  1.00  1.09           O  
ATOM   2361  H   GLY A 144      10.153 -34.822 -18.063  1.00  1.09           H  
ATOM   2362 1HA  GLY A 144      11.426 -35.759 -19.731  1.00  1.09           H  
ATOM   2363 2HA  GLY A 144      10.336 -35.134 -20.946  1.00  1.09           H  
ATOM   2364  N   TYR A 145      11.958 -32.703 -19.600  1.00  1.00           N  
ATOM   2365  CA  TYR A 145      12.824 -31.529 -19.787  1.00  1.00           C  
ATOM   2366  C   TYR A 145      12.497 -30.682 -21.034  1.00  1.00           C  
ATOM   2367  O   TYR A 145      13.117 -29.638 -21.244  1.00  1.00           O  
ATOM   2368  CB  TYR A 145      14.311 -31.915 -19.928  1.00  1.00           C  
ATOM   2369  CG  TYR A 145      14.937 -32.823 -18.865  1.00  1.00           C  
ATOM   2370  CD1 TYR A 145      15.217 -34.143 -19.184  1.00  1.00           C  
ATOM   2371  CD2 TYR A 145      15.263 -32.345 -17.612  1.00  1.00           C  
ATOM   2372  CE1 TYR A 145      15.819 -34.976 -18.262  1.00  1.00           C  
ATOM   2373  CE2 TYR A 145      15.873 -33.189 -16.697  1.00  1.00           C  
ATOM   2374  CZ  TYR A 145      16.148 -34.485 -17.017  1.00  1.00           C  
ATOM   2375  OH  TYR A 145      16.768 -35.296 -16.084  1.00  1.00           O  
ATOM   2376  H   TYR A 145      11.381 -32.706 -18.762  1.00  1.00           H  
ATOM   2377  HA  TYR A 145      12.707 -30.888 -18.913  1.00  1.00           H  
ATOM   2378 1HB  TYR A 145      14.478 -32.375 -20.903  1.00  1.00           H  
ATOM   2379 2HB  TYR A 145      14.893 -30.992 -19.937  1.00  1.00           H  
ATOM   2380  HD1 TYR A 145      14.966 -34.522 -20.177  1.00  1.00           H  
ATOM   2381  HD2 TYR A 145      15.054 -31.308 -17.342  1.00  1.00           H  
ATOM   2382  HE1 TYR A 145      16.039 -36.010 -18.523  1.00  1.00           H  
ATOM   2383  HE2 TYR A 145      16.142 -32.829 -15.715  1.00  1.00           H  
ATOM   2384  HH  TYR A 145      17.093 -34.748 -15.360  1.00  1.00           H  
ATOM   2385  N   ASP A 146      11.526 -31.092 -21.855  1.00  0.91           N  
ATOM   2386  CA  ASP A 146      11.319 -30.425 -23.142  1.00  0.91           C  
ATOM   2387  C   ASP A 146      10.928 -28.951 -23.028  1.00  0.91           C  
ATOM   2388  O   ASP A 146      11.338 -28.134 -23.846  1.00  0.91           O  
ATOM   2389  CB  ASP A 146      10.246 -31.153 -23.957  1.00  0.91           C  
ATOM   2390  CG  ASP A 146      10.236 -30.747 -25.447  1.00  0.91           C  
ATOM   2391  OD1 ASP A 146      11.171 -31.081 -26.133  1.00  0.91           O  
ATOM   2392  OD2 ASP A 146       9.305 -30.095 -25.874  1.00  0.91           O  
ATOM   2393  H   ASP A 146      10.994 -31.921 -21.621  1.00  0.91           H  
ATOM   2394  HA  ASP A 146      12.259 -30.481 -23.697  1.00  0.91           H  
ATOM   2395 1HB  ASP A 146      10.411 -32.230 -23.886  1.00  0.91           H  
ATOM   2396 2HB  ASP A 146       9.262 -30.944 -23.529  1.00  0.91           H  
ATOM   2397  N   TRP A 147      10.157 -28.583 -22.012  1.00  0.83           N  
ATOM   2398  CA  TRP A 147       9.749 -27.189 -21.895  1.00  0.83           C  
ATOM   2399  C   TRP A 147      10.961 -26.312 -21.590  1.00  0.83           C  
ATOM   2400  O   TRP A 147      11.103 -25.221 -22.145  1.00  0.83           O  
ATOM   2401  CB  TRP A 147       8.651 -27.081 -20.861  1.00  0.83           C  
ATOM   2402  CG  TRP A 147       7.399 -27.679 -21.363  1.00  0.83           C  
ATOM   2403  CD1 TRP A 147       7.008 -27.726 -22.660  1.00  0.83           C  
ATOM   2404  CD2 TRP A 147       6.381 -28.369 -20.615  1.00  0.83           C  
ATOM   2405  NE1 TRP A 147       5.805 -28.368 -22.767  1.00  0.83           N  
ATOM   2406  CE2 TRP A 147       5.407 -28.770 -21.527  1.00  0.83           C  
ATOM   2407  CE3 TRP A 147       6.224 -28.677 -19.282  1.00  0.83           C  
ATOM   2408  CZ2 TRP A 147       4.273 -29.461 -21.133  1.00  0.83           C  
ATOM   2409  CZ3 TRP A 147       5.082 -29.371 -18.879  1.00  0.83           C  
ATOM   2410  CH2 TRP A 147       4.136 -29.749 -19.780  1.00  0.83           C  
ATOM   2411  H   TRP A 147       9.841 -29.271 -21.345  1.00  0.83           H  
ATOM   2412  HA  TRP A 147       9.333 -26.870 -22.851  1.00  0.83           H  
ATOM   2413 1HB  TRP A 147       8.946 -27.565 -19.930  1.00  0.83           H  
ATOM   2414 2HB  TRP A 147       8.449 -26.032 -20.660  1.00  0.83           H  
ATOM   2415  HD1 TRP A 147       7.565 -27.302 -23.497  1.00  0.83           H  
ATOM   2416  HE1 TRP A 147       5.303 -28.520 -23.630  1.00  0.83           H  
ATOM   2417  HE3 TRP A 147       6.985 -28.380 -18.565  1.00  0.83           H  
ATOM   2418  HZ2 TRP A 147       3.509 -29.775 -21.845  1.00  0.83           H  
ATOM   2419  HZ3 TRP A 147       4.961 -29.607 -17.824  1.00  0.83           H  
ATOM   2420  HH2 TRP A 147       3.257 -30.291 -19.431  1.00  0.83           H  
ATOM   2421  N   PHE A 148      11.859 -26.818 -20.739  1.00  0.77           N  
ATOM   2422  CA  PHE A 148      13.109 -26.130 -20.421  1.00  0.77           C  
ATOM   2423  C   PHE A 148      13.910 -25.967 -21.708  1.00  0.77           C  
ATOM   2424  O   PHE A 148      14.447 -24.893 -21.985  1.00  0.77           O  
ATOM   2425  CB  PHE A 148      13.919 -26.876 -19.366  1.00  0.77           C  
ATOM   2426  CG  PHE A 148      15.271 -26.249 -19.020  1.00  0.77           C  
ATOM   2427  CD1 PHE A 148      15.387 -25.162 -18.153  1.00  0.77           C  
ATOM   2428  CD2 PHE A 148      16.429 -26.765 -19.568  1.00  0.77           C  
ATOM   2429  CE1 PHE A 148      16.626 -24.622 -17.851  1.00  0.77           C  
ATOM   2430  CE2 PHE A 148      17.667 -26.235 -19.261  1.00  0.77           C  
ATOM   2431  CZ  PHE A 148      17.768 -25.160 -18.404  1.00  0.77           C  
ATOM   2432  H   PHE A 148      11.684 -27.724 -20.327  1.00  0.77           H  
ATOM   2433  HA  PHE A 148      12.876 -25.138 -20.034  1.00  0.77           H  
ATOM   2434 1HB  PHE A 148      13.334 -26.943 -18.448  1.00  0.77           H  
ATOM   2435 2HB  PHE A 148      14.101 -27.893 -19.706  1.00  0.77           H  
ATOM   2436  HD1 PHE A 148      14.503 -24.741 -17.712  1.00  0.77           H  
ATOM   2437  HD2 PHE A 148      16.347 -27.607 -20.253  1.00  0.77           H  
ATOM   2438  HE1 PHE A 148      16.699 -23.778 -17.174  1.00  0.77           H  
ATOM   2439  HE2 PHE A 148      18.566 -26.663 -19.700  1.00  0.77           H  
ATOM   2440  HZ  PHE A 148      18.747 -24.742 -18.167  1.00  0.77           H  
ATOM   2441  N   GLU A 149      14.021 -27.050 -22.490  1.00  0.74           N  
ATOM   2442  CA  GLU A 149      14.781 -26.954 -23.729  1.00  0.74           C  
ATOM   2443  C   GLU A 149      14.153 -25.919 -24.664  1.00  0.74           C  
ATOM   2444  O   GLU A 149      14.874 -25.128 -25.270  1.00  0.74           O  
ATOM   2445  CB  GLU A 149      14.847 -28.305 -24.455  1.00  0.74           C  
ATOM   2446  CG  GLU A 149      15.670 -29.358 -23.760  1.00  0.74           C  
ATOM   2447  CD  GLU A 149      15.702 -30.687 -24.501  1.00  0.74           C  
ATOM   2448  OE1 GLU A 149      15.140 -30.784 -25.569  1.00  0.74           O  
ATOM   2449  OE2 GLU A 149      16.302 -31.612 -24.004  1.00  0.74           O  
ATOM   2450  H   GLU A 149      13.575 -27.927 -22.215  1.00  0.74           H  
ATOM   2451  HA  GLU A 149      15.794 -26.633 -23.485  1.00  0.74           H  
ATOM   2452 1HB  GLU A 149      13.838 -28.698 -24.572  1.00  0.74           H  
ATOM   2453 2HB  GLU A 149      15.254 -28.163 -25.455  1.00  0.74           H  
ATOM   2454 1HG  GLU A 149      16.692 -28.988 -23.651  1.00  0.74           H  
ATOM   2455 2HG  GLU A 149      15.256 -29.511 -22.765  1.00  0.74           H  
ATOM   2456  N   GLN A 150      12.812 -25.866 -24.744  1.00  0.73           N  
ATOM   2457  CA  GLN A 150      12.178 -24.872 -25.609  1.00  0.73           C  
ATOM   2458  C   GLN A 150      12.471 -23.465 -25.103  1.00  0.73           C  
ATOM   2459  O   GLN A 150      12.722 -22.551 -25.893  1.00  0.73           O  
ATOM   2460  CB  GLN A 150      10.669 -25.077 -25.727  1.00  0.73           C  
ATOM   2461  CG  GLN A 150      10.247 -26.310 -26.510  1.00  0.73           C  
ATOM   2462  CD  GLN A 150       8.747 -26.377 -26.627  1.00  0.73           C  
ATOM   2463  OE1 GLN A 150       8.135 -25.326 -26.866  1.00  0.73           O  
ATOM   2464  NE2 GLN A 150       8.149 -27.552 -26.478  1.00  0.73           N  
ATOM   2465  H   GLN A 150      12.244 -26.551 -24.244  1.00  0.73           H  
ATOM   2466  HA  GLN A 150      12.603 -24.966 -26.606  1.00  0.73           H  
ATOM   2467 1HB  GLN A 150      10.244 -25.167 -24.725  1.00  0.73           H  
ATOM   2468 2HB  GLN A 150      10.219 -24.204 -26.195  1.00  0.73           H  
ATOM   2469 1HG  GLN A 150      10.679 -26.262 -27.511  1.00  0.73           H  
ATOM   2470 2HG  GLN A 150      10.592 -27.208 -25.999  1.00  0.73           H  
ATOM   2471 1HE2 GLN A 150       7.161 -27.637 -26.558  1.00  0.73           H  
ATOM   2472 2HE2 GLN A 150       8.699 -28.406 -26.284  1.00  0.73           H  
ATOM   2473  N   LEU A 151      12.500 -23.287 -23.781  1.00  0.73           N  
ATOM   2474  CA  LEU A 151      12.853 -21.990 -23.231  1.00  0.73           C  
ATOM   2475  C   LEU A 151      14.233 -21.596 -23.725  1.00  0.73           C  
ATOM   2476  O   LEU A 151      14.427 -20.507 -24.270  1.00  0.73           O  
ATOM   2477  CB  LEU A 151      12.897 -22.031 -21.701  1.00  0.73           C  
ATOM   2478  CG  LEU A 151      13.425 -20.755 -21.056  1.00  0.73           C  
ATOM   2479  CD1 LEU A 151      12.453 -19.604 -21.317  1.00  0.73           C  
ATOM   2480  CD2 LEU A 151      13.710 -21.012 -19.591  1.00  0.73           C  
ATOM   2481  H   LEU A 151      12.257 -24.057 -23.156  1.00  0.73           H  
ATOM   2482  HA  LEU A 151      12.128 -21.250 -23.564  1.00  0.73           H  
ATOM   2483 1HB  LEU A 151      11.891 -22.224 -21.324  1.00  0.73           H  
ATOM   2484 2HB  LEU A 151      13.534 -22.826 -21.380  1.00  0.73           H  
ATOM   2485  HG  LEU A 151      14.362 -20.495 -21.537  1.00  0.73           H  
ATOM   2486 1HD1 LEU A 151      12.847 -18.689 -20.895  1.00  0.73           H  
ATOM   2487 2HD1 LEU A 151      12.332 -19.480 -22.389  1.00  0.73           H  
ATOM   2488 3HD1 LEU A 151      11.489 -19.827 -20.865  1.00  0.73           H  
ATOM   2489 1HD2 LEU A 151      14.132 -20.129 -19.148  1.00  0.73           H  
ATOM   2490 2HD2 LEU A 151      12.807 -21.264 -19.093  1.00  0.73           H  
ATOM   2491 3HD2 LEU A 151      14.424 -21.833 -19.499  1.00  0.73           H  
ATOM   2492  N   LEU A 152      15.199 -22.497 -23.572  1.00  0.74           N  
ATOM   2493  CA  LEU A 152      16.541 -22.163 -23.995  1.00  0.74           C  
ATOM   2494  C   LEU A 152      16.627 -21.914 -25.496  1.00  0.74           C  
ATOM   2495  O   LEU A 152      17.311 -20.989 -25.928  1.00  0.74           O  
ATOM   2496  CB  LEU A 152      17.516 -23.261 -23.625  1.00  0.74           C  
ATOM   2497  CG  LEU A 152      17.837 -23.463 -22.192  1.00  0.74           C  
ATOM   2498  CD1 LEU A 152      18.797 -24.649 -22.090  1.00  0.74           C  
ATOM   2499  CD2 LEU A 152      18.415 -22.224 -21.648  1.00  0.74           C  
ATOM   2500  H   LEU A 152      14.991 -23.399 -23.137  1.00  0.74           H  
ATOM   2501  HA  LEU A 152      16.839 -21.253 -23.480  1.00  0.74           H  
ATOM   2502 1HB  LEU A 152      17.049 -24.181 -23.927  1.00  0.74           H  
ATOM   2503 2HB  LEU A 152      18.440 -23.131 -24.180  1.00  0.74           H  
ATOM   2504  HG  LEU A 152      16.930 -23.711 -21.627  1.00  0.74           H  
ATOM   2505 1HD1 LEU A 152      19.069 -24.809 -21.065  1.00  0.74           H  
ATOM   2506 2HD1 LEU A 152      18.320 -25.544 -22.488  1.00  0.74           H  
ATOM   2507 3HD1 LEU A 152      19.694 -24.432 -22.661  1.00  0.74           H  
ATOM   2508 1HD2 LEU A 152      18.644 -22.402 -20.603  1.00  0.74           H  
ATOM   2509 2HD2 LEU A 152      19.319 -21.967 -22.197  1.00  0.74           H  
ATOM   2510 3HD2 LEU A 152      17.694 -21.412 -21.737  1.00  0.74           H  
ATOM   2511  N   GLN A 153      15.893 -22.677 -26.301  1.00  0.78           N  
ATOM   2512  CA  GLN A 153      15.940 -22.465 -27.743  1.00  0.78           C  
ATOM   2513  C   GLN A 153      15.425 -21.070 -28.078  1.00  0.78           C  
ATOM   2514  O   GLN A 153      15.978 -20.384 -28.937  1.00  0.78           O  
ATOM   2515  CB  GLN A 153      15.102 -23.522 -28.466  1.00  0.78           C  
ATOM   2516  CG  GLN A 153      15.685 -24.918 -28.426  1.00  0.78           C  
ATOM   2517  CD  GLN A 153      14.754 -25.973 -28.958  1.00  0.78           C  
ATOM   2518  OE1 GLN A 153      13.539 -25.766 -29.074  1.00  0.78           O  
ATOM   2519  NE2 GLN A 153      15.313 -27.133 -29.287  1.00  0.78           N  
ATOM   2520  H   GLN A 153      15.333 -23.438 -25.915  1.00  0.78           H  
ATOM   2521  HA  GLN A 153      16.973 -22.539 -28.075  1.00  0.78           H  
ATOM   2522 1HB  GLN A 153      14.111 -23.558 -28.015  1.00  0.78           H  
ATOM   2523 2HB  GLN A 153      14.975 -23.233 -29.507  1.00  0.78           H  
ATOM   2524 1HG  GLN A 153      16.584 -24.932 -29.032  1.00  0.78           H  
ATOM   2525 2HG  GLN A 153      15.921 -25.164 -27.418  1.00  0.78           H  
ATOM   2526 1HE2 GLN A 153      14.748 -27.879 -29.642  1.00  0.78           H  
ATOM   2527 2HE2 GLN A 153      16.299 -27.264 -29.174  1.00  0.78           H  
ATOM   2528  N   ASN A 154      14.393 -20.626 -27.363  1.00  0.86           N  
ATOM   2529  CA  ASN A 154      13.820 -19.305 -27.564  1.00  0.86           C  
ATOM   2530  C   ASN A 154      14.750 -18.176 -27.105  1.00  0.86           C  
ATOM   2531  O   ASN A 154      14.687 -17.060 -27.630  1.00  0.86           O  
ATOM   2532  CB  ASN A 154      12.483 -19.218 -26.874  1.00  0.86           C  
ATOM   2533  CG  ASN A 154      11.417 -19.995 -27.604  1.00  0.86           C  
ATOM   2534  OD1 ASN A 154      11.507 -20.191 -28.828  1.00  0.86           O  
ATOM   2535  ND2 ASN A 154      10.418 -20.446 -26.887  1.00  0.86           N  
ATOM   2536  H   ASN A 154      13.965 -21.245 -26.671  1.00  0.86           H  
ATOM   2537  HA  ASN A 154      13.659 -19.174 -28.629  1.00  0.86           H  
ATOM   2538 1HB  ASN A 154      12.571 -19.609 -25.858  1.00  0.86           H  
ATOM   2539 2HB  ASN A 154      12.181 -18.177 -26.798  1.00  0.86           H  
ATOM   2540 1HD2 ASN A 154       9.688 -20.975 -27.319  1.00  0.86           H  
ATOM   2541 2HD2 ASN A 154      10.388 -20.277 -25.902  1.00  0.86           H  
ATOM   2542  N   LEU A 155      15.603 -18.463 -26.123  1.00  1.00           N  
ATOM   2543  CA  LEU A 155      16.540 -17.477 -25.600  1.00  1.00           C  
ATOM   2544  C   LEU A 155      17.873 -17.426 -26.356  1.00  1.00           C  
ATOM   2545  O   LEU A 155      18.481 -16.370 -26.437  1.00  1.00           O  
ATOM   2546  CB  LEU A 155      16.834 -17.765 -24.120  1.00  1.00           C  
ATOM   2547  CG  LEU A 155      15.639 -17.646 -23.135  1.00  1.00           C  
ATOM   2548  CD1 LEU A 155      16.085 -18.100 -21.773  1.00  1.00           C  
ATOM   2549  CD2 LEU A 155      15.161 -16.210 -23.071  1.00  1.00           C  
ATOM   2550  H   LEU A 155      15.565 -19.391 -25.699  1.00  1.00           H  
ATOM   2551  HA  LEU A 155      16.073 -16.497 -25.675  1.00  1.00           H  
ATOM   2552 1HB  LEU A 155      17.216 -18.785 -24.048  1.00  1.00           H  
ATOM   2553 2HB  LEU A 155      17.613 -17.090 -23.780  1.00  1.00           H  
ATOM   2554  HG  LEU A 155      14.825 -18.279 -23.463  1.00  1.00           H  
ATOM   2555 1HD1 LEU A 155      15.260 -18.024 -21.075  1.00  1.00           H  
ATOM   2556 2HD1 LEU A 155      16.427 -19.133 -21.824  1.00  1.00           H  
ATOM   2557 3HD1 LEU A 155      16.889 -17.461 -21.454  1.00  1.00           H  
ATOM   2558 1HD2 LEU A 155      14.330 -16.140 -22.373  1.00  1.00           H  
ATOM   2559 2HD2 LEU A 155      15.976 -15.570 -22.731  1.00  1.00           H  
ATOM   2560 3HD2 LEU A 155      14.833 -15.888 -24.060  1.00  1.00           H  
ATOM   2561  N   LEU A 156      18.331 -18.554 -26.894  1.00  1.22           N  
ATOM   2562  CA  LEU A 156      19.654 -18.649 -27.524  1.00  1.22           C  
ATOM   2563  C   LEU A 156      19.634 -18.526 -29.069  1.00  1.22           C  
ATOM   2564  O   LEU A 156      20.622 -18.845 -29.747  1.00  1.22           O  
ATOM   2565  CB  LEU A 156      20.288 -19.989 -27.096  1.00  1.22           C  
ATOM   2566  CG  LEU A 156      20.473 -20.166 -25.529  1.00  1.22           C  
ATOM   2567  CD1 LEU A 156      21.022 -21.576 -25.197  1.00  1.22           C  
ATOM   2568  CD2 LEU A 156      21.402 -19.085 -25.003  1.00  1.22           C  
ATOM   2569  H   LEU A 156      17.777 -19.404 -26.799  1.00  1.22           H  
ATOM   2570  HA  LEU A 156      20.268 -17.839 -27.134  1.00  1.22           H  
ATOM   2571 1HB  LEU A 156      19.650 -20.803 -27.450  1.00  1.22           H  
ATOM   2572 2HB  LEU A 156      21.261 -20.081 -27.562  1.00  1.22           H  
ATOM   2573  HG  LEU A 156      19.499 -20.066 -25.047  1.00  1.22           H  
ATOM   2574 1HD1 LEU A 156      21.120 -21.683 -24.117  1.00  1.22           H  
ATOM   2575 2HD1 LEU A 156      20.333 -22.329 -25.572  1.00  1.22           H  
ATOM   2576 3HD1 LEU A 156      21.991 -21.711 -25.658  1.00  1.22           H  
ATOM   2577 1HD2 LEU A 156      21.498 -19.190 -23.926  1.00  1.22           H  
ATOM   2578 2HD2 LEU A 156      22.383 -19.179 -25.470  1.00  1.22           H  
ATOM   2579 3HD2 LEU A 156      20.980 -18.116 -25.237  1.00  1.22           H  
ATOM   2580  N   LYS A 157      18.490 -18.137 -29.637  1.00  1.53           N  
ATOM   2581  CA  LYS A 157      18.303 -18.019 -31.095  1.00  1.53           C  
ATOM   2582  C   LYS A 157      18.545 -16.622 -31.653  1.00  1.53           C  
ATOM   2583  O   LYS A 157      18.661 -15.657 -30.911  1.00  1.53           O  
ATOM   2584  CB  LYS A 157      16.895 -18.449 -31.505  1.00  1.53           C  
ATOM   2585  CG  LYS A 157      15.784 -17.552 -30.993  1.00  1.53           C  
ATOM   2586  CD  LYS A 157      14.416 -18.086 -31.422  1.00  1.53           C  
ATOM   2587  CE  LYS A 157      13.283 -17.159 -30.996  1.00  1.53           C  
ATOM   2588  NZ  LYS A 157      11.947 -17.702 -31.390  1.00  1.53           N  
ATOM   2589  H   LYS A 157      17.714 -17.909 -29.027  1.00  1.53           H  
ATOM   2590  HA  LYS A 157      19.013 -18.677 -31.584  1.00  1.53           H  
ATOM   2591 1HB  LYS A 157      16.820 -18.476 -32.589  1.00  1.53           H  
ATOM   2592 2HB  LYS A 157      16.703 -19.455 -31.142  1.00  1.53           H  
ATOM   2593 1HG  LYS A 157      15.830 -17.514 -29.905  1.00  1.53           H  
ATOM   2594 2HG  LYS A 157      15.917 -16.541 -31.381  1.00  1.53           H  
ATOM   2595 1HD  LYS A 157      14.398 -18.196 -32.505  1.00  1.53           H  
ATOM   2596 2HD  LYS A 157      14.261 -19.068 -30.973  1.00  1.53           H  
ATOM   2597 1HE  LYS A 157      13.310 -17.035 -29.915  1.00  1.53           H  
ATOM   2598 2HE  LYS A 157      13.424 -16.186 -31.466  1.00  1.53           H  
ATOM   2599 1HZ  LYS A 157      11.224 -17.065 -31.091  1.00  1.53           H  
ATOM   2600 2HZ  LYS A 157      11.904 -17.815 -32.392  1.00  1.53           H  
ATOM   2601 3HZ  LYS A 157      11.810 -18.605 -30.939  1.00  1.53           H  
ATOM   2602  N   SER A 158      18.621 -16.526 -32.986  1.00  1.90           N  
ATOM   2603  CA  SER A 158      18.757 -15.241 -33.678  1.00  1.90           C  
ATOM   2604  C   SER A 158      19.922 -14.374 -33.202  1.00  1.90           C  
ATOM   2605  O   SER A 158      19.764 -13.172 -33.003  1.00  1.90           O  
ATOM   2606  CB  SER A 158      17.462 -14.464 -33.559  1.00  1.90           C  
ATOM   2607  OG  SER A 158      16.405 -15.160 -34.164  1.00  1.90           O  
ATOM   2608  H   SER A 158      18.550 -17.368 -33.539  1.00  1.90           H  
ATOM   2609  HA  SER A 158      18.919 -15.454 -34.735  1.00  1.90           H  
ATOM   2610 1HB  SER A 158      17.230 -14.293 -32.514  1.00  1.90           H  
ATOM   2611 2HB  SER A 158      17.579 -13.488 -34.028  1.00  1.90           H  
ATOM   2612  HG  SER A 158      15.635 -14.590 -34.083  1.00  1.90           H  
ATOM   2613  N   GLU A 159      21.123 -14.962 -33.181  1.00  2.24           N  
ATOM   2614  CA  GLU A 159      22.354 -14.308 -32.717  1.00  2.24           C  
ATOM   2615  C   GLU A 159      22.707 -13.027 -33.482  1.00  2.24           C  
ATOM   2616  O   GLU A 159      23.391 -12.152 -32.952  1.00  2.24           O  
ATOM   2617  CB  GLU A 159      23.537 -15.266 -32.851  1.00  2.24           C  
ATOM   2618  CG  GLU A 159      23.535 -16.466 -31.914  1.00  2.24           C  
ATOM   2619  CD  GLU A 159      24.746 -17.347 -32.150  1.00  2.24           C  
ATOM   2620  OE1 GLU A 159      25.445 -17.114 -33.101  1.00  2.24           O  
ATOM   2621  OE2 GLU A 159      25.003 -18.229 -31.363  1.00  2.24           O  
ATOM   2622  H   GLU A 159      21.162 -15.943 -33.416  1.00  2.24           H  
ATOM   2623  HA  GLU A 159      22.221 -14.049 -31.665  1.00  2.24           H  
ATOM   2624 1HB  GLU A 159      23.572 -15.647 -33.872  1.00  2.24           H  
ATOM   2625 2HB  GLU A 159      24.462 -14.717 -32.681  1.00  2.24           H  
ATOM   2626 1HG  GLU A 159      23.543 -16.114 -30.881  1.00  2.24           H  
ATOM   2627 2HG  GLU A 159      22.622 -17.045 -32.068  1.00  2.24           H  
ATOM   2628  N   GLU A 160      22.262 -12.926 -34.736  1.00  2.43           N  
ATOM   2629  CA  GLU A 160      22.530 -11.751 -35.568  1.00  2.43           C  
ATOM   2630  C   GLU A 160      21.934 -10.489 -34.927  1.00  2.43           C  
ATOM   2631  O   GLU A 160      22.416  -9.374 -35.143  1.00  2.43           O  
ATOM   2632  CB  GLU A 160      21.954 -11.949 -36.973  1.00  2.43           C  
ATOM   2633  CG  GLU A 160      22.675 -13.011 -37.804  1.00  2.43           C  
ATOM   2634  CD  GLU A 160      22.072 -13.214 -39.179  1.00  2.43           C  
ATOM   2635  OE1 GLU A 160      21.032 -12.659 -39.445  1.00  2.43           O  
ATOM   2636  OE2 GLU A 160      22.660 -13.926 -39.961  1.00  2.43           O  
ATOM   2637  H   GLU A 160      21.714 -13.683 -35.110  1.00  2.43           H  
ATOM   2638  HA  GLU A 160      23.609 -11.619 -35.644  1.00  2.43           H  
ATOM   2639 1HB  GLU A 160      20.905 -12.236 -36.895  1.00  2.43           H  
ATOM   2640 2HB  GLU A 160      21.996 -11.007 -37.518  1.00  2.43           H  
ATOM   2641 1HG  GLU A 160      23.718 -12.717 -37.918  1.00  2.43           H  
ATOM   2642 2HG  GLU A 160      22.651 -13.954 -37.259  1.00  2.43           H  
ATOM   2643  N   ASP A 161      20.846 -10.670 -34.182  1.00  2.40           N  
ATOM   2644  CA  ASP A 161      20.170  -9.606 -33.464  1.00  2.40           C  
ATOM   2645  C   ASP A 161      20.915  -9.373 -32.169  1.00  2.40           C  
ATOM   2646  O   ASP A 161      20.968 -10.251 -31.307  1.00  2.40           O  
ATOM   2647  CB  ASP A 161      18.687  -9.925 -33.234  1.00  2.40           C  
ATOM   2648  CG  ASP A 161      17.870  -8.811 -32.486  1.00  2.40           C  
ATOM   2649  OD1 ASP A 161      18.440  -8.017 -31.720  1.00  2.40           O  
ATOM   2650  OD2 ASP A 161      16.678  -8.774 -32.688  1.00  2.40           O  
ATOM   2651  H   ASP A 161      20.505 -11.618 -34.032  1.00  2.40           H  
ATOM   2652  HA  ASP A 161      20.226  -8.694 -34.058  1.00  2.40           H  
ATOM   2653 1HB  ASP A 161      18.218 -10.079 -34.205  1.00  2.40           H  
ATOM   2654 2HB  ASP A 161      18.597 -10.856 -32.713  1.00  2.40           H  
ATOM   2655  N   SER A 162      21.488  -8.183 -32.015  1.00  2.16           N  
ATOM   2656  CA  SER A 162      22.339  -7.876 -30.871  1.00  2.16           C  
ATOM   2657  C   SER A 162      21.645  -8.085 -29.519  1.00  2.16           C  
ATOM   2658  O   SER A 162      22.318  -8.247 -28.497  1.00  2.16           O  
ATOM   2659  CB  SER A 162      22.849  -6.450 -30.980  1.00  2.16           C  
ATOM   2660  OG  SER A 162      21.805  -5.524 -30.878  1.00  2.16           O  
ATOM   2661  H   SER A 162      21.365  -7.495 -32.744  1.00  2.16           H  
ATOM   2662  HA  SER A 162      23.194  -8.541 -30.917  1.00  2.16           H  
ATOM   2663 1HB  SER A 162      23.575  -6.268 -30.188  1.00  2.16           H  
ATOM   2664 2HB  SER A 162      23.362  -6.320 -31.931  1.00  2.16           H  
ATOM   2665  HG  SER A 162      21.342  -5.736 -30.060  1.00  2.16           H  
ATOM   2666  N   SER A 163      20.309  -8.162 -29.515  1.00  1.83           N  
ATOM   2667  CA  SER A 163      19.525  -8.396 -28.308  1.00  1.83           C  
ATOM   2668  C   SER A 163      19.896  -9.730 -27.646  1.00  1.83           C  
ATOM   2669  O   SER A 163      19.680  -9.915 -26.447  1.00  1.83           O  
ATOM   2670  CB  SER A 163      18.052  -8.467 -28.659  1.00  1.83           C  
ATOM   2671  OG  SER A 163      17.593  -7.255 -29.189  1.00  1.83           O  
ATOM   2672  H   SER A 163      19.793  -8.054 -30.400  1.00  1.83           H  
ATOM   2673  HA  SER A 163      19.709  -7.584 -27.605  1.00  1.83           H  
ATOM   2674 1HB  SER A 163      17.887  -9.268 -29.383  1.00  1.83           H  
ATOM   2675 2HB  SER A 163      17.486  -8.714 -27.766  1.00  1.83           H  
ATOM   2676  HG  SER A 163      17.826  -7.307 -30.157  1.00  1.83           H  
ATOM   2677  N   TYR A 164      20.455 -10.653 -28.438  1.00  1.52           N  
ATOM   2678  CA  TYR A 164      20.828 -11.982 -27.985  1.00  1.52           C  
ATOM   2679  C   TYR A 164      22.307 -12.130 -27.651  1.00  1.52           C  
ATOM   2680  O   TYR A 164      22.753 -13.209 -27.242  1.00  1.52           O  
ATOM   2681  CB  TYR A 164      20.434 -12.973 -29.068  1.00  1.52           C  
ATOM   2682  CG  TYR A 164      18.959 -13.063 -29.217  1.00  1.52           C  
ATOM   2683  CD1 TYR A 164      18.330 -12.337 -30.176  1.00  1.52           C  
ATOM   2684  CD2 TYR A 164      18.247 -13.887 -28.398  1.00  1.52           C  
ATOM   2685  CE1 TYR A 164      16.962 -12.420 -30.331  1.00  1.52           C  
ATOM   2686  CE2 TYR A 164      16.880 -13.999 -28.535  1.00  1.52           C  
ATOM   2687  CZ  TYR A 164      16.234 -13.265 -29.502  1.00  1.52           C  
ATOM   2688  OH  TYR A 164      14.869 -13.366 -29.645  1.00  1.52           O  
ATOM   2689  H   TYR A 164      20.619 -10.422 -29.421  1.00  1.52           H  
ATOM   2690  HA  TYR A 164      20.262 -12.205 -27.082  1.00  1.52           H  
ATOM   2691 1HB  TYR A 164      20.857 -12.660 -30.030  1.00  1.52           H  
ATOM   2692 2HB  TYR A 164      20.822 -13.965 -28.837  1.00  1.52           H  
ATOM   2693  HD1 TYR A 164      18.923 -11.695 -30.806  1.00  1.52           H  
ATOM   2694  HD2 TYR A 164      18.770 -14.451 -27.649  1.00  1.52           H  
ATOM   2695  HE1 TYR A 164      16.464 -11.830 -31.102  1.00  1.52           H  
ATOM   2696  HE2 TYR A 164      16.317 -14.668 -27.878  1.00  1.52           H  
ATOM   2697  HH  TYR A 164      14.534 -14.015 -29.017  1.00  1.52           H  
ATOM   2698  N   LYS A 165      23.084 -11.059 -27.771  1.00  1.28           N  
ATOM   2699  CA  LYS A 165      24.487 -11.183 -27.435  1.00  1.28           C  
ATOM   2700  C   LYS A 165      24.709 -11.370 -25.933  1.00  1.28           C  
ATOM   2701  O   LYS A 165      25.383 -12.330 -25.565  1.00  1.28           O  
ATOM   2702  CB  LYS A 165      25.308 -10.020 -27.993  1.00  1.28           C  
ATOM   2703  CG  LYS A 165      25.482 -10.082 -29.501  1.00  1.28           C  
ATOM   2704  CD  LYS A 165      26.282  -8.900 -30.035  1.00  1.28           C  
ATOM   2705  CE  LYS A 165      26.439  -8.980 -31.555  1.00  1.28           C  
ATOM   2706  NZ  LYS A 165      27.239  -7.837 -32.098  1.00  1.28           N  
ATOM   2707  H   LYS A 165      22.714 -10.164 -28.089  1.00  1.28           H  
ATOM   2708  HA  LYS A 165      24.865 -12.083 -27.922  1.00  1.28           H  
ATOM   2709 1HB  LYS A 165      24.813  -9.077 -27.782  1.00  1.28           H  
ATOM   2710 2HB  LYS A 165      26.289  -9.996 -27.525  1.00  1.28           H  
ATOM   2711 1HG  LYS A 165      26.010 -11.000 -29.758  1.00  1.28           H  
ATOM   2712 2HG  LYS A 165      24.506 -10.116 -29.971  1.00  1.28           H  
ATOM   2713 1HD  LYS A 165      25.768  -7.972 -29.778  1.00  1.28           H  
ATOM   2714 2HD  LYS A 165      27.269  -8.888 -29.576  1.00  1.28           H  
ATOM   2715 1HE  LYS A 165      26.936  -9.915 -31.813  1.00  1.28           H  
ATOM   2716 2HE  LYS A 165      25.449  -8.970 -32.016  1.00  1.28           H  
ATOM   2717 1HZ  LYS A 165      27.319  -7.929 -33.101  1.00  1.28           H  
ATOM   2718 2HZ  LYS A 165      26.787  -6.962 -31.877  1.00  1.28           H  
ATOM   2719 3HZ  LYS A 165      28.162  -7.849 -31.686  1.00  1.28           H  
ATOM   2720  N   PRO A 166      24.144 -10.545 -25.012  1.00  1.10           N  
ATOM   2721  CA  PRO A 166      24.335 -10.716 -23.586  1.00  1.10           C  
ATOM   2722  C   PRO A 166      23.728 -12.024 -23.101  1.00  1.10           C  
ATOM   2723  O   PRO A 166      24.149 -12.574 -22.088  1.00  1.10           O  
ATOM   2724  CB  PRO A 166      23.630  -9.488 -22.993  1.00  1.10           C  
ATOM   2725  CG  PRO A 166      22.639  -9.052 -24.035  1.00  1.10           C  
ATOM   2726  CD  PRO A 166      23.280  -9.366 -25.357  1.00  1.10           C  
ATOM   2727  HA  PRO A 166      25.410 -10.683 -23.365  1.00  1.10           H  
ATOM   2728 1HB  PRO A 166      23.134  -9.763 -22.059  1.00  1.10           H  
ATOM   2729 2HB  PRO A 166      24.370  -8.712 -22.746  1.00  1.10           H  
ATOM   2730 1HG  PRO A 166      21.683  -9.588 -23.904  1.00  1.10           H  
ATOM   2731 2HG  PRO A 166      22.414  -7.982 -23.924  1.00  1.10           H  
ATOM   2732 1HD  PRO A 166      22.442  -9.580 -25.989  1.00  1.10           H  
ATOM   2733 2HD  PRO A 166      23.875  -8.517 -25.715  1.00  1.10           H  
ATOM   2734  N   VAL A 167      22.775 -12.566 -23.857  1.00  0.97           N  
ATOM   2735  CA  VAL A 167      22.140 -13.801 -23.448  1.00  0.97           C  
ATOM   2736  C   VAL A 167      23.111 -14.932 -23.684  1.00  0.97           C  
ATOM   2737  O   VAL A 167      23.345 -15.765 -22.803  1.00  0.97           O  
ATOM   2738  CB  VAL A 167      20.867 -14.050 -24.258  1.00  0.97           C  
ATOM   2739  CG1 VAL A 167      20.269 -15.384 -23.878  1.00  0.97           C  
ATOM   2740  CG2 VAL A 167      19.924 -12.916 -24.042  1.00  0.97           C  
ATOM   2741  H   VAL A 167      22.461 -12.107 -24.697  1.00  0.97           H  
ATOM   2742  HA  VAL A 167      21.897 -13.746 -22.389  1.00  0.97           H  
ATOM   2743  HB  VAL A 167      21.120 -14.109 -25.318  1.00  0.97           H  
ATOM   2744 1HG1 VAL A 167      19.395 -15.549 -24.462  1.00  0.97           H  
ATOM   2745 2HG1 VAL A 167      20.991 -16.166 -24.063  1.00  0.97           H  
ATOM   2746 3HG1 VAL A 167      19.996 -15.384 -22.851  1.00  0.97           H  
ATOM   2747 1HG2 VAL A 167      19.014 -13.075 -24.624  1.00  0.97           H  
ATOM   2748 2HG2 VAL A 167      19.694 -12.868 -22.995  1.00  0.97           H  
ATOM   2749 3HG2 VAL A 167      20.397 -11.983 -24.357  1.00  0.97           H  
ATOM   2750  N   LYS A 168      23.705 -14.949 -24.880  1.00  0.89           N  
ATOM   2751  CA  LYS A 168      24.697 -15.954 -25.203  1.00  0.89           C  
ATOM   2752  C   LYS A 168      25.893 -15.840 -24.264  1.00  0.89           C  
ATOM   2753  O   LYS A 168      26.423 -16.856 -23.796  1.00  0.89           O  
ATOM   2754  CB  LYS A 168      25.147 -15.845 -26.656  1.00  0.89           C  
ATOM   2755  CG  LYS A 168      26.124 -16.955 -27.056  1.00  0.89           C  
ATOM   2756  CD  LYS A 168      26.453 -16.920 -28.530  1.00  0.89           C  
ATOM   2757  CE  LYS A 168      27.384 -18.064 -28.906  1.00  0.89           C  
ATOM   2758  NZ  LYS A 168      27.652 -18.098 -30.357  1.00  0.89           N  
ATOM   2759  H   LYS A 168      23.466 -14.249 -25.586  1.00  0.89           H  
ATOM   2760  HA  LYS A 168      24.249 -16.937 -25.060  1.00  0.89           H  
ATOM   2761 1HB  LYS A 168      24.277 -15.889 -27.315  1.00  0.89           H  
ATOM   2762 2HB  LYS A 168      25.631 -14.876 -26.816  1.00  0.89           H  
ATOM   2763 1HG  LYS A 168      27.048 -16.840 -26.485  1.00  0.89           H  
ATOM   2764 2HG  LYS A 168      25.689 -17.926 -26.815  1.00  0.89           H  
ATOM   2765 1HD  LYS A 168      25.533 -17.009 -29.113  1.00  0.89           H  
ATOM   2766 2HD  LYS A 168      26.928 -15.973 -28.782  1.00  0.89           H  
ATOM   2767 1HE  LYS A 168      28.326 -17.963 -28.373  1.00  0.89           H  
ATOM   2768 2HE  LYS A 168      26.914 -19.006 -28.621  1.00  0.89           H  
ATOM   2769 1HZ  LYS A 168      28.249 -18.896 -30.566  1.00  0.89           H  
ATOM   2770 2HZ  LYS A 168      26.749 -18.211 -30.839  1.00  0.89           H  
ATOM   2771 3HZ  LYS A 168      28.089 -17.252 -30.664  1.00  0.89           H  
ATOM   2772  N   LYS A 169      26.324 -14.605 -23.967  1.00  0.85           N  
ATOM   2773  CA  LYS A 169      27.463 -14.432 -23.076  1.00  0.85           C  
ATOM   2774  C   LYS A 169      27.140 -14.959 -21.684  1.00  0.85           C  
ATOM   2775  O   LYS A 169      27.956 -15.655 -21.075  1.00  0.85           O  
ATOM   2776  CB  LYS A 169      27.856 -12.960 -22.988  1.00  0.85           C  
ATOM   2777  CG  LYS A 169      28.494 -12.394 -24.253  1.00  0.85           C  
ATOM   2778  CD  LYS A 169      28.813 -10.915 -24.095  1.00  0.85           C  
ATOM   2779  CE  LYS A 169      29.427 -10.343 -25.364  1.00  0.85           C  
ATOM   2780  NZ  LYS A 169      29.742  -8.891 -25.225  1.00  0.85           N  
ATOM   2781  H   LYS A 169      25.872 -13.789 -24.386  1.00  0.85           H  
ATOM   2782  HA  LYS A 169      28.304 -15.002 -23.471  1.00  0.85           H  
ATOM   2783 1HB  LYS A 169      26.969 -12.372 -22.769  1.00  0.85           H  
ATOM   2784 2HB  LYS A 169      28.551 -12.818 -22.162  1.00  0.85           H  
ATOM   2785 1HG  LYS A 169      29.416 -12.935 -24.463  1.00  0.85           H  
ATOM   2786 2HG  LYS A 169      27.819 -12.530 -25.093  1.00  0.85           H  
ATOM   2787 1HD  LYS A 169      27.893 -10.372 -23.873  1.00  0.85           H  
ATOM   2788 2HD  LYS A 169      29.506 -10.775 -23.268  1.00  0.85           H  
ATOM   2789 1HE  LYS A 169      30.343 -10.884 -25.592  1.00  0.85           H  
ATOM   2790 2HE  LYS A 169      28.723 -10.475 -26.189  1.00  0.85           H  
ATOM   2791 1HZ  LYS A 169      30.145  -8.548 -26.086  1.00  0.85           H  
ATOM   2792 2HZ  LYS A 169      28.896  -8.379 -25.024  1.00  0.85           H  
ATOM   2793 3HZ  LYS A 169      30.400  -8.761 -24.471  1.00  0.85           H  
ATOM   2794  N   ALA A 170      25.935 -14.672 -21.192  1.00  0.82           N  
ATOM   2795  CA  ALA A 170      25.520 -15.172 -19.893  1.00  0.82           C  
ATOM   2796  C   ALA A 170      25.452 -16.684 -19.899  1.00  0.82           C  
ATOM   2797  O   ALA A 170      25.864 -17.331 -18.939  1.00  0.82           O  
ATOM   2798  CB  ALA A 170      24.185 -14.619 -19.528  1.00  0.82           C  
ATOM   2799  H   ALA A 170      25.290 -14.073 -21.709  1.00  0.82           H  
ATOM   2800  HA  ALA A 170      26.257 -14.857 -19.156  1.00  0.82           H  
ATOM   2801 1HB  ALA A 170      23.895 -14.982 -18.545  1.00  0.82           H  
ATOM   2802 2HB  ALA A 170      24.233 -13.549 -19.520  1.00  0.82           H  
ATOM   2803 3HB  ALA A 170      23.459 -14.938 -20.272  1.00  0.82           H  
ATOM   2804  N   CYS A 171      24.964 -17.256 -21.003  1.00  0.80           N  
ATOM   2805  CA  CYS A 171      24.856 -18.697 -21.126  1.00  0.80           C  
ATOM   2806  C   CYS A 171      26.249 -19.283 -21.034  1.00  0.80           C  
ATOM   2807  O   CYS A 171      26.472 -20.282 -20.351  1.00  0.80           O  
ATOM   2808  CB  CYS A 171      24.189 -19.090 -22.429  1.00  0.80           C  
ATOM   2809  SG  CYS A 171      23.792 -20.822 -22.541  1.00  0.80           S  
ATOM   2810  H   CYS A 171      24.618 -16.669 -21.762  1.00  0.80           H  
ATOM   2811  HA  CYS A 171      24.260 -19.080 -20.306  1.00  0.80           H  
ATOM   2812 1HB  CYS A 171      23.276 -18.512 -22.550  1.00  0.80           H  
ATOM   2813 2HB  CYS A 171      24.842 -18.841 -23.263  1.00  0.80           H  
ATOM   2814  HG  CYS A 171      25.050 -21.251 -22.564  1.00  0.80           H  
ATOM   2815  N   THR A 172      27.204 -18.651 -21.713  1.00  0.79           N  
ATOM   2816  CA  THR A 172      28.574 -19.116 -21.675  1.00  0.79           C  
ATOM   2817  C   THR A 172      29.065 -19.101 -20.228  1.00  0.79           C  
ATOM   2818  O   THR A 172      29.657 -20.080 -19.771  1.00  0.79           O  
ATOM   2819  CB  THR A 172      29.498 -18.242 -22.542  1.00  0.79           C  
ATOM   2820  OG1 THR A 172      29.046 -18.264 -23.905  1.00  0.79           O  
ATOM   2821  CG2 THR A 172      30.912 -18.789 -22.474  1.00  0.79           C  
ATOM   2822  H   THR A 172      26.967 -17.841 -22.285  1.00  0.79           H  
ATOM   2823  HA  THR A 172      28.612 -20.142 -22.036  1.00  0.79           H  
ATOM   2824  HB  THR A 172      29.490 -17.223 -22.180  1.00  0.79           H  
ATOM   2825  HG1 THR A 172      28.124 -17.924 -23.933  1.00  0.79           H  
ATOM   2826 1HG2 THR A 172      31.568 -18.175 -23.086  1.00  0.79           H  
ATOM   2827 2HG2 THR A 172      31.259 -18.772 -21.435  1.00  0.79           H  
ATOM   2828 3HG2 THR A 172      30.924 -19.816 -22.841  1.00  0.79           H  
ATOM   2829  N   GLN A 173      28.774 -18.017 -19.480  1.00  0.78           N  
ATOM   2830  CA  GLN A 173      29.211 -17.958 -18.086  1.00  0.78           C  
ATOM   2831  C   GLN A 173      28.580 -19.085 -17.271  1.00  0.78           C  
ATOM   2832  O   GLN A 173      29.272 -19.743 -16.488  1.00  0.78           O  
ATOM   2833  CB  GLN A 173      28.792 -16.643 -17.381  1.00  0.78           C  
ATOM   2834  CG  GLN A 173      29.469 -15.346 -17.786  1.00  0.78           C  
ATOM   2835  CD  GLN A 173      28.874 -14.127 -16.977  1.00  0.78           C  
ATOM   2836  OE1 GLN A 173      27.676 -14.086 -16.639  1.00  0.78           O  
ATOM   2837  NE2 GLN A 173      29.727 -13.167 -16.643  1.00  0.78           N  
ATOM   2838  H   GLN A 173      28.285 -17.228 -19.906  1.00  0.78           H  
ATOM   2839  HA  GLN A 173      30.295 -18.069 -18.053  1.00  0.78           H  
ATOM   2840 1HB  GLN A 173      27.727 -16.497 -17.524  1.00  0.78           H  
ATOM   2841 2HB  GLN A 173      28.947 -16.760 -16.309  1.00  0.78           H  
ATOM   2842 1HG  GLN A 173      30.535 -15.416 -17.581  1.00  0.78           H  
ATOM   2843 2HG  GLN A 173      29.296 -15.177 -18.852  1.00  0.78           H  
ATOM   2844 1HE2 GLN A 173      29.422 -12.362 -16.076  1.00  0.78           H  
ATOM   2845 2HE2 GLN A 173      30.686 -13.232 -16.916  1.00  0.78           H  
ATOM   2846  N   LEU A 174      27.293 -19.366 -17.509  1.00  0.78           N  
ATOM   2847  CA  LEU A 174      26.605 -20.415 -16.767  1.00  0.78           C  
ATOM   2848  C   LEU A 174      27.238 -21.773 -17.049  1.00  0.78           C  
ATOM   2849  O   LEU A 174      27.467 -22.559 -16.130  1.00  0.78           O  
ATOM   2850  CB  LEU A 174      25.121 -20.435 -17.153  1.00  0.78           C  
ATOM   2851  CG  LEU A 174      24.271 -19.218 -16.688  1.00  0.78           C  
ATOM   2852  CD1 LEU A 174      22.918 -19.294 -17.355  1.00  0.78           C  
ATOM   2853  CD2 LEU A 174      24.134 -19.228 -15.170  1.00  0.78           C  
ATOM   2854  H   LEU A 174      26.776 -18.797 -18.181  1.00  0.78           H  
ATOM   2855  HA  LEU A 174      26.690 -20.195 -15.709  1.00  0.78           H  
ATOM   2856 1HB  LEU A 174      25.048 -20.489 -18.237  1.00  0.78           H  
ATOM   2857 2HB  LEU A 174      24.670 -21.336 -16.740  1.00  0.78           H  
ATOM   2858  HG  LEU A 174      24.750 -18.294 -16.992  1.00  0.78           H  
ATOM   2859 1HD1 LEU A 174      22.307 -18.452 -17.057  1.00  0.78           H  
ATOM   2860 2HD1 LEU A 174      23.061 -19.272 -18.414  1.00  0.78           H  
ATOM   2861 3HD1 LEU A 174      22.431 -20.208 -17.081  1.00  0.78           H  
ATOM   2862 1HD2 LEU A 174      23.535 -18.372 -14.854  1.00  0.78           H  
ATOM   2863 2HD2 LEU A 174      23.649 -20.141 -14.854  1.00  0.78           H  
ATOM   2864 3HD2 LEU A 174      25.124 -19.164 -14.721  1.00  0.78           H  
ATOM   2865  N   VAL A 175      27.580 -22.021 -18.311  1.00  0.77           N  
ATOM   2866  CA  VAL A 175      28.214 -23.270 -18.707  1.00  0.77           C  
ATOM   2867  C   VAL A 175      29.606 -23.403 -18.101  1.00  0.77           C  
ATOM   2868  O   VAL A 175      29.965 -24.454 -17.559  1.00  0.77           O  
ATOM   2869  CB  VAL A 175      28.253 -23.371 -20.242  1.00  0.77           C  
ATOM   2870  CG1 VAL A 175      29.088 -24.526 -20.675  1.00  0.77           C  
ATOM   2871  CG2 VAL A 175      26.801 -23.571 -20.767  1.00  0.77           C  
ATOM   2872  H   VAL A 175      27.363 -21.325 -19.025  1.00  0.77           H  
ATOM   2873  HA  VAL A 175      27.603 -24.091 -18.342  1.00  0.77           H  
ATOM   2874  HB  VAL A 175      28.685 -22.456 -20.654  1.00  0.77           H  
ATOM   2875 1HG1 VAL A 175      29.101 -24.582 -21.763  1.00  0.77           H  
ATOM   2876 2HG1 VAL A 175      30.110 -24.403 -20.311  1.00  0.77           H  
ATOM   2877 3HG1 VAL A 175      28.666 -25.421 -20.274  1.00  0.77           H  
ATOM   2878 1HG2 VAL A 175      26.813 -23.638 -21.851  1.00  0.77           H  
ATOM   2879 2HG2 VAL A 175      26.390 -24.491 -20.351  1.00  0.77           H  
ATOM   2880 3HG2 VAL A 175      26.179 -22.733 -20.464  1.00  0.77           H  
ATOM   2881  N   ASP A 176      30.403 -22.336 -18.156  1.00  0.77           N  
ATOM   2882  CA  ASP A 176      31.738 -22.415 -17.583  1.00  0.77           C  
ATOM   2883  C   ASP A 176      31.681 -22.701 -16.089  1.00  0.77           C  
ATOM   2884  O   ASP A 176      32.442 -23.530 -15.580  1.00  0.77           O  
ATOM   2885  CB  ASP A 176      32.513 -21.107 -17.822  1.00  0.77           C  
ATOM   2886  CG  ASP A 176      32.955 -20.901 -19.297  1.00  0.77           C  
ATOM   2887  OD1 ASP A 176      32.883 -21.829 -20.054  1.00  0.77           O  
ATOM   2888  OD2 ASP A 176      33.440 -19.845 -19.660  1.00  0.77           O  
ATOM   2889  H   ASP A 176      30.083 -21.479 -18.607  1.00  0.77           H  
ATOM   2890  HA  ASP A 176      32.266 -23.235 -18.055  1.00  0.77           H  
ATOM   2891 1HB  ASP A 176      31.873 -20.266 -17.535  1.00  0.77           H  
ATOM   2892 2HB  ASP A 176      33.390 -21.081 -17.177  1.00  0.77           H  
ATOM   2893  N   ASN A 177      30.738 -22.063 -15.399  1.00  0.78           N  
ATOM   2894  CA  ASN A 177      30.604 -22.238 -13.966  1.00  0.78           C  
ATOM   2895  C   ASN A 177      30.015 -23.606 -13.621  1.00  0.78           C  
ATOM   2896  O   ASN A 177      30.424 -24.213 -12.633  1.00  0.78           O  
ATOM   2897  CB  ASN A 177      29.830 -21.081 -13.432  1.00  0.78           C  
ATOM   2898  CG  ASN A 177      30.640 -19.853 -13.457  1.00  0.78           C  
ATOM   2899  OD1 ASN A 177      31.861 -19.882 -13.287  1.00  0.78           O  
ATOM   2900  ND2 ASN A 177      30.012 -18.756 -13.719  1.00  0.78           N  
ATOM   2901  H   ASN A 177      30.128 -21.396 -15.874  1.00  0.78           H  
ATOM   2902  HA  ASN A 177      31.601 -22.201 -13.524  1.00  0.78           H  
ATOM   2903 1HB  ASN A 177      29.013 -20.910 -14.096  1.00  0.78           H  
ATOM   2904 2HB  ASN A 177      29.463 -21.278 -12.427  1.00  0.78           H  
ATOM   2905 1HD2 ASN A 177      30.522 -17.899 -13.780  1.00  0.78           H  
ATOM   2906 2HD2 ASN A 177      29.027 -18.758 -13.880  1.00  0.78           H  
ATOM   2907  N   LEU A 178      29.125 -24.140 -14.470  1.00  0.79           N  
ATOM   2908  CA  LEU A 178      28.645 -25.500 -14.261  1.00  0.79           C  
ATOM   2909  C   LEU A 178      29.803 -26.460 -14.319  1.00  0.79           C  
ATOM   2910  O   LEU A 178      29.934 -27.316 -13.449  1.00  0.79           O  
ATOM   2911  CB  LEU A 178      27.594 -25.890 -15.303  1.00  0.79           C  
ATOM   2912  CG  LEU A 178      26.188 -25.416 -15.097  1.00  0.79           C  
ATOM   2913  CD1 LEU A 178      25.378 -25.564 -16.358  1.00  0.79           C  
ATOM   2914  CD2 LEU A 178      25.575 -26.356 -14.056  1.00  0.79           C  
ATOM   2915  H   LEU A 178      28.764 -23.597 -15.252  1.00  0.79           H  
ATOM   2916  HA  LEU A 178      28.190 -25.559 -13.274  1.00  0.79           H  
ATOM   2917 1HB  LEU A 178      27.914 -25.462 -16.238  1.00  0.79           H  
ATOM   2918 2HB  LEU A 178      27.579 -26.974 -15.399  1.00  0.79           H  
ATOM   2919  HG  LEU A 178      26.173 -24.377 -14.771  1.00  0.79           H  
ATOM   2920 1HD1 LEU A 178      24.368 -25.250 -16.152  1.00  0.79           H  
ATOM   2921 2HD1 LEU A 178      25.798 -24.941 -17.139  1.00  0.79           H  
ATOM   2922 3HD1 LEU A 178      25.379 -26.604 -16.676  1.00  0.79           H  
ATOM   2923 1HD2 LEU A 178      24.537 -26.098 -13.873  1.00  0.79           H  
ATOM   2924 2HD2 LEU A 178      25.619 -27.374 -14.439  1.00  0.79           H  
ATOM   2925 3HD2 LEU A 178      26.138 -26.298 -13.124  1.00  0.79           H  
ATOM   2926  N   VAL A 179      30.691 -26.302 -15.291  1.00  0.82           N  
ATOM   2927  CA  VAL A 179      31.817 -27.214 -15.357  1.00  0.82           C  
ATOM   2928  C   VAL A 179      32.683 -27.083 -14.102  1.00  0.82           C  
ATOM   2929  O   VAL A 179      33.099 -28.095 -13.532  1.00  0.82           O  
ATOM   2930  CB  VAL A 179      32.625 -27.010 -16.634  1.00  0.82           C  
ATOM   2931  CG1 VAL A 179      33.908 -27.853 -16.570  1.00  0.82           C  
ATOM   2932  CG2 VAL A 179      31.755 -27.440 -17.819  1.00  0.82           C  
ATOM   2933  H   VAL A 179      30.561 -25.575 -16.000  1.00  0.82           H  
ATOM   2934  HA  VAL A 179      31.430 -28.228 -15.399  1.00  0.82           H  
ATOM   2935  HB  VAL A 179      32.904 -25.955 -16.735  1.00  0.82           H  
ATOM   2936 1HG1 VAL A 179      34.481 -27.713 -17.484  1.00  0.82           H  
ATOM   2937 2HG1 VAL A 179      34.506 -27.538 -15.714  1.00  0.82           H  
ATOM   2938 3HG1 VAL A 179      33.648 -28.908 -16.464  1.00  0.82           H  
ATOM   2939 1HG2 VAL A 179      32.293 -27.310 -18.729  1.00  0.82           H  
ATOM   2940 2HG2 VAL A 179      31.490 -28.486 -17.707  1.00  0.82           H  
ATOM   2941 3HG2 VAL A 179      30.851 -26.835 -17.848  1.00  0.82           H  
ATOM   2942  N   GLU A 180      32.942 -25.852 -13.638  1.00  0.85           N  
ATOM   2943  CA  GLU A 180      33.725 -25.714 -12.409  1.00  0.85           C  
ATOM   2944  C   GLU A 180      33.018 -26.383 -11.221  1.00  0.85           C  
ATOM   2945  O   GLU A 180      33.666 -27.036 -10.399  1.00  0.85           O  
ATOM   2946  CB  GLU A 180      33.991 -24.238 -12.063  1.00  0.85           C  
ATOM   2947  CG  GLU A 180      34.981 -23.504 -12.982  1.00  0.85           C  
ATOM   2948  CD  GLU A 180      35.200 -22.006 -12.609  1.00  0.85           C  
ATOM   2949  OE1 GLU A 180      34.518 -21.487 -11.731  1.00  0.85           O  
ATOM   2950  OE2 GLU A 180      36.062 -21.393 -13.204  1.00  0.85           O  
ATOM   2951  H   GLU A 180      32.609 -25.027 -14.144  1.00  0.85           H  
ATOM   2952  HA  GLU A 180      34.683 -26.211 -12.557  1.00  0.85           H  
ATOM   2953 1HB  GLU A 180      33.049 -23.692 -12.095  1.00  0.85           H  
ATOM   2954 2HB  GLU A 180      34.368 -24.170 -11.043  1.00  0.85           H  
ATOM   2955 1HG  GLU A 180      35.940 -24.019 -12.946  1.00  0.85           H  
ATOM   2956 2HG  GLU A 180      34.608 -23.564 -14.005  1.00  0.85           H  
ATOM   2957  N   HIS A 181      31.684 -26.267 -11.148  1.00  0.89           N  
ATOM   2958  CA  HIS A 181      30.932 -26.868 -10.046  1.00  0.89           C  
ATOM   2959  C   HIS A 181      31.029 -28.377 -10.092  1.00  0.89           C  
ATOM   2960  O   HIS A 181      31.218 -29.030  -9.068  1.00  0.89           O  
ATOM   2961  CB  HIS A 181      29.459 -26.502 -10.128  1.00  0.89           C  
ATOM   2962  CG  HIS A 181      29.132 -25.128  -9.807  1.00  0.89           C  
ATOM   2963  ND1 HIS A 181      27.934 -24.594 -10.133  1.00  0.89           N  
ATOM   2964  CD2 HIS A 181      29.824 -24.152  -9.170  1.00  0.89           C  
ATOM   2965  CE1 HIS A 181      27.876 -23.367  -9.728  1.00  0.89           C  
ATOM   2966  NE2 HIS A 181      29.011 -23.050  -9.129  1.00  0.89           N  
ATOM   2967  H   HIS A 181      31.192 -25.711 -11.846  1.00  0.89           H  
ATOM   2968  HA  HIS A 181      31.330 -26.525  -9.094  1.00  0.89           H  
ATOM   2969 1HB  HIS A 181      29.095 -26.705 -11.131  1.00  0.89           H  
ATOM   2970 2HB  HIS A 181      28.903 -27.137  -9.459  1.00  0.89           H  
ATOM   2971  HD2 HIS A 181      30.831 -24.233  -8.761  1.00  0.89           H  
ATOM   2972  HE1 HIS A 181      27.036 -22.751  -9.858  1.00  0.89           H  
ATOM   2973  HE2 HIS A 181      29.224 -22.128  -8.699  1.00  0.89           H  
ATOM   2974  N   ILE A 182      30.945 -28.920 -11.290  1.00  0.94           N  
ATOM   2975  CA  ILE A 182      31.052 -30.341 -11.551  1.00  0.94           C  
ATOM   2976  C   ILE A 182      32.389 -30.881 -11.108  1.00  0.94           C  
ATOM   2977  O   ILE A 182      32.454 -31.896 -10.405  1.00  0.94           O  
ATOM   2978  CB  ILE A 182      30.747 -30.543 -13.036  1.00  0.94           C  
ATOM   2979  CG1 ILE A 182      29.264 -30.291 -13.223  1.00  0.94           C  
ATOM   2980  CG2 ILE A 182      31.204 -31.805 -13.623  1.00  0.94           C  
ATOM   2981  CD1 ILE A 182      28.887 -30.131 -14.614  1.00  0.94           C  
ATOM   2982  H   ILE A 182      30.777 -28.301 -12.085  1.00  0.94           H  
ATOM   2983  HA  ILE A 182      30.276 -30.850 -10.981  1.00  0.94           H  
ATOM   2984  HB  ILE A 182      31.245 -29.754 -13.574  1.00  0.94           H  
ATOM   2985 1HG1 ILE A 182      28.719 -31.138 -12.818  1.00  0.94           H  
ATOM   2986 2HG1 ILE A 182      28.974 -29.405 -12.669  1.00  0.94           H  
ATOM   2987 1HG2 ILE A 182      30.961 -31.812 -14.676  1.00  0.94           H  
ATOM   2988 2HG2 ILE A 182      32.273 -31.860 -13.503  1.00  0.94           H  
ATOM   2989 3HG2 ILE A 182      30.734 -32.630 -13.150  1.00  0.94           H  
ATOM   2990 1HD1 ILE A 182      27.824 -29.965 -14.706  1.00  0.94           H  
ATOM   2991 2HD1 ILE A 182      29.414 -29.285 -14.995  1.00  0.94           H  
ATOM   2992 3HD1 ILE A 182      29.167 -31.008 -15.166  1.00  0.94           H  
ATOM   2993  N   LEU A 183      33.457 -30.166 -11.437  1.00  0.98           N  
ATOM   2994  CA  LEU A 183      34.762 -30.602 -10.993  1.00  0.98           C  
ATOM   2995  C   LEU A 183      34.843 -30.557  -9.463  1.00  0.98           C  
ATOM   2996  O   LEU A 183      35.342 -31.494  -8.837  1.00  0.98           O  
ATOM   2997  CB  LEU A 183      35.828 -29.696 -11.604  1.00  0.98           C  
ATOM   2998  CG  LEU A 183      35.977 -29.820 -13.113  1.00  0.98           C  
ATOM   2999  CD1 LEU A 183      36.939 -28.747 -13.590  1.00  0.98           C  
ATOM   3000  CD2 LEU A 183      36.438 -31.231 -13.457  1.00  0.98           C  
ATOM   3001  H   LEU A 183      33.356 -29.337 -12.026  1.00  0.98           H  
ATOM   3002  HA  LEU A 183      34.920 -31.626 -11.324  1.00  0.98           H  
ATOM   3003 1HB  LEU A 183      35.566 -28.660 -11.382  1.00  0.98           H  
ATOM   3004 2HB  LEU A 183      36.788 -29.919 -11.142  1.00  0.98           H  
ATOM   3005  HG  LEU A 183      35.018 -29.643 -13.591  1.00  0.98           H  
ATOM   3006 1HD1 LEU A 183      37.051 -28.798 -14.653  1.00  0.98           H  
ATOM   3007 2HD1 LEU A 183      36.544 -27.768 -13.318  1.00  0.98           H  
ATOM   3008 3HD1 LEU A 183      37.908 -28.893 -13.117  1.00  0.98           H  
ATOM   3009 1HD2 LEU A 183      36.537 -31.337 -14.527  1.00  0.98           H  
ATOM   3010 2HD2 LEU A 183      37.399 -31.428 -12.985  1.00  0.98           H  
ATOM   3011 3HD2 LEU A 183      35.699 -31.951 -13.095  1.00  0.98           H  
ATOM   3012  N   LYS A 184      34.284 -29.507  -8.847  1.00  1.02           N  
ATOM   3013  CA  LYS A 184      34.310 -29.391  -7.391  1.00  1.02           C  
ATOM   3014  C   LYS A 184      33.481 -30.487  -6.720  1.00  1.02           C  
ATOM   3015  O   LYS A 184      33.874 -31.024  -5.674  1.00  1.02           O  
ATOM   3016  CB  LYS A 184      33.832 -28.001  -6.959  1.00  1.02           C  
ATOM   3017  CG  LYS A 184      34.822 -26.881  -7.284  1.00  1.02           C  
ATOM   3018  CD  LYS A 184      34.289 -25.513  -6.889  1.00  1.02           C  
ATOM   3019  CE  LYS A 184      35.289 -24.419  -7.241  1.00  1.02           C  
ATOM   3020  NZ  LYS A 184      34.785 -23.063  -6.889  1.00  1.02           N  
ATOM   3021  H   LYS A 184      33.875 -28.751  -9.400  1.00  1.02           H  
ATOM   3022  HA  LYS A 184      35.342 -29.509  -7.061  1.00  1.02           H  
ATOM   3023 1HB  LYS A 184      32.893 -27.773  -7.461  1.00  1.02           H  
ATOM   3024 2HB  LYS A 184      33.642 -27.995  -5.888  1.00  1.02           H  
ATOM   3025 1HG  LYS A 184      35.754 -27.064  -6.748  1.00  1.02           H  
ATOM   3026 2HG  LYS A 184      35.038 -26.886  -8.348  1.00  1.02           H  
ATOM   3027 1HD  LYS A 184      33.354 -25.326  -7.423  1.00  1.02           H  
ATOM   3028 2HD  LYS A 184      34.090 -25.489  -5.819  1.00  1.02           H  
ATOM   3029 1HE  LYS A 184      36.218 -24.601  -6.704  1.00  1.02           H  
ATOM   3030 2HE  LYS A 184      35.487 -24.454  -8.315  1.00  1.02           H  
ATOM   3031 1HZ  LYS A 184      35.477 -22.372  -7.142  1.00  1.02           H  
ATOM   3032 2HZ  LYS A 184      33.930 -22.882  -7.396  1.00  1.02           H  
ATOM   3033 3HZ  LYS A 184      34.606 -23.014  -5.896  1.00  1.02           H  
ATOM   3034  N   TYR A 185      32.341 -30.851  -7.316  1.00  1.07           N  
ATOM   3035  CA  TYR A 185      31.533 -31.906  -6.731  1.00  1.07           C  
ATOM   3036  C   TYR A 185      32.286 -33.221  -6.799  1.00  1.07           C  
ATOM   3037  O   TYR A 185      32.293 -33.977  -5.830  1.00  1.07           O  
ATOM   3038  CB  TYR A 185      30.170 -32.027  -7.410  1.00  1.07           C  
ATOM   3039  CG  TYR A 185      29.215 -30.908  -7.051  1.00  1.07           C  
ATOM   3040  CD1 TYR A 185      28.605 -30.139  -8.037  1.00  1.07           C  
ATOM   3041  CD2 TYR A 185      28.977 -30.633  -5.723  1.00  1.07           C  
ATOM   3042  CE1 TYR A 185      27.769 -29.099  -7.673  1.00  1.07           C  
ATOM   3043  CE2 TYR A 185      28.142 -29.603  -5.362  1.00  1.07           C  
ATOM   3044  CZ  TYR A 185      27.543 -28.832  -6.331  1.00  1.07           C  
ATOM   3045  OH  TYR A 185      26.720 -27.792  -5.966  1.00  1.07           O  
ATOM   3046  H   TYR A 185      32.031 -30.374  -8.159  1.00  1.07           H  
ATOM   3047  HA  TYR A 185      31.365 -31.673  -5.680  1.00  1.07           H  
ATOM   3048 1HB  TYR A 185      30.309 -32.016  -8.490  1.00  1.07           H  
ATOM   3049 2HB  TYR A 185      29.705 -32.977  -7.142  1.00  1.07           H  
ATOM   3050  HD1 TYR A 185      28.792 -30.348  -9.089  1.00  1.07           H  
ATOM   3051  HD2 TYR A 185      29.459 -31.231  -4.955  1.00  1.07           H  
ATOM   3052  HE1 TYR A 185      27.296 -28.489  -8.430  1.00  1.07           H  
ATOM   3053  HE2 TYR A 185      27.965 -29.393  -4.306  1.00  1.07           H  
ATOM   3054  HH  TYR A 185      26.572 -27.821  -5.017  1.00  1.07           H  
ATOM   3055  N   GLU A 186      32.994 -33.468  -7.901  1.00  1.14           N  
ATOM   3056  CA  GLU A 186      33.728 -34.718  -8.013  1.00  1.14           C  
ATOM   3057  C   GLU A 186      34.891 -34.759  -7.024  1.00  1.14           C  
ATOM   3058  O   GLU A 186      35.130 -35.791  -6.387  1.00  1.14           O  
ATOM   3059  CB  GLU A 186      34.221 -34.932  -9.436  1.00  1.14           C  
ATOM   3060  CG  GLU A 186      34.935 -36.265  -9.657  1.00  1.14           C  
ATOM   3061  CD  GLU A 186      34.036 -37.471  -9.455  1.00  1.14           C  
ATOM   3062  OE1 GLU A 186      32.840 -37.322  -9.523  1.00  1.14           O  
ATOM   3063  OE2 GLU A 186      34.555 -38.534  -9.215  1.00  1.14           O  
ATOM   3064  H   GLU A 186      32.976 -32.810  -8.685  1.00  1.14           H  
ATOM   3065  HA  GLU A 186      33.051 -35.532  -7.769  1.00  1.14           H  
ATOM   3066 1HB  GLU A 186      33.369 -34.900 -10.095  1.00  1.14           H  
ATOM   3067 2HB  GLU A 186      34.891 -34.117  -9.721  1.00  1.14           H  
ATOM   3068 1HG  GLU A 186      35.325 -36.284 -10.675  1.00  1.14           H  
ATOM   3069 2HG  GLU A 186      35.779 -36.326  -8.970  1.00  1.14           H  
ATOM   3070  N   GLU A 187      35.608 -33.641  -6.858  1.00  1.24           N  
ATOM   3071  CA  GLU A 187      36.692 -33.642  -5.886  1.00  1.24           C  
ATOM   3072  C   GLU A 187      36.125 -33.862  -4.485  1.00  1.24           C  
ATOM   3073  O   GLU A 187      36.698 -34.605  -3.687  1.00  1.24           O  
ATOM   3074  CB  GLU A 187      37.513 -32.345  -5.940  1.00  1.24           C  
ATOM   3075  CG  GLU A 187      38.397 -32.189  -7.195  1.00  1.24           C  
ATOM   3076  CD  GLU A 187      39.208 -30.895  -7.216  1.00  1.24           C  
ATOM   3077  OE1 GLU A 187      39.018 -30.072  -6.349  1.00  1.24           O  
ATOM   3078  OE2 GLU A 187      40.021 -30.744  -8.101  1.00  1.24           O  
ATOM   3079  H   GLU A 187      35.407 -32.810  -7.417  1.00  1.24           H  
ATOM   3080  HA  GLU A 187      37.359 -34.472  -6.116  1.00  1.24           H  
ATOM   3081 1HB  GLU A 187      36.831 -31.492  -5.910  1.00  1.24           H  
ATOM   3082 2HB  GLU A 187      38.154 -32.284  -5.061  1.00  1.24           H  
ATOM   3083 1HG  GLU A 187      39.082 -33.034  -7.246  1.00  1.24           H  
ATOM   3084 2HG  GLU A 187      37.757 -32.226  -8.076  1.00  1.24           H  
ATOM   3085  N   SER A 188      34.964 -33.266  -4.203  1.00  1.40           N  
ATOM   3086  CA  SER A 188      34.345 -33.421  -2.903  1.00  1.40           C  
ATOM   3087  C   SER A 188      33.974 -34.885  -2.673  1.00  1.40           C  
ATOM   3088  O   SER A 188      34.197 -35.422  -1.585  1.00  1.40           O  
ATOM   3089  CB  SER A 188      33.114 -32.545  -2.809  1.00  1.40           C  
ATOM   3090  OG  SER A 188      33.458 -31.185  -2.900  1.00  1.40           O  
ATOM   3091  H   SER A 188      34.525 -32.651  -4.888  1.00  1.40           H  
ATOM   3092  HA  SER A 188      35.060 -33.117  -2.138  1.00  1.40           H  
ATOM   3093 1HB  SER A 188      32.416 -32.801  -3.599  1.00  1.40           H  
ATOM   3094 2HB  SER A 188      32.619 -32.731  -1.863  1.00  1.40           H  
ATOM   3095  HG  SER A 188      33.774 -31.056  -3.829  1.00  1.40           H  
ATOM   3096  N   LEU A 189      33.451 -35.555  -3.707  1.00  1.64           N  
ATOM   3097  CA  LEU A 189      33.093 -36.967  -3.602  1.00  1.64           C  
ATOM   3098  C   LEU A 189      34.330 -37.823  -3.350  1.00  1.64           C  
ATOM   3099  O   LEU A 189      34.277 -38.796  -2.597  1.00  1.64           O  
ATOM   3100  CB  LEU A 189      32.386 -37.425  -4.885  1.00  1.64           C  
ATOM   3101  CG  LEU A 189      30.984 -36.839  -5.098  1.00  1.64           C  
ATOM   3102  CD1 LEU A 189      30.478 -37.171  -6.486  1.00  1.64           C  
ATOM   3103  CD2 LEU A 189      30.075 -37.399  -4.071  1.00  1.64           C  
ATOM   3104  H   LEU A 189      33.267 -35.058  -4.579  1.00  1.64           H  
ATOM   3105  HA  LEU A 189      32.410 -37.089  -2.763  1.00  1.64           H  
ATOM   3106 1HB  LEU A 189      32.999 -37.141  -5.741  1.00  1.64           H  
ATOM   3107 2HB  LEU A 189      32.301 -38.512  -4.871  1.00  1.64           H  
ATOM   3108  HG  LEU A 189      31.016 -35.772  -4.993  1.00  1.64           H  
ATOM   3109 1HD1 LEU A 189      29.495 -36.743  -6.619  1.00  1.64           H  
ATOM   3110 2HD1 LEU A 189      31.154 -36.753  -7.225  1.00  1.64           H  
ATOM   3111 3HD1 LEU A 189      30.428 -38.253  -6.614  1.00  1.64           H  
ATOM   3112 1HD2 LEU A 189      29.100 -36.990  -4.209  1.00  1.64           H  
ATOM   3113 2HD2 LEU A 189      30.028 -38.480  -4.176  1.00  1.64           H  
ATOM   3114 3HD2 LEU A 189      30.439 -37.138  -3.081  1.00  1.64           H  
ATOM   3115  N   ALA A 190      35.449 -37.461  -3.993  1.00  1.97           N  
ATOM   3116  CA  ALA A 190      36.714 -38.161  -3.799  1.00  1.97           C  
ATOM   3117  C   ALA A 190      37.257 -38.009  -2.367  1.00  1.97           C  
ATOM   3118  O   ALA A 190      37.781 -38.968  -1.796  1.00  1.97           O  
ATOM   3119  CB  ALA A 190      37.743 -37.644  -4.791  1.00  1.97           C  
ATOM   3120  H   ALA A 190      35.417 -36.678  -4.646  1.00  1.97           H  
ATOM   3121  HA  ALA A 190      36.538 -39.220  -3.982  1.00  1.97           H  
ATOM   3122 1HB  ALA A 190      38.673 -38.193  -4.667  1.00  1.97           H  
ATOM   3123 2HB  ALA A 190      37.366 -37.776  -5.806  1.00  1.97           H  
ATOM   3124 3HB  ALA A 190      37.921 -36.588  -4.606  1.00  1.97           H  
ATOM   3125  N   ASP A 191      37.134 -36.801  -1.792  1.00  2.38           N  
ATOM   3126  CA  ASP A 191      37.629 -36.537  -0.435  1.00  2.38           C  
ATOM   3127  C   ASP A 191      36.714 -37.080   0.670  1.00  2.38           C  
ATOM   3128  O   ASP A 191      37.190 -37.610   1.679  1.00  2.38           O  
ATOM   3129  CB  ASP A 191      37.829 -35.036  -0.221  1.00  2.38           C  
ATOM   3130  CG  ASP A 191      38.982 -34.450  -1.042  1.00  2.38           C  
ATOM   3131  OD1 ASP A 191      39.753 -35.207  -1.589  1.00  2.38           O  
ATOM   3132  OD2 ASP A 191      39.098 -33.247  -1.083  1.00  2.38           O  
ATOM   3133  H   ASP A 191      36.715 -36.043  -2.330  1.00  2.38           H  
ATOM   3134  HA  ASP A 191      38.596 -37.025  -0.334  1.00  2.38           H  
ATOM   3135 1HB  ASP A 191      36.909 -34.516  -0.504  1.00  2.38           H  
ATOM   3136 2HB  ASP A 191      38.006 -34.838   0.834  1.00  2.38           H  
ATOM   3137  N   SER A 192      35.409 -36.910   0.489  1.00  2.87           N  
ATOM   3138  CA  SER A 192      34.385 -37.391   1.407  1.00  2.87           C  
ATOM   3139  C   SER A 192      34.101 -38.823   1.048  1.00  2.87           C  
ATOM   3140  O   SER A 192      34.534 -39.290   0.007  1.00  2.87           O  
ATOM   3141  CB  SER A 192      33.104 -36.579   1.285  1.00  2.87           C  
ATOM   3142  OG  SER A 192      32.490 -36.775   0.017  1.00  2.87           O  
ATOM   3143  H   SER A 192      35.094 -36.439  -0.355  1.00  2.87           H  
ATOM   3144  HA  SER A 192      34.762 -37.347   2.428  1.00  2.87           H  
ATOM   3145 1HB  SER A 192      32.413 -36.871   2.073  1.00  2.87           H  
ATOM   3146 2HB  SER A 192      33.329 -35.523   1.419  1.00  2.87           H  
ATOM   3147  HG  SER A 192      33.099 -36.336  -0.623  1.00  2.87           H  
ATOM   3148  N   ASP A 193      33.324 -39.534   1.837  1.00  3.36           N  
ATOM   3149  CA  ASP A 193      33.009 -40.886   1.403  1.00  3.36           C  
ATOM   3150  C   ASP A 193      31.854 -40.872   0.395  1.00  3.36           C  
ATOM   3151  O   ASP A 193      30.764 -41.361   0.695  1.00  3.36           O  
ATOM   3152  CB  ASP A 193      32.638 -41.754   2.602  1.00  3.36           C  
ATOM   3153  CG  ASP A 193      33.816 -42.009   3.533  1.00  3.36           C  
ATOM   3154  OD1 ASP A 193      34.899 -42.234   3.051  1.00  3.36           O  
ATOM   3155  OD2 ASP A 193      33.623 -41.954   4.719  1.00  3.36           O  
ATOM   3156  H   ASP A 193      32.965 -39.159   2.702  1.00  3.36           H  
ATOM   3157  HA  ASP A 193      33.887 -41.314   0.915  1.00  3.36           H  
ATOM   3158 1HB  ASP A 193      31.840 -41.275   3.168  1.00  3.36           H  
ATOM   3159 2HB  ASP A 193      32.258 -42.713   2.248  1.00  3.36           H  
ATOM   3160  N   ASN A 194      32.085 -40.291  -0.795  1.00  3.75           N  
ATOM   3161  CA  ASN A 194      31.051 -40.177  -1.814  1.00  3.75           C  
ATOM   3162  C   ASN A 194      29.758 -39.545  -1.292  1.00  3.75           C  
ATOM   3163  O   ASN A 194      28.679 -40.090  -1.530  1.00  3.75           O  
ATOM   3164  CB  ASN A 194      30.745 -41.533  -2.431  1.00  3.75           C  
ATOM   3165  CG  ASN A 194      31.902 -42.115  -3.200  1.00  3.75           C  
ATOM   3166  OD1 ASN A 194      32.483 -41.465  -4.076  1.00  3.75           O  
ATOM   3167  ND2 ASN A 194      32.247 -43.341  -2.885  1.00  3.75           N  
ATOM   3168  H   ASN A 194      33.014 -39.897  -1.000  1.00  3.75           H  
ATOM   3169  HA  ASN A 194      31.440 -39.529  -2.597  1.00  3.75           H  
ATOM   3170 1HB  ASN A 194      30.446 -42.238  -1.659  1.00  3.75           H  
ATOM   3171 2HB  ASN A 194      29.900 -41.424  -3.111  1.00  3.75           H  
ATOM   3172 1HD2 ASN A 194      33.009 -43.783  -3.362  1.00  3.75           H  
ATOM   3173 2HD2 ASN A 194      31.749 -43.834  -2.172  1.00  3.75           H  
ATOM   3174  N   LYS A 195      29.833 -38.403  -0.585  1.00  3.91           N  
ATOM   3175  CA  LYS A 195      28.593 -37.839  -0.045  1.00  3.91           C  
ATOM   3176  C   LYS A 195      27.501 -37.796  -1.123  1.00  3.91           C  
ATOM   3177  O   LYS A 195      27.650 -37.156  -2.175  1.00  3.91           O  
ATOM   3178  CB  LYS A 195      28.858 -36.440   0.520  1.00  3.91           C  
ATOM   3179  CG  LYS A 195      27.683 -35.770   1.231  1.00  3.91           C  
ATOM   3180  CD  LYS A 195      28.110 -34.413   1.817  1.00  3.91           C  
ATOM   3181  CE  LYS A 195      26.991 -33.749   2.612  1.00  3.91           C  
ATOM   3182  NZ  LYS A 195      27.423 -32.445   3.195  1.00  3.91           N  
ATOM   3183  H   LYS A 195      30.734 -37.950  -0.396  1.00  3.91           H  
ATOM   3184  HA  LYS A 195      28.248 -38.484   0.764  1.00  3.91           H  
ATOM   3185 1HB  LYS A 195      29.686 -36.493   1.230  1.00  3.91           H  
ATOM   3186 2HB  LYS A 195      29.175 -35.781  -0.289  1.00  3.91           H  
ATOM   3187 1HG  LYS A 195      26.879 -35.618   0.529  1.00  3.91           H  
ATOM   3188 2HG  LYS A 195      27.326 -36.412   2.035  1.00  3.91           H  
ATOM   3189 1HD  LYS A 195      28.976 -34.553   2.466  1.00  3.91           H  
ATOM   3190 2HD  LYS A 195      28.396 -33.749   0.999  1.00  3.91           H  
ATOM   3191 1HE  LYS A 195      26.149 -33.573   1.961  1.00  3.91           H  
ATOM   3192 2HE  LYS A 195      26.683 -34.413   3.419  1.00  3.91           H  
ATOM   3193 1HZ  LYS A 195      26.657 -32.037   3.712  1.00  3.91           H  
ATOM   3194 2HZ  LYS A 195      28.206 -32.595   3.817  1.00  3.91           H  
ATOM   3195 3HZ  LYS A 195      27.699 -31.820   2.450  1.00  3.91           H  
ATOM   3196  N   GLY A 196      26.358 -38.416  -0.802  1.00  3.75           N  
ATOM   3197  CA  GLY A 196      25.227 -38.538  -1.724  1.00  3.75           C  
ATOM   3198  C   GLY A 196      24.710 -37.211  -2.247  1.00  3.75           C  
ATOM   3199  O   GLY A 196      24.273 -37.115  -3.395  1.00  3.75           O  
ATOM   3200  H   GLY A 196      26.309 -38.888   0.090  1.00  3.75           H  
ATOM   3201 1HA  GLY A 196      25.530 -39.164  -2.565  1.00  3.75           H  
ATOM   3202 2HA  GLY A 196      24.418 -39.067  -1.222  1.00  3.75           H  
ATOM   3203  N   VAL A 197      24.804 -36.177  -1.430  1.00  3.30           N  
ATOM   3204  CA  VAL A 197      24.338 -34.858  -1.818  1.00  3.30           C  
ATOM   3205  C   VAL A 197      25.085 -34.338  -3.023  1.00  3.30           C  
ATOM   3206  O   VAL A 197      24.489 -33.733  -3.919  1.00  3.30           O  
ATOM   3207  CB  VAL A 197      24.535 -33.856  -0.679  1.00  3.30           C  
ATOM   3208  CG1 VAL A 197      24.239 -32.450  -1.176  1.00  3.30           C  
ATOM   3209  CG2 VAL A 197      23.635 -34.234   0.480  1.00  3.30           C  
ATOM   3210  H   VAL A 197      25.189 -36.325  -0.510  1.00  3.30           H  
ATOM   3211  HA  VAL A 197      23.277 -34.923  -2.061  1.00  3.30           H  
ATOM   3212  HB  VAL A 197      25.571 -33.870  -0.367  1.00  3.30           H  
ATOM   3213 1HG1 VAL A 197      24.396 -31.738  -0.367  1.00  3.30           H  
ATOM   3214 2HG1 VAL A 197      24.909 -32.208  -2.005  1.00  3.30           H  
ATOM   3215 3HG1 VAL A 197      23.206 -32.393  -1.514  1.00  3.30           H  
ATOM   3216 1HG2 VAL A 197      23.771 -33.529   1.297  1.00  3.30           H  
ATOM   3217 2HG2 VAL A 197      22.596 -34.211   0.152  1.00  3.30           H  
ATOM   3218 3HG2 VAL A 197      23.887 -35.239   0.820  1.00  3.30           H  
ATOM   3219  N   ASN A 198      26.399 -34.539  -3.030  1.00  2.70           N  
ATOM   3220  CA  ASN A 198      27.217 -34.027  -4.102  1.00  2.70           C  
ATOM   3221  C   ASN A 198      27.002 -34.851  -5.353  1.00  2.70           C  
ATOM   3222  O   ASN A 198      27.008 -34.313  -6.456  1.00  2.70           O  
ATOM   3223  CB  ASN A 198      28.643 -33.966  -3.646  1.00  2.70           C  
ATOM   3224  CG  ASN A 198      28.809 -32.868  -2.637  1.00  2.70           C  
ATOM   3225  OD1 ASN A 198      28.052 -31.887  -2.638  1.00  2.70           O  
ATOM   3226  ND2 ASN A 198      29.750 -33.017  -1.753  1.00  2.70           N  
ATOM   3227  H   ASN A 198      26.830 -35.115  -2.312  1.00  2.70           H  
ATOM   3228  HA  ASN A 198      26.895 -33.010  -4.326  1.00  2.70           H  
ATOM   3229 1HB  ASN A 198      28.915 -34.903  -3.174  1.00  2.70           H  
ATOM   3230 2HB  ASN A 198      29.313 -33.802  -4.494  1.00  2.70           H  
ATOM   3231 1HD2 ASN A 198      29.893 -32.319  -1.051  1.00  2.70           H  
ATOM   3232 2HD2 ASN A 198      30.320 -33.838  -1.768  1.00  2.70           H  
ATOM   3233  N   SER A 199      26.730 -36.151  -5.184  1.00  2.10           N  
ATOM   3234  CA  SER A 199      26.442 -36.998  -6.342  1.00  2.10           C  
ATOM   3235  C   SER A 199      25.145 -36.517  -6.991  1.00  2.10           C  
ATOM   3236  O   SER A 199      25.033 -36.406  -8.215  1.00  2.10           O  
ATOM   3237  CB  SER A 199      26.311 -38.445  -5.932  1.00  2.10           C  
ATOM   3238  OG  SER A 199      27.523 -38.952  -5.458  1.00  2.10           O  
ATOM   3239  H   SER A 199      26.759 -36.549  -4.241  1.00  2.10           H  
ATOM   3240  HA  SER A 199      27.248 -36.901  -7.066  1.00  2.10           H  
ATOM   3241 1HB  SER A 199      25.553 -38.535  -5.160  1.00  2.10           H  
ATOM   3242 2HB  SER A 199      25.979 -39.033  -6.787  1.00  2.10           H  
ATOM   3243  HG  SER A 199      27.729 -38.445  -4.661  1.00  2.10           H  
ATOM   3244  N   GLY A 200      24.169 -36.174  -6.151  1.00  1.61           N  
ATOM   3245  CA  GLY A 200      22.895 -35.649  -6.617  1.00  1.61           C  
ATOM   3246  C   GLY A 200      23.119 -34.376  -7.431  1.00  1.61           C  
ATOM   3247  O   GLY A 200      22.650 -34.264  -8.573  1.00  1.61           O  
ATOM   3248  H   GLY A 200      24.305 -36.308  -5.149  1.00  1.61           H  
ATOM   3249 1HA  GLY A 200      22.388 -36.399  -7.223  1.00  1.61           H  
ATOM   3250 2HA  GLY A 200      22.262 -35.433  -5.756  1.00  1.61           H  
ATOM   3251  N   ARG A 201      23.848 -33.419  -6.836  1.00  1.25           N  
ATOM   3252  CA  ARG A 201      24.131 -32.150  -7.496  1.00  1.25           C  
ATOM   3253  C   ARG A 201      24.934 -32.344  -8.778  1.00  1.25           C  
ATOM   3254  O   ARG A 201      24.658 -31.684  -9.780  1.00  1.25           O  
ATOM   3255  CB  ARG A 201      24.943 -31.243  -6.585  1.00  1.25           C  
ATOM   3256  CG  ARG A 201      24.273 -30.717  -5.320  1.00  1.25           C  
ATOM   3257  CD  ARG A 201      23.260 -29.670  -5.604  1.00  1.25           C  
ATOM   3258  NE  ARG A 201      22.729 -29.079  -4.372  1.00  1.25           N  
ATOM   3259  CZ  ARG A 201      21.628 -28.297  -4.311  1.00  1.25           C  
ATOM   3260  NH1 ARG A 201      20.957 -28.037  -5.402  1.00  1.25           N  
ATOM   3261  NH2 ARG A 201      21.222 -27.803  -3.155  1.00  1.25           N  
ATOM   3262  H   ARG A 201      24.198 -33.575  -5.888  1.00  1.25           H  
ATOM   3263  HA  ARG A 201      23.185 -31.668  -7.739  1.00  1.25           H  
ATOM   3264 1HB  ARG A 201      25.851 -31.764  -6.282  1.00  1.25           H  
ATOM   3265 2HB  ARG A 201      25.244 -30.377  -7.159  1.00  1.25           H  
ATOM   3266 1HG  ARG A 201      23.769 -31.536  -4.818  1.00  1.25           H  
ATOM   3267 2HG  ARG A 201      25.033 -30.303  -4.656  1.00  1.25           H  
ATOM   3268 1HD  ARG A 201      23.717 -28.874  -6.197  1.00  1.25           H  
ATOM   3269 2HD  ARG A 201      22.429 -30.104  -6.162  1.00  1.25           H  
ATOM   3270  HE  ARG A 201      23.223 -29.269  -3.510  1.00  1.25           H  
ATOM   3271 1HH1 ARG A 201      21.250 -28.421  -6.290  1.00  1.25           H  
ATOM   3272 2HH1 ARG A 201      20.097 -27.459  -5.383  1.00  1.25           H  
ATOM   3273 1HH2 ARG A 201      21.733 -28.003  -2.308  1.00  1.25           H  
ATOM   3274 2HH2 ARG A 201      20.391 -27.225  -3.125  1.00  1.25           H  
ATOM   3275  N   LEU A 202      25.871 -33.295  -8.769  1.00  1.01           N  
ATOM   3276  CA  LEU A 202      26.723 -33.585  -9.913  1.00  1.01           C  
ATOM   3277  C   LEU A 202      25.884 -34.033 -11.097  1.00  1.01           C  
ATOM   3278  O   LEU A 202      26.002 -33.473 -12.190  1.00  1.01           O  
ATOM   3279  CB  LEU A 202      27.738 -34.678  -9.533  1.00  1.01           C  
ATOM   3280  CG  LEU A 202      28.710 -35.147 -10.615  1.00  1.01           C  
ATOM   3281  CD1 LEU A 202      29.559 -33.995 -11.061  1.00  1.01           C  
ATOM   3282  CD2 LEU A 202      29.607 -36.239 -10.055  1.00  1.01           C  
ATOM   3283  H   LEU A 202      26.045 -33.809  -7.911  1.00  1.01           H  
ATOM   3284  HA  LEU A 202      27.261 -32.678 -10.185  1.00  1.01           H  
ATOM   3285 1HB  LEU A 202      28.329 -34.319  -8.695  1.00  1.01           H  
ATOM   3286 2HB  LEU A 202      27.189 -35.548  -9.201  1.00  1.01           H  
ATOM   3287  HG  LEU A 202      28.154 -35.526 -11.463  1.00  1.01           H  
ATOM   3288 1HD1 LEU A 202      30.248 -34.351 -11.818  1.00  1.01           H  
ATOM   3289 2HD1 LEU A 202      28.928 -33.207 -11.469  1.00  1.01           H  
ATOM   3290 3HD1 LEU A 202      30.128 -33.606 -10.218  1.00  1.01           H  
ATOM   3291 1HD2 LEU A 202      30.307 -36.575 -10.824  1.00  1.01           H  
ATOM   3292 2HD2 LEU A 202      30.169 -35.841  -9.211  1.00  1.01           H  
ATOM   3293 3HD2 LEU A 202      28.999 -37.080  -9.722  1.00  1.01           H  
ATOM   3294  N   VAL A 203      24.976 -34.986 -10.871  1.00  0.86           N  
ATOM   3295  CA  VAL A 203      24.129 -35.460 -11.954  1.00  0.86           C  
ATOM   3296  C   VAL A 203      23.272 -34.327 -12.494  1.00  0.86           C  
ATOM   3297  O   VAL A 203      23.158 -34.152 -13.713  1.00  0.86           O  
ATOM   3298  CB  VAL A 203      23.189 -36.591 -11.477  1.00  0.86           C  
ATOM   3299  CG1 VAL A 203      22.170 -36.909 -12.554  1.00  0.86           C  
ATOM   3300  CG2 VAL A 203      23.975 -37.852 -11.190  1.00  0.86           C  
ATOM   3301  H   VAL A 203      24.901 -35.405  -9.940  1.00  0.86           H  
ATOM   3302  HA  VAL A 203      24.767 -35.840 -12.753  1.00  0.86           H  
ATOM   3303  HB  VAL A 203      22.665 -36.261 -10.574  1.00  0.86           H  
ATOM   3304 1HG1 VAL A 203      21.519 -37.699 -12.190  1.00  0.86           H  
ATOM   3305 2HG1 VAL A 203      21.578 -36.022 -12.778  1.00  0.86           H  
ATOM   3306 3HG1 VAL A 203      22.684 -37.243 -13.455  1.00  0.86           H  
ATOM   3307 1HG2 VAL A 203      23.295 -38.635 -10.853  1.00  0.86           H  
ATOM   3308 2HG2 VAL A 203      24.465 -38.173 -12.099  1.00  0.86           H  
ATOM   3309 3HG2 VAL A 203      24.717 -37.661 -10.417  1.00  0.86           H  
ATOM   3310  N   ALA A 204      22.653 -33.555 -11.599  1.00  0.78           N  
ATOM   3311  CA  ALA A 204      21.805 -32.457 -12.037  1.00  0.78           C  
ATOM   3312  C   ALA A 204      22.591 -31.395 -12.824  1.00  0.78           C  
ATOM   3313  O   ALA A 204      22.102 -30.863 -13.832  1.00  0.78           O  
ATOM   3314  CB  ALA A 204      21.127 -31.844 -10.831  1.00  0.78           C  
ATOM   3315  H   ALA A 204      22.769 -33.737 -10.598  1.00  0.78           H  
ATOM   3316  HA  ALA A 204      21.041 -32.866 -12.697  1.00  0.78           H  
ATOM   3317 1HB  ALA A 204      20.453 -31.054 -11.157  1.00  0.78           H  
ATOM   3318 2HB  ALA A 204      20.558 -32.611 -10.308  1.00  0.78           H  
ATOM   3319 3HB  ALA A 204      21.884 -31.438 -10.161  1.00  0.78           H  
ATOM   3320  N   CYS A 205      23.819 -31.089 -12.387  1.00  0.73           N  
ATOM   3321  CA  CYS A 205      24.623 -30.079 -13.067  1.00  0.73           C  
ATOM   3322  C   CYS A 205      25.024 -30.556 -14.451  1.00  0.73           C  
ATOM   3323  O   CYS A 205      24.963 -29.803 -15.426  1.00  0.73           O  
ATOM   3324  CB  CYS A 205      25.879 -29.763 -12.274  1.00  0.73           C  
ATOM   3325  SG  CYS A 205      25.599 -28.909 -10.733  1.00  0.73           S  
ATOM   3326  H   CYS A 205      24.190 -31.533 -11.548  1.00  0.73           H  
ATOM   3327  HA  CYS A 205      24.031 -29.169 -13.162  1.00  0.73           H  
ATOM   3328 1HB  CYS A 205      26.407 -30.692 -12.051  1.00  0.73           H  
ATOM   3329 2HB  CYS A 205      26.530 -29.144 -12.874  1.00  0.73           H  
ATOM   3330  HG  CYS A 205      25.002 -29.971 -10.138  1.00  0.73           H  
ATOM   3331  N   ILE A 206      25.396 -31.829 -14.548  1.00  0.69           N  
ATOM   3332  CA  ILE A 206      25.789 -32.398 -15.821  1.00  0.69           C  
ATOM   3333  C   ILE A 206      24.581 -32.454 -16.748  1.00  0.69           C  
ATOM   3334  O   ILE A 206      24.699 -32.146 -17.935  1.00  0.69           O  
ATOM   3335  CB  ILE A 206      26.455 -33.762 -15.668  1.00  0.69           C  
ATOM   3336  CG1 ILE A 206      27.791 -33.582 -14.954  1.00  0.69           C  
ATOM   3337  CG2 ILE A 206      26.710 -34.317 -17.020  1.00  0.69           C  
ATOM   3338  CD1 ILE A 206      28.443 -34.823 -14.526  1.00  0.69           C  
ATOM   3339  H   ILE A 206      25.438 -32.413 -13.709  1.00  0.69           H  
ATOM   3340  HA  ILE A 206      26.526 -31.740 -16.275  1.00  0.69           H  
ATOM   3341  HB  ILE A 206      25.813 -34.426 -15.082  1.00  0.69           H  
ATOM   3342 1HG1 ILE A 206      28.451 -33.071 -15.620  1.00  0.69           H  
ATOM   3343 2HG1 ILE A 206      27.632 -32.962 -14.074  1.00  0.69           H  
ATOM   3344 1HG2 ILE A 206      27.182 -35.286 -16.937  1.00  0.69           H  
ATOM   3345 2HG2 ILE A 206      25.781 -34.403 -17.534  1.00  0.69           H  
ATOM   3346 3HG2 ILE A 206      27.359 -33.639 -17.556  1.00  0.69           H  
ATOM   3347 1HD1 ILE A 206      29.387 -34.595 -14.040  1.00  0.69           H  
ATOM   3348 2HD1 ILE A 206      27.790 -35.345 -13.835  1.00  0.69           H  
ATOM   3349 3HD1 ILE A 206      28.626 -35.434 -15.398  1.00  0.69           H  
ATOM   3350  N   THR A 207      23.415 -32.839 -16.209  1.00  0.68           N  
ATOM   3351  CA  THR A 207      22.182 -32.879 -16.987  1.00  0.68           C  
ATOM   3352  C   THR A 207      21.926 -31.491 -17.569  1.00  0.68           C  
ATOM   3353  O   THR A 207      21.578 -31.357 -18.744  1.00  0.68           O  
ATOM   3354  CB  THR A 207      20.971 -33.276 -16.123  1.00  0.68           C  
ATOM   3355  OG1 THR A 207      21.197 -34.570 -15.546  1.00  0.68           O  
ATOM   3356  CG2 THR A 207      19.707 -33.303 -16.988  1.00  0.68           C  
ATOM   3357  H   THR A 207      23.378 -33.116 -15.229  1.00  0.68           H  
ATOM   3358  HA  THR A 207      22.296 -33.592 -17.802  1.00  0.68           H  
ATOM   3359  HB  THR A 207      20.843 -32.551 -15.325  1.00  0.68           H  
ATOM   3360  HG1 THR A 207      22.040 -34.529 -15.033  1.00  0.68           H  
ATOM   3361 1HG2 THR A 207      18.864 -33.574 -16.368  1.00  0.68           H  
ATOM   3362 2HG2 THR A 207      19.539 -32.320 -17.421  1.00  0.68           H  
ATOM   3363 3HG2 THR A 207      19.822 -34.032 -17.788  1.00  0.68           H  
ATOM   3364  N   THR A 208      22.117 -30.456 -16.749  1.00  0.67           N  
ATOM   3365  CA  THR A 208      21.925 -29.088 -17.193  1.00  0.67           C  
ATOM   3366  C   THR A 208      22.900 -28.778 -18.338  1.00  0.67           C  
ATOM   3367  O   THR A 208      22.497 -28.195 -19.352  1.00  0.67           O  
ATOM   3368  CB  THR A 208      22.113 -28.113 -16.030  1.00  0.67           C  
ATOM   3369  OG1 THR A 208      21.171 -28.426 -15.011  1.00  0.67           O  
ATOM   3370  CG2 THR A 208      21.876 -26.718 -16.502  1.00  0.67           C  
ATOM   3371  H   THR A 208      22.373 -30.626 -15.776  1.00  0.67           H  
ATOM   3372  HA  THR A 208      20.910 -28.983 -17.571  1.00  0.67           H  
ATOM   3373  HB  THR A 208      23.116 -28.192 -15.631  1.00  0.67           H  
ATOM   3374  HG1 THR A 208      21.434 -29.281 -14.582  1.00  0.67           H  
ATOM   3375 1HG2 THR A 208      22.006 -26.029 -15.667  1.00  0.67           H  
ATOM   3376 2HG2 THR A 208      22.592 -26.501 -17.274  1.00  0.67           H  
ATOM   3377 3HG2 THR A 208      20.870 -26.623 -16.901  1.00  0.67           H  
ATOM   3378  N   LEU A 209      24.172 -29.201 -18.212  1.00  0.67           N  
ATOM   3379  CA  LEU A 209      25.118 -28.981 -19.305  1.00  0.67           C  
ATOM   3380  C   LEU A 209      24.656 -29.685 -20.569  1.00  0.67           C  
ATOM   3381  O   LEU A 209      24.777 -29.134 -21.666  1.00  0.67           O  
ATOM   3382  CB  LEU A 209      26.522 -29.499 -18.995  1.00  0.67           C  
ATOM   3383  CG  LEU A 209      27.344 -28.778 -18.015  1.00  0.67           C  
ATOM   3384  CD1 LEU A 209      28.613 -29.559 -17.827  1.00  0.67           C  
ATOM   3385  CD2 LEU A 209      27.631 -27.418 -18.552  1.00  0.67           C  
ATOM   3386  H   LEU A 209      24.473 -29.653 -17.346  1.00  0.67           H  
ATOM   3387  HA  LEU A 209      25.174 -27.912 -19.503  1.00  0.67           H  
ATOM   3388 1HB  LEU A 209      26.426 -30.507 -18.625  1.00  0.67           H  
ATOM   3389 2HB  LEU A 209      27.085 -29.539 -19.929  1.00  0.67           H  
ATOM   3390  HG  LEU A 209      26.834 -28.705 -17.052  1.00  0.67           H  
ATOM   3391 1HD1 LEU A 209      29.245 -29.036 -17.140  1.00  0.67           H  
ATOM   3392 2HD1 LEU A 209      28.383 -30.553 -17.451  1.00  0.67           H  
ATOM   3393 3HD1 LEU A 209      29.119 -29.649 -18.766  1.00  0.67           H  
ATOM   3394 1HD2 LEU A 209      28.275 -26.879 -17.878  1.00  0.67           H  
ATOM   3395 2HD2 LEU A 209      28.117 -27.529 -19.485  1.00  0.67           H  
ATOM   3396 3HD2 LEU A 209      26.704 -26.869 -18.696  1.00  0.67           H  
ATOM   3397  N   PHE A 210      24.102 -30.890 -20.429  1.00  0.67           N  
ATOM   3398  CA  PHE A 210      23.573 -31.601 -21.581  1.00  0.67           C  
ATOM   3399  C   PHE A 210      22.513 -30.793 -22.289  1.00  0.67           C  
ATOM   3400  O   PHE A 210      22.547 -30.667 -23.512  1.00  0.67           O  
ATOM   3401  CB  PHE A 210      23.013 -32.979 -21.248  1.00  0.67           C  
ATOM   3402  CG  PHE A 210      22.263 -33.505 -22.434  1.00  0.67           C  
ATOM   3403  CD1 PHE A 210      22.910 -34.002 -23.542  1.00  0.67           C  
ATOM   3404  CD2 PHE A 210      20.878 -33.480 -22.436  1.00  0.67           C  
ATOM   3405  CE1 PHE A 210      22.186 -34.478 -24.622  1.00  0.67           C  
ATOM   3406  CE2 PHE A 210      20.157 -33.938 -23.516  1.00  0.67           C  
ATOM   3407  CZ  PHE A 210      20.815 -34.442 -24.613  1.00  0.67           C  
ATOM   3408  H   PHE A 210      24.059 -31.314 -19.503  1.00  0.67           H  
ATOM   3409  HA  PHE A 210      24.381 -31.753 -22.287  1.00  0.67           H  
ATOM   3410 1HB  PHE A 210      23.820 -33.669 -20.998  1.00  0.67           H  
ATOM   3411 2HB  PHE A 210      22.340 -32.930 -20.408  1.00  0.67           H  
ATOM   3412  HD1 PHE A 210      24.000 -34.024 -23.560  1.00  0.67           H  
ATOM   3413  HD2 PHE A 210      20.360 -33.082 -21.565  1.00  0.67           H  
ATOM   3414  HE1 PHE A 210      22.713 -34.883 -25.489  1.00  0.67           H  
ATOM   3415  HE2 PHE A 210      19.067 -33.904 -23.498  1.00  0.67           H  
ATOM   3416  HZ  PHE A 210      20.252 -34.812 -25.469  1.00  0.67           H  
ATOM   3417  N   LEU A 211      21.551 -30.279 -21.543  1.00  0.68           N  
ATOM   3418  CA  LEU A 211      20.463 -29.540 -22.155  1.00  0.68           C  
ATOM   3419  C   LEU A 211      21.002 -28.274 -22.848  1.00  0.68           C  
ATOM   3420  O   LEU A 211      20.595 -27.937 -23.968  1.00  0.68           O  
ATOM   3421  CB  LEU A 211      19.465 -29.221 -21.059  1.00  0.68           C  
ATOM   3422  CG  LEU A 211      18.810 -30.505 -20.463  1.00  0.68           C  
ATOM   3423  CD1 LEU A 211      18.024 -30.166 -19.292  1.00  0.68           C  
ATOM   3424  CD2 LEU A 211      17.951 -31.175 -21.461  1.00  0.68           C  
ATOM   3425  H   LEU A 211      21.574 -30.429 -20.532  1.00  0.68           H  
ATOM   3426  HA  LEU A 211      19.988 -30.176 -22.902  1.00  0.68           H  
ATOM   3427 1HB  LEU A 211      19.981 -28.694 -20.253  1.00  0.68           H  
ATOM   3428 2HB  LEU A 211      18.681 -28.581 -21.463  1.00  0.68           H  
ATOM   3429  HG  LEU A 211      19.598 -31.181 -20.160  1.00  0.68           H  
ATOM   3430 1HD1 LEU A 211      17.610 -31.080 -18.878  1.00  0.68           H  
ATOM   3431 2HD1 LEU A 211      18.677 -29.688 -18.575  1.00  0.68           H  
ATOM   3432 3HD1 LEU A 211      17.228 -29.504 -19.561  1.00  0.68           H  
ATOM   3433 1HD2 LEU A 211      17.516 -32.076 -21.029  1.00  0.68           H  
ATOM   3434 2HD2 LEU A 211      17.164 -30.504 -21.744  1.00  0.68           H  
ATOM   3435 3HD2 LEU A 211      18.535 -31.441 -22.341  1.00  0.68           H  
ATOM   3436  N   PHE A 212      21.986 -27.605 -22.224  1.00  0.69           N  
ATOM   3437  CA  PHE A 212      22.597 -26.447 -22.873  1.00  0.69           C  
ATOM   3438  C   PHE A 212      23.310 -26.866 -24.149  1.00  0.69           C  
ATOM   3439  O   PHE A 212      23.226 -26.174 -25.168  1.00  0.69           O  
ATOM   3440  CB  PHE A 212      23.626 -25.746 -21.971  1.00  0.69           C  
ATOM   3441  CG  PHE A 212      23.053 -24.789 -20.949  1.00  0.69           C  
ATOM   3442  CD1 PHE A 212      23.288 -24.923 -19.589  1.00  0.69           C  
ATOM   3443  CD2 PHE A 212      22.290 -23.732 -21.370  1.00  0.69           C  
ATOM   3444  CE1 PHE A 212      22.758 -23.997 -18.686  1.00  0.69           C  
ATOM   3445  CE2 PHE A 212      21.773 -22.829 -20.482  1.00  0.69           C  
ATOM   3446  CZ  PHE A 212      22.002 -22.954 -19.140  1.00  0.69           C  
ATOM   3447  H   PHE A 212      22.295 -27.896 -21.294  1.00  0.69           H  
ATOM   3448  HA  PHE A 212      21.810 -25.739 -23.134  1.00  0.69           H  
ATOM   3449 1HB  PHE A 212      24.194 -26.505 -21.434  1.00  0.69           H  
ATOM   3450 2HB  PHE A 212      24.333 -25.196 -22.592  1.00  0.69           H  
ATOM   3451  HD1 PHE A 212      23.897 -25.755 -19.234  1.00  0.69           H  
ATOM   3452  HD2 PHE A 212      22.100 -23.608 -22.437  1.00  0.69           H  
ATOM   3453  HE1 PHE A 212      22.946 -24.097 -17.622  1.00  0.69           H  
ATOM   3454  HE2 PHE A 212      21.188 -22.012 -20.857  1.00  0.69           H  
ATOM   3455  HZ  PHE A 212      21.590 -22.227 -18.445  1.00  0.69           H  
ATOM   3456  N   SER A 213      23.988 -28.019 -24.087  1.00  0.70           N  
ATOM   3457  CA  SER A 213      24.754 -28.564 -25.194  1.00  0.70           C  
ATOM   3458  C   SER A 213      23.852 -28.963 -26.337  1.00  0.70           C  
ATOM   3459  O   SER A 213      24.186 -28.758 -27.491  1.00  0.70           O  
ATOM   3460  CB  SER A 213      25.535 -29.791 -24.747  1.00  0.70           C  
ATOM   3461  OG  SER A 213      26.471 -29.451 -23.782  1.00  0.70           O  
ATOM   3462  H   SER A 213      24.007 -28.530 -23.209  1.00  0.70           H  
ATOM   3463  HA  SER A 213      25.447 -27.798 -25.540  1.00  0.70           H  
ATOM   3464 1HB  SER A 213      24.865 -30.542 -24.360  1.00  0.70           H  
ATOM   3465 2HB  SER A 213      26.044 -30.223 -25.609  1.00  0.70           H  
ATOM   3466  HG  SER A 213      25.945 -29.196 -22.988  1.00  0.70           H  
ATOM   3467  N   LYS A 214      22.695 -29.544 -26.027  1.00  0.72           N  
ATOM   3468  CA  LYS A 214      21.769 -29.992 -27.059  1.00  0.72           C  
ATOM   3469  C   LYS A 214      21.396 -28.847 -27.964  1.00  0.72           C  
ATOM   3470  O   LYS A 214      21.279 -29.004 -29.180  1.00  0.72           O  
ATOM   3471  CB  LYS A 214      20.523 -30.617 -26.448  1.00  0.72           C  
ATOM   3472  CG  LYS A 214      19.561 -31.176 -27.480  1.00  0.72           C  
ATOM   3473  CD  LYS A 214      18.364 -31.815 -26.823  1.00  0.72           C  
ATOM   3474  CE  LYS A 214      17.356 -32.335 -27.854  1.00  0.72           C  
ATOM   3475  NZ  LYS A 214      16.137 -32.908 -27.201  1.00  0.72           N  
ATOM   3476  H   LYS A 214      22.472 -29.713 -25.050  1.00  0.72           H  
ATOM   3477  HA  LYS A 214      22.246 -30.733 -27.682  1.00  0.72           H  
ATOM   3478 1HB  LYS A 214      20.816 -31.422 -25.768  1.00  0.72           H  
ATOM   3479 2HB  LYS A 214      19.994 -29.869 -25.851  1.00  0.72           H  
ATOM   3480 1HG  LYS A 214      19.221 -30.365 -28.126  1.00  0.72           H  
ATOM   3481 2HG  LYS A 214      20.076 -31.917 -28.092  1.00  0.72           H  
ATOM   3482 1HD  LYS A 214      18.684 -32.636 -26.181  1.00  0.72           H  
ATOM   3483 2HD  LYS A 214      17.877 -31.071 -26.201  1.00  0.72           H  
ATOM   3484 1HE  LYS A 214      17.053 -31.513 -28.501  1.00  0.72           H  
ATOM   3485 2HE  LYS A 214      17.829 -33.107 -28.459  1.00  0.72           H  
ATOM   3486 1HZ  LYS A 214      15.487 -33.234 -27.893  1.00  0.72           H  
ATOM   3487 2HZ  LYS A 214      16.397 -33.668 -26.596  1.00  0.72           H  
ATOM   3488 3HZ  LYS A 214      15.686 -32.167 -26.633  1.00  0.72           H  
ATOM   3489  N   ILE A 215      21.208 -27.689 -27.361  1.00  0.73           N  
ATOM   3490  CA  ILE A 215      20.813 -26.513 -28.092  1.00  0.73           C  
ATOM   3491  C   ILE A 215      22.025 -25.786 -28.712  1.00  0.73           C  
ATOM   3492  O   ILE A 215      21.997 -25.453 -29.904  1.00  0.73           O  
ATOM   3493  CB  ILE A 215      19.984 -25.662 -27.132  1.00  0.73           C  
ATOM   3494  CG1 ILE A 215      18.787 -26.507 -26.768  1.00  0.73           C  
ATOM   3495  CG2 ILE A 215      19.483 -24.351 -27.763  1.00  0.73           C  
ATOM   3496  CD1 ILE A 215      18.038 -25.994 -25.673  1.00  0.73           C  
ATOM   3497  H   ILE A 215      21.297 -27.646 -26.342  1.00  0.73           H  
ATOM   3498  HA  ILE A 215      20.159 -26.824 -28.904  1.00  0.73           H  
ATOM   3499  HB  ILE A 215      20.565 -25.459 -26.225  1.00  0.73           H  
ATOM   3500 1HG1 ILE A 215      18.136 -26.584 -27.631  1.00  0.73           H  
ATOM   3501 2HG1 ILE A 215      19.123 -27.506 -26.496  1.00  0.73           H  
ATOM   3502 1HG2 ILE A 215      18.866 -23.816 -27.040  1.00  0.73           H  
ATOM   3503 2HG2 ILE A 215      20.293 -23.740 -28.042  1.00  0.73           H  
ATOM   3504 3HG2 ILE A 215      18.894 -24.577 -28.643  1.00  0.73           H  
ATOM   3505 1HD1 ILE A 215      17.202 -26.649 -25.473  1.00  0.73           H  
ATOM   3506 2HD1 ILE A 215      18.680 -25.941 -24.799  1.00  0.73           H  
ATOM   3507 3HD1 ILE A 215      17.679 -25.012 -25.929  1.00  0.73           H  
ATOM   3508  N   ARG A 216      23.090 -25.550 -27.926  1.00  0.74           N  
ATOM   3509  CA  ARG A 216      24.282 -24.845 -28.416  1.00  0.74           C  
ATOM   3510  C   ARG A 216      25.605 -25.546 -28.029  1.00  0.74           C  
ATOM   3511  O   ARG A 216      26.336 -25.007 -27.195  1.00  0.74           O  
ATOM   3512  CB  ARG A 216      24.308 -23.420 -27.854  1.00  0.74           C  
ATOM   3513  CG  ARG A 216      23.160 -22.562 -28.310  1.00  0.74           C  
ATOM   3514  CD  ARG A 216      23.245 -22.201 -29.732  1.00  0.74           C  
ATOM   3515  NE  ARG A 216      22.097 -21.422 -30.169  1.00  0.74           N  
ATOM   3516  CZ  ARG A 216      20.994 -21.955 -30.740  1.00  0.74           C  
ATOM   3517  NH1 ARG A 216      20.872 -23.237 -30.967  1.00  0.74           N  
ATOM   3518  NH2 ARG A 216      20.035 -21.167 -31.078  1.00  0.74           N  
ATOM   3519  H   ARG A 216      23.076 -25.861 -26.958  1.00  0.74           H  
ATOM   3520  HA  ARG A 216      24.218 -24.780 -29.500  1.00  0.74           H  
ATOM   3521 1HB  ARG A 216      24.272 -23.466 -26.769  1.00  0.74           H  
ATOM   3522 2HB  ARG A 216      25.235 -22.924 -28.136  1.00  0.74           H  
ATOM   3523 1HG  ARG A 216      22.255 -23.047 -28.122  1.00  0.74           H  
ATOM   3524 2HG  ARG A 216      23.188 -21.633 -27.745  1.00  0.74           H  
ATOM   3525 1HD  ARG A 216      24.142 -21.606 -29.903  1.00  0.74           H  
ATOM   3526 2HD  ARG A 216      23.289 -23.108 -30.334  1.00  0.74           H  
ATOM   3527  HE  ARG A 216      22.070 -20.403 -30.004  1.00  0.74           H  
ATOM   3528 1HH1 ARG A 216      21.600 -23.900 -30.698  1.00  0.74           H  
ATOM   3529 2HH1 ARG A 216      20.036 -23.589 -31.400  1.00  0.74           H  
ATOM   3530 1HH2 ARG A 216      20.152 -20.170 -30.882  1.00  0.74           H  
ATOM   3531 2HH2 ARG A 216      19.201 -21.531 -31.508  1.00  0.74           H  
ATOM   3532  N   PRO A 217      25.990 -26.685 -28.666  1.00  0.74           N  
ATOM   3533  CA  PRO A 217      27.119 -27.556 -28.304  1.00  0.74           C  
ATOM   3534  C   PRO A 217      28.458 -26.824 -28.285  1.00  0.74           C  
ATOM   3535  O   PRO A 217      29.392 -27.201 -27.570  1.00  0.74           O  
ATOM   3536  CB  PRO A 217      27.138 -28.580 -29.438  1.00  0.74           C  
ATOM   3537  CG  PRO A 217      25.765 -28.584 -30.032  1.00  0.74           C  
ATOM   3538  CD  PRO A 217      25.261 -27.148 -29.879  1.00  0.74           C  
ATOM   3539  HA  PRO A 217      26.919 -28.044 -27.340  1.00  0.74           H  
ATOM   3540 1HB  PRO A 217      27.909 -28.354 -30.129  1.00  0.74           H  
ATOM   3541 2HB  PRO A 217      27.386 -29.567 -29.025  1.00  0.74           H  
ATOM   3542 1HG  PRO A 217      25.835 -28.882 -31.087  1.00  0.74           H  
ATOM   3543 2HG  PRO A 217      25.135 -29.340 -29.557  1.00  0.74           H  
ATOM   3544 1HD  PRO A 217      25.522 -26.539 -30.755  1.00  0.74           H  
ATOM   3545 2HD  PRO A 217      24.187 -27.199 -29.711  1.00  0.74           H  
ATOM   3546  N   GLN A 218      28.519 -25.721 -29.023  1.00  0.74           N  
ATOM   3547  CA  GLN A 218      29.708 -24.890 -29.132  1.00  0.74           C  
ATOM   3548  C   GLN A 218      30.155 -24.342 -27.783  1.00  0.74           C  
ATOM   3549  O   GLN A 218      31.330 -24.025 -27.589  1.00  0.74           O  
ATOM   3550  CB  GLN A 218      29.422 -23.736 -30.084  1.00  0.74           C  
ATOM   3551  CG  GLN A 218      28.373 -22.778 -29.545  1.00  0.74           C  
ATOM   3552  CD  GLN A 218      28.025 -21.678 -30.503  1.00  0.74           C  
ATOM   3553  OE1 GLN A 218      28.712 -20.634 -30.546  1.00  0.74           O  
ATOM   3554  NE2 GLN A 218      26.973 -21.893 -31.296  1.00  0.74           N  
ATOM   3555  H   GLN A 218      27.712 -25.454 -29.562  1.00  0.74           H  
ATOM   3556  HA  GLN A 218      30.512 -25.487 -29.550  1.00  0.74           H  
ATOM   3557 1HB  GLN A 218      30.337 -23.176 -30.268  1.00  0.74           H  
ATOM   3558 2HB  GLN A 218      29.069 -24.120 -31.035  1.00  0.74           H  
ATOM   3559 1HG  GLN A 218      27.468 -23.339 -29.315  1.00  0.74           H  
ATOM   3560 2HG  GLN A 218      28.757 -22.308 -28.643  1.00  0.74           H  
ATOM   3561 1HE2 GLN A 218      26.695 -21.204 -31.973  1.00  0.74           H  
ATOM   3562 2HE2 GLN A 218      26.469 -22.750 -31.236  1.00  0.74           H  
ATOM   3563  N   LEU A 219      29.222 -24.257 -26.832  1.00  0.74           N  
ATOM   3564  CA  LEU A 219      29.520 -23.729 -25.514  1.00  0.74           C  
ATOM   3565  C   LEU A 219      30.346 -24.727 -24.705  1.00  0.74           C  
ATOM   3566  O   LEU A 219      31.055 -24.345 -23.775  1.00  0.74           O  
ATOM   3567  CB  LEU A 219      28.218 -23.402 -24.788  1.00  0.74           C  
ATOM   3568  CG  LEU A 219      27.383 -22.286 -25.396  1.00  0.74           C  
ATOM   3569  CD1 LEU A 219      26.088 -22.189 -24.646  1.00  0.74           C  
ATOM   3570  CD2 LEU A 219      28.146 -20.987 -25.325  1.00  0.74           C  
ATOM   3571  H   LEU A 219      28.267 -24.557 -27.032  1.00  0.74           H  
ATOM   3572  HA  LEU A 219      30.098 -22.813 -25.631  1.00  0.74           H  
ATOM   3573 1HB  LEU A 219      27.601 -24.304 -24.762  1.00  0.74           H  
ATOM   3574 2HB  LEU A 219      28.456 -23.116 -23.764  1.00  0.74           H  
ATOM   3575  HG  LEU A 219      27.159 -22.524 -26.437  1.00  0.74           H  
ATOM   3576 1HD1 LEU A 219      25.476 -21.397 -25.078  1.00  0.74           H  
ATOM   3577 2HD1 LEU A 219      25.554 -23.141 -24.709  1.00  0.74           H  
ATOM   3578 3HD1 LEU A 219      26.309 -21.961 -23.608  1.00  0.74           H  
ATOM   3579 1HD2 LEU A 219      27.548 -20.183 -25.758  1.00  0.74           H  
ATOM   3580 2HD2 LEU A 219      28.361 -20.758 -24.289  1.00  0.74           H  
ATOM   3581 3HD2 LEU A 219      29.081 -21.080 -25.877  1.00  0.74           H  
ATOM   3582  N   MET A 220      30.207 -26.016 -25.029  1.00  0.74           N  
ATOM   3583  CA  MET A 220      30.920 -27.081 -24.344  1.00  0.74           C  
ATOM   3584  C   MET A 220      32.120 -27.643 -25.084  1.00  0.74           C  
ATOM   3585  O   MET A 220      32.898 -28.390 -24.496  1.00  0.74           O  
ATOM   3586  CB  MET A 220      29.965 -28.186 -23.952  1.00  0.74           C  
ATOM   3587  CG  MET A 220      29.122 -27.877 -22.774  1.00  0.74           C  
ATOM   3588  SD  MET A 220      30.163 -27.682 -21.337  1.00  0.74           S  
ATOM   3589  CE  MET A 220      30.701 -29.353 -21.093  1.00  0.74           C  
ATOM   3590  H   MET A 220      29.629 -26.277 -25.824  1.00  0.74           H  
ATOM   3591  HA  MET A 220      31.304 -26.663 -23.418  1.00  0.74           H  
ATOM   3592 1HB  MET A 220      29.291 -28.389 -24.786  1.00  0.74           H  
ATOM   3593 2HB  MET A 220      30.523 -29.097 -23.746  1.00  0.74           H  
ATOM   3594 1HG  MET A 220      28.551 -26.963 -22.932  1.00  0.74           H  
ATOM   3595 2HG  MET A 220      28.438 -28.693 -22.580  1.00  0.74           H  
ATOM   3596 1HE  MET A 220      31.354 -29.394 -20.224  1.00  0.74           H  
ATOM   3597 2HE  MET A 220      29.837 -29.992 -20.933  1.00  0.74           H  
ATOM   3598 3HE  MET A 220      31.244 -29.698 -21.974  1.00  0.74           H  
ATOM   3599  N   VAL A 221      32.362 -27.204 -26.312  1.00  0.73           N  
ATOM   3600  CA  VAL A 221      33.520 -27.725 -27.041  1.00  0.73           C  
ATOM   3601  C   VAL A 221      34.825 -27.492 -26.284  1.00  0.73           C  
ATOM   3602  O   VAL A 221      35.628 -28.414 -26.118  1.00  0.73           O  
ATOM   3603  CB  VAL A 221      33.608 -27.088 -28.445  1.00  0.73           C  
ATOM   3604  CG1 VAL A 221      34.922 -27.440 -29.082  1.00  0.73           C  
ATOM   3605  CG2 VAL A 221      32.492 -27.620 -29.354  1.00  0.73           C  
ATOM   3606  H   VAL A 221      31.678 -26.600 -26.766  1.00  0.73           H  
ATOM   3607  HA  VAL A 221      33.412 -28.788 -27.160  1.00  0.73           H  
ATOM   3608  HB  VAL A 221      33.527 -26.003 -28.350  1.00  0.73           H  
ATOM   3609 1HG1 VAL A 221      34.978 -26.986 -30.074  1.00  0.73           H  
ATOM   3610 2HG1 VAL A 221      35.741 -27.071 -28.470  1.00  0.73           H  
ATOM   3611 3HG1 VAL A 221      34.992 -28.518 -29.167  1.00  0.73           H  
ATOM   3612 1HG2 VAL A 221      32.578 -27.145 -30.328  1.00  0.73           H  
ATOM   3613 2HG2 VAL A 221      32.593 -28.693 -29.479  1.00  0.73           H  
ATOM   3614 3HG2 VAL A 221      31.531 -27.396 -28.920  1.00  0.73           H  
ATOM   3615  N   LYS A 222      35.009 -26.295 -25.740  1.00  0.74           N  
ATOM   3616  CA  LYS A 222      36.223 -25.975 -24.993  1.00  0.74           C  
ATOM   3617  C   LYS A 222      36.388 -26.795 -23.697  1.00  0.74           C  
ATOM   3618  O   LYS A 222      37.473 -26.810 -23.114  1.00  0.74           O  
ATOM   3619  CB  LYS A 222      36.301 -24.473 -24.683  1.00  0.74           C  
ATOM   3620  CG  LYS A 222      35.309 -23.934 -23.661  1.00  0.74           C  
ATOM   3621  CD  LYS A 222      35.493 -22.404 -23.493  1.00  0.74           C  
ATOM   3622  CE  LYS A 222      34.637 -21.859 -22.361  1.00  0.74           C  
ATOM   3623  NZ  LYS A 222      34.778 -20.366 -22.173  1.00  0.74           N  
ATOM   3624  H   LYS A 222      34.305 -25.583 -25.875  1.00  0.74           H  
ATOM   3625  HA  LYS A 222      37.074 -26.215 -25.631  1.00  0.74           H  
ATOM   3626 1HB  LYS A 222      37.301 -24.236 -24.321  1.00  0.74           H  
ATOM   3627 2HB  LYS A 222      36.151 -23.913 -25.606  1.00  0.74           H  
ATOM   3628 1HG  LYS A 222      34.283 -24.147 -23.981  1.00  0.74           H  
ATOM   3629 2HG  LYS A 222      35.476 -24.419 -22.699  1.00  0.74           H  
ATOM   3630 1HD  LYS A 222      36.538 -22.184 -23.281  1.00  0.74           H  
ATOM   3631 2HD  LYS A 222      35.210 -21.902 -24.417  1.00  0.74           H  
ATOM   3632 1HE  LYS A 222      33.588 -22.097 -22.546  1.00  0.74           H  
ATOM   3633 2HE  LYS A 222      34.952 -22.347 -21.443  1.00  0.74           H  
ATOM   3634 1HZ  LYS A 222      34.188 -20.082 -21.350  1.00  0.74           H  
ATOM   3635 2HZ  LYS A 222      35.734 -20.139 -21.975  1.00  0.74           H  
ATOM   3636 3HZ  LYS A 222      34.477 -19.878 -22.993  1.00  0.74           H  
ATOM   3637  N   HIS A 223      35.309 -27.432 -23.222  1.00  0.75           N  
ATOM   3638  CA  HIS A 223      35.328 -28.202 -21.988  1.00  0.75           C  
ATOM   3639  C   HIS A 223      35.307 -29.708 -22.230  1.00  0.75           C  
ATOM   3640  O   HIS A 223      35.299 -30.493 -21.277  1.00  0.75           O  
ATOM   3641  CB  HIS A 223      34.107 -27.865 -21.141  1.00  0.75           C  
ATOM   3642  CG  HIS A 223      34.025 -26.479 -20.642  1.00  0.75           C  
ATOM   3643  ND1 HIS A 223      34.877 -25.986 -19.683  1.00  0.75           N  
ATOM   3644  CD2 HIS A 223      33.162 -25.478 -20.925  1.00  0.75           C  
ATOM   3645  CE1 HIS A 223      34.540 -24.748 -19.401  1.00  0.75           C  
ATOM   3646  NE2 HIS A 223      33.508 -24.424 -20.137  1.00  0.75           N  
ATOM   3647  H   HIS A 223      34.443 -27.435 -23.751  1.00  0.75           H  
ATOM   3648  HA  HIS A 223      36.227 -27.964 -21.421  1.00  0.75           H  
ATOM   3649 1HB  HIS A 223      33.222 -28.041 -21.747  1.00  0.75           H  
ATOM   3650 2HB  HIS A 223      34.056 -28.542 -20.287  1.00  0.75           H  
ATOM   3651  HD2 HIS A 223      32.338 -25.501 -21.632  1.00  0.75           H  
ATOM   3652  HE1 HIS A 223      35.025 -24.094 -18.677  1.00  0.75           H  
ATOM   3653  HE2 HIS A 223      33.041 -23.506 -20.106  1.00  0.75           H  
ATOM   3654  N   ALA A 224      35.327 -30.133 -23.488  1.00  0.76           N  
ATOM   3655  CA  ALA A 224      35.239 -31.556 -23.794  1.00  0.76           C  
ATOM   3656  C   ALA A 224      36.383 -32.354 -23.169  1.00  0.76           C  
ATOM   3657  O   ALA A 224      36.209 -33.494 -22.729  1.00  0.76           O  
ATOM   3658  CB  ALA A 224      35.235 -31.735 -25.280  1.00  0.76           C  
ATOM   3659  H   ALA A 224      35.373 -29.464 -24.262  1.00  0.76           H  
ATOM   3660  HA  ALA A 224      34.301 -31.932 -23.386  1.00  0.76           H  
ATOM   3661 1HB  ALA A 224      35.135 -32.784 -25.507  1.00  0.76           H  
ATOM   3662 2HB  ALA A 224      34.404 -31.182 -25.706  1.00  0.76           H  
ATOM   3663 3HB  ALA A 224      36.170 -31.356 -25.692  1.00  0.76           H  
ATOM   3664  N   MET A 225      37.556 -31.730 -23.084  1.00  0.79           N  
ATOM   3665  CA  MET A 225      38.754 -32.374 -22.558  1.00  0.79           C  
ATOM   3666  C   MET A 225      38.780 -32.376 -21.027  1.00  0.79           C  
ATOM   3667  O   MET A 225      39.677 -32.958 -20.413  1.00  0.79           O  
ATOM   3668  CB  MET A 225      39.985 -31.689 -23.143  1.00  0.79           C  
ATOM   3669  CG  MET A 225      40.127 -31.883 -24.664  1.00  0.79           C  
ATOM   3670  SD  MET A 225      41.540 -31.052 -25.399  1.00  0.79           S  
ATOM   3671  CE  MET A 225      41.365 -31.529 -27.132  1.00  0.79           C  
ATOM   3672  H   MET A 225      37.625 -30.783 -23.428  1.00  0.79           H  
ATOM   3673  HA  MET A 225      38.752 -33.411 -22.877  1.00  0.79           H  
ATOM   3674 1HB  MET A 225      39.941 -30.620 -22.935  1.00  0.79           H  
ATOM   3675 2HB  MET A 225      40.883 -32.083 -22.667  1.00  0.79           H  
ATOM   3676 1HG  MET A 225      40.240 -32.922 -24.856  1.00  0.79           H  
ATOM   3677 2HG  MET A 225      39.222 -31.542 -25.166  1.00  0.79           H  
ATOM   3678 1HE  MET A 225      42.167 -31.079 -27.716  1.00  0.79           H  
ATOM   3679 2HE  MET A 225      41.423 -32.602 -27.216  1.00  0.79           H  
ATOM   3680 3HE  MET A 225      40.401 -31.187 -27.510  1.00  0.79           H  
ATOM   3681  N   THR A 226      37.785 -31.727 -20.424  1.00  0.82           N  
ATOM   3682  CA  THR A 226      37.604 -31.658 -18.987  1.00  0.82           C  
ATOM   3683  C   THR A 226      36.540 -32.661 -18.567  1.00  0.82           C  
ATOM   3684  O   THR A 226      36.645 -33.275 -17.507  1.00  0.82           O  
ATOM   3685  CB  THR A 226      37.214 -30.246 -18.535  1.00  0.82           C  
ATOM   3686  OG1 THR A 226      38.277 -29.329 -18.838  1.00  0.82           O  
ATOM   3687  CG2 THR A 226      36.897 -30.213 -17.100  1.00  0.82           C  
ATOM   3688  H   THR A 226      37.075 -31.270 -20.986  1.00  0.82           H  
ATOM   3689  HA  THR A 226      38.540 -31.930 -18.500  1.00  0.82           H  
ATOM   3690  HB  THR A 226      36.326 -29.934 -19.079  1.00  0.82           H  
ATOM   3691  HG1 THR A 226      38.049 -28.455 -18.508  1.00  0.82           H  
ATOM   3692 1HG2 THR A 226      36.609 -29.203 -16.836  1.00  0.82           H  
ATOM   3693 2HG2 THR A 226      36.069 -30.895 -16.897  1.00  0.82           H  
ATOM   3694 3HG2 THR A 226      37.771 -30.512 -16.525  1.00  0.82           H  
ATOM   3695  N   MET A 227      35.495 -32.805 -19.390  1.00  0.85           N  
ATOM   3696  CA  MET A 227      34.406 -33.733 -19.088  1.00  0.85           C  
ATOM   3697  C   MET A 227      34.800 -35.199 -19.346  1.00  0.85           C  
ATOM   3698  O   MET A 227      34.330 -36.106 -18.657  1.00  0.85           O  
ATOM   3699  CB  MET A 227      33.178 -33.384 -19.911  1.00  0.85           C  
ATOM   3700  CG  MET A 227      32.534 -32.022 -19.568  1.00  0.85           C  
ATOM   3701  SD  MET A 227      32.095 -31.810 -17.811  1.00  0.85           S  
ATOM   3702  CE  MET A 227      30.815 -33.026 -17.636  1.00  0.85           C  
ATOM   3703  H   MET A 227      35.453 -32.230 -20.230  1.00  0.85           H  
ATOM   3704  HA  MET A 227      34.162 -33.637 -18.032  1.00  0.85           H  
ATOM   3705 1HB  MET A 227      33.454 -33.359 -20.967  1.00  0.85           H  
ATOM   3706 2HB  MET A 227      32.428 -34.149 -19.785  1.00  0.85           H  
ATOM   3707 1HG  MET A 227      33.220 -31.221 -19.851  1.00  0.85           H  
ATOM   3708 2HG  MET A 227      31.628 -31.919 -20.159  1.00  0.85           H  
ATOM   3709 1HE  MET A 227      30.465 -33.035 -16.618  1.00  0.85           H  
ATOM   3710 2HE  MET A 227      29.991 -32.795 -18.310  1.00  0.85           H  
ATOM   3711 3HE  MET A 227      31.228 -33.998 -17.879  1.00  0.85           H  
ATOM   3712  N   GLN A 228      35.714 -35.435 -20.296  1.00  0.89           N  
ATOM   3713  CA  GLN A 228      36.147 -36.797 -20.635  1.00  0.89           C  
ATOM   3714  C   GLN A 228      36.384 -37.784 -19.479  1.00  0.89           C  
ATOM   3715  O   GLN A 228      35.820 -38.867 -19.537  1.00  0.89           O  
ATOM   3716  CB  GLN A 228      37.370 -36.782 -21.566  1.00  0.89           C  
ATOM   3717  CG  GLN A 228      37.906 -38.179 -21.949  1.00  0.89           C  
ATOM   3718  CD  GLN A 228      36.887 -38.985 -22.696  1.00  0.89           C  
ATOM   3719  OE1 GLN A 228      36.012 -38.407 -23.337  1.00  0.89           O  
ATOM   3720  NE2 GLN A 228      36.973 -40.309 -22.637  1.00  0.89           N  
ATOM   3721  H   GLN A 228      36.066 -34.660 -20.862  1.00  0.89           H  
ATOM   3722  HA  GLN A 228      35.340 -37.229 -21.229  1.00  0.89           H  
ATOM   3723 1HB  GLN A 228      37.075 -36.287 -22.490  1.00  0.89           H  
ATOM   3724 2HB  GLN A 228      38.182 -36.201 -21.153  1.00  0.89           H  
ATOM   3725 1HG  GLN A 228      38.783 -38.065 -22.588  1.00  0.89           H  
ATOM   3726 2HG  GLN A 228      38.174 -38.721 -21.040  1.00  0.89           H  
ATOM   3727 1HE2 GLN A 228      36.301 -40.869 -23.115  1.00  0.89           H  
ATOM   3728 2HE2 GLN A 228      37.727 -40.792 -22.114  1.00  0.89           H  
ATOM   3729  N   PRO A 229      37.131 -37.476 -18.388  1.00  0.94           N  
ATOM   3730  CA  PRO A 229      37.463 -38.404 -17.310  1.00  0.94           C  
ATOM   3731  C   PRO A 229      36.230 -39.024 -16.652  1.00  0.94           C  
ATOM   3732  O   PRO A 229      36.321 -40.090 -16.033  1.00  0.94           O  
ATOM   3733  CB  PRO A 229      38.232 -37.522 -16.321  1.00  0.94           C  
ATOM   3734  CG  PRO A 229      38.779 -36.407 -17.172  1.00  0.94           C  
ATOM   3735  CD  PRO A 229      37.691 -36.144 -18.169  1.00  0.94           C  
ATOM   3736  HA  PRO A 229      38.117 -39.193 -17.712  1.00  0.94           H  
ATOM   3737 1HB  PRO A 229      37.549 -37.157 -15.538  1.00  0.94           H  
ATOM   3738 2HB  PRO A 229      39.017 -38.110 -15.821  1.00  0.94           H  
ATOM   3739 1HG  PRO A 229      38.995 -35.521 -16.555  1.00  0.94           H  
ATOM   3740 2HG  PRO A 229      39.724 -36.706 -17.645  1.00  0.94           H  
ATOM   3741 1HD  PRO A 229      36.946 -35.552 -17.678  1.00  0.94           H  
ATOM   3742 2HD  PRO A 229      38.094 -35.669 -19.049  1.00  0.94           H  
ATOM   3743  N   TYR A 230      35.053 -38.411 -16.799  1.00  1.02           N  
ATOM   3744  CA  TYR A 230      33.873 -38.996 -16.177  1.00  1.02           C  
ATOM   3745  C   TYR A 230      33.542 -40.317 -16.862  1.00  1.02           C  
ATOM   3746  O   TYR A 230      32.996 -41.235 -16.255  1.00  1.02           O  
ATOM   3747  CB  TYR A 230      32.691 -38.048 -16.241  1.00  1.02           C  
ATOM   3748  CG  TYR A 230      32.773 -36.913 -15.269  1.00  1.02           C  
ATOM   3749  CD1 TYR A 230      33.000 -35.631 -15.716  1.00  1.02           C  
ATOM   3750  CD2 TYR A 230      32.645 -37.165 -13.913  1.00  1.02           C  
ATOM   3751  CE1 TYR A 230      33.119 -34.609 -14.820  1.00  1.02           C  
ATOM   3752  CE2 TYR A 230      32.759 -36.141 -13.017  1.00  1.02           C  
ATOM   3753  CZ  TYR A 230      33.005 -34.875 -13.466  1.00  1.02           C  
ATOM   3754  OH  TYR A 230      33.156 -33.872 -12.584  1.00  1.02           O  
ATOM   3755  H   TYR A 230      34.949 -37.554 -17.347  1.00  1.02           H  
ATOM   3756  HA  TYR A 230      34.092 -39.200 -15.131  1.00  1.02           H  
ATOM   3757 1HB  TYR A 230      32.646 -37.630 -17.238  1.00  1.02           H  
ATOM   3758 2HB  TYR A 230      31.768 -38.594 -16.067  1.00  1.02           H  
ATOM   3759  HD1 TYR A 230      33.094 -35.433 -16.770  1.00  1.02           H  
ATOM   3760  HD2 TYR A 230      32.468 -38.182 -13.557  1.00  1.02           H  
ATOM   3761  HE1 TYR A 230      33.312 -33.596 -15.173  1.00  1.02           H  
ATOM   3762  HE2 TYR A 230      32.671 -36.338 -11.947  1.00  1.02           H  
ATOM   3763  HH  TYR A 230      32.982 -34.197 -11.700  1.00  1.02           H  
ATOM   3764  N   LEU A 231      33.993 -40.468 -18.100  1.00  1.12           N  
ATOM   3765  CA  LEU A 231      33.732 -41.643 -18.903  1.00  1.12           C  
ATOM   3766  C   LEU A 231      34.696 -42.785 -18.558  1.00  1.12           C  
ATOM   3767  O   LEU A 231      34.693 -43.823 -19.220  1.00  1.12           O  
ATOM   3768  CB  LEU A 231      33.809 -41.260 -20.387  1.00  1.12           C  
ATOM   3769  CG  LEU A 231      32.725 -40.244 -20.818  1.00  1.12           C  
ATOM   3770  CD1 LEU A 231      32.914 -39.843 -22.283  1.00  1.12           C  
ATOM   3771  CD2 LEU A 231      31.355 -40.850 -20.576  1.00  1.12           C  
ATOM   3772  H   LEU A 231      34.525 -39.716 -18.532  1.00  1.12           H  
ATOM   3773  HA  LEU A 231      32.718 -41.980 -18.690  1.00  1.12           H  
ATOM   3774 1HB  LEU A 231      34.780 -40.818 -20.582  1.00  1.12           H  
ATOM   3775 2HB  LEU A 231      33.718 -42.146 -21.002  1.00  1.12           H  
ATOM   3776  HG  LEU A 231      32.831 -39.344 -20.214  1.00  1.12           H  
ATOM   3777 1HD1 LEU A 231      32.154 -39.113 -22.566  1.00  1.12           H  
ATOM   3778 2HD1 LEU A 231      33.894 -39.402 -22.406  1.00  1.12           H  
ATOM   3779 3HD1 LEU A 231      32.828 -40.721 -22.918  1.00  1.12           H  
ATOM   3780 1HD2 LEU A 231      30.599 -40.141 -20.844  1.00  1.12           H  
ATOM   3781 2HD2 LEU A 231      31.235 -41.744 -21.178  1.00  1.12           H  
ATOM   3782 3HD2 LEU A 231      31.248 -41.101 -19.522  1.00  1.12           H  
ATOM   3783  N   THR A 232      35.554 -42.569 -17.546  1.00  1.26           N  
ATOM   3784  CA  THR A 232      36.481 -43.585 -17.074  1.00  1.26           C  
ATOM   3785  C   THR A 232      36.191 -43.927 -15.605  1.00  1.26           C  
ATOM   3786  O   THR A 232      36.864 -44.774 -15.014  1.00  1.26           O  
ATOM   3787  CB  THR A 232      37.941 -43.113 -17.186  1.00  1.26           C  
ATOM   3788  OG1 THR A 232      38.176 -41.985 -16.328  1.00  1.26           O  
ATOM   3789  CG2 THR A 232      38.194 -42.693 -18.595  1.00  1.26           C  
ATOM   3790  H   THR A 232      35.568 -41.672 -17.065  1.00  1.26           H  
ATOM   3791  HA  THR A 232      36.351 -44.488 -17.671  1.00  1.26           H  
ATOM   3792  HB  THR A 232      38.617 -43.922 -16.918  1.00  1.26           H  
ATOM   3793  HG1 THR A 232      37.387 -41.408 -16.305  1.00  1.26           H  
ATOM   3794 1HG2 THR A 232      39.222 -42.358 -18.710  1.00  1.26           H  
ATOM   3795 2HG2 THR A 232      38.014 -43.543 -19.238  1.00  1.26           H  
ATOM   3796 3HG2 THR A 232      37.521 -41.879 -18.868  1.00  1.26           H  
ATOM   3797  N   THR A 233      35.229 -43.222 -14.995  1.00  1.41           N  
ATOM   3798  CA  THR A 233      34.943 -43.377 -13.571  1.00  1.41           C  
ATOM   3799  C   THR A 233      34.482 -44.771 -13.162  1.00  1.41           C  
ATOM   3800  O   THR A 233      33.611 -45.379 -13.791  1.00  1.41           O  
ATOM   3801  CB  THR A 233      33.919 -42.319 -13.094  1.00  1.41           C  
ATOM   3802  OG1 THR A 233      34.473 -41.009 -13.260  1.00  1.41           O  
ATOM   3803  CG2 THR A 233      33.538 -42.523 -11.625  1.00  1.41           C  
ATOM   3804  H   THR A 233      34.658 -42.563 -15.523  1.00  1.41           H  
ATOM   3805  HA  THR A 233      35.870 -43.179 -13.034  1.00  1.41           H  
ATOM   3806  HB  THR A 233      33.027 -42.392 -13.715  1.00  1.41           H  
ATOM   3807  HG1 THR A 233      34.917 -40.948 -14.112  1.00  1.41           H  
ATOM   3808 1HG2 THR A 233      32.815 -41.760 -11.333  1.00  1.41           H  
ATOM   3809 2HG2 THR A 233      33.096 -43.497 -11.483  1.00  1.41           H  
ATOM   3810 3HG2 THR A 233      34.426 -42.437 -11.002  1.00  1.41           H  
ATOM   3811  N   LYS A 234      35.055 -45.278 -12.069  1.00  1.56           N  
ATOM   3812  CA  LYS A 234      34.688 -46.591 -11.540  1.00  1.56           C  
ATOM   3813  C   LYS A 234      33.385 -46.480 -10.760  1.00  1.56           C  
ATOM   3814  O   LYS A 234      33.357 -46.487  -9.530  1.00  1.56           O  
ATOM   3815  CB  LYS A 234      35.798 -47.138 -10.651  1.00  1.56           C  
ATOM   3816  CG  LYS A 234      37.102 -47.432 -11.389  1.00  1.56           C  
ATOM   3817  CD  LYS A 234      38.176 -47.965 -10.444  1.00  1.56           C  
ATOM   3818  CE  LYS A 234      39.474 -48.258 -11.188  1.00  1.56           C  
ATOM   3819  NZ  LYS A 234      40.538 -48.758 -10.275  1.00  1.56           N  
ATOM   3820  H   LYS A 234      35.766 -44.737 -11.599  1.00  1.56           H  
ATOM   3821  HA  LYS A 234      34.526 -47.276 -12.373  1.00  1.56           H  
ATOM   3822 1HB  LYS A 234      36.012 -46.425  -9.855  1.00  1.56           H  
ATOM   3823 2HB  LYS A 234      35.460 -48.062 -10.180  1.00  1.56           H  
ATOM   3824 1HG  LYS A 234      36.916 -48.170 -12.169  1.00  1.56           H  
ATOM   3825 2HG  LYS A 234      37.463 -46.518 -11.862  1.00  1.56           H  
ATOM   3826 1HD  LYS A 234      38.372 -47.229  -9.663  1.00  1.56           H  
ATOM   3827 2HD  LYS A 234      37.824 -48.883  -9.973  1.00  1.56           H  
ATOM   3828 1HE  LYS A 234      39.283 -49.008 -11.953  1.00  1.56           H  
ATOM   3829 2HE  LYS A 234      39.823 -47.343 -11.670  1.00  1.56           H  
ATOM   3830 1HZ  LYS A 234      41.379 -48.940 -10.805  1.00  1.56           H  
ATOM   3831 2HZ  LYS A 234      40.730 -48.063  -9.567  1.00  1.56           H  
ATOM   3832 3HZ  LYS A 234      40.229 -49.612  -9.832  1.00  1.56           H  
ATOM   3833  N   CYS A 235      32.321 -46.327 -11.523  1.00  1.68           N  
ATOM   3834  CA  CYS A 235      30.967 -46.073 -11.065  1.00  1.68           C  
ATOM   3835  C   CYS A 235      30.362 -47.243 -10.305  1.00  1.68           C  
ATOM   3836  O   CYS A 235      30.585 -48.397 -10.676  1.00  1.68           O  
ATOM   3837  CB  CYS A 235      30.149 -45.770 -12.299  1.00  1.68           C  
ATOM   3838  SG  CYS A 235      30.703 -44.302 -13.117  1.00  1.68           S  
ATOM   3839  H   CYS A 235      32.499 -46.337 -12.528  1.00  1.68           H  
ATOM   3840  HA  CYS A 235      30.984 -45.199 -10.413  1.00  1.68           H  
ATOM   3841 1HB  CYS A 235      30.247 -46.573 -12.984  1.00  1.68           H  
ATOM   3842 2HB  CYS A 235      29.118 -45.675 -12.061  1.00  1.68           H  
ATOM   3843  HG  CYS A 235      31.903 -44.799 -13.507  1.00  1.68           H  
ATOM   3844  N   SER A 236      29.595 -46.957  -9.236  1.00  1.72           N  
ATOM   3845  CA  SER A 236      28.973 -48.040  -8.475  1.00  1.72           C  
ATOM   3846  C   SER A 236      27.464 -47.886  -8.253  1.00  1.72           C  
ATOM   3847  O   SER A 236      26.775 -48.873  -7.985  1.00  1.72           O  
ATOM   3848  CB  SER A 236      29.675 -48.168  -7.137  1.00  1.72           C  
ATOM   3849  OG  SER A 236      29.506 -47.012  -6.356  1.00  1.72           O  
ATOM   3850  H   SER A 236      29.422 -45.987  -8.948  1.00  1.72           H  
ATOM   3851  HA  SER A 236      29.126 -48.967  -9.027  1.00  1.72           H  
ATOM   3852 1HB  SER A 236      29.294 -49.034  -6.601  1.00  1.72           H  
ATOM   3853 2HB  SER A 236      30.738 -48.332  -7.314  1.00  1.72           H  
ATOM   3854  HG  SER A 236      29.571 -46.257  -6.965  1.00  1.72           H  
ATOM   3855  N   THR A 237      26.947 -46.666  -8.384  1.00  1.67           N  
ATOM   3856  CA  THR A 237      25.535 -46.401  -8.104  1.00  1.67           C  
ATOM   3857  C   THR A 237      24.782 -45.907  -9.320  1.00  1.67           C  
ATOM   3858  O   THR A 237      25.390 -45.448 -10.283  1.00  1.67           O  
ATOM   3859  CB  THR A 237      25.399 -45.307  -7.042  1.00  1.67           C  
ATOM   3860  OG1 THR A 237      25.917 -44.068  -7.590  1.00  1.67           O  
ATOM   3861  CG2 THR A 237      26.183 -45.668  -5.802  1.00  1.67           C  
ATOM   3862  H   THR A 237      27.562 -45.877  -8.590  1.00  1.67           H  
ATOM   3863  HA  THR A 237      25.066 -47.320  -7.753  1.00  1.67           H  
ATOM   3864  HB  THR A 237      24.351 -45.177  -6.786  1.00  1.67           H  
ATOM   3865  HG1 THR A 237      26.906 -44.154  -7.689  1.00  1.67           H  
ATOM   3866 1HG2 THR A 237      26.082 -44.876  -5.062  1.00  1.67           H  
ATOM   3867 2HG2 THR A 237      25.805 -46.602  -5.390  1.00  1.67           H  
ATOM   3868 3HG2 THR A 237      27.233 -45.783  -6.060  1.00  1.67           H  
ATOM   3869  N   GLN A 238      23.452 -45.877  -9.228  1.00  1.56           N  
ATOM   3870  CA  GLN A 238      22.651 -45.336 -10.319  1.00  1.56           C  
ATOM   3871  C   GLN A 238      23.074 -43.917 -10.662  1.00  1.56           C  
ATOM   3872  O   GLN A 238      23.181 -43.573 -11.836  1.00  1.56           O  
ATOM   3873  CB  GLN A 238      21.167 -45.331  -9.964  1.00  1.56           C  
ATOM   3874  CG  GLN A 238      20.274 -44.807 -11.080  1.00  1.56           C  
ATOM   3875  CD  GLN A 238      18.805 -44.804 -10.703  1.00  1.56           C  
ATOM   3876  OE1 GLN A 238      18.434 -45.166  -9.582  1.00  1.56           O  
ATOM   3877  NE2 GLN A 238      17.953 -44.395 -11.638  1.00  1.56           N  
ATOM   3878  H   GLN A 238      22.997 -46.257  -8.410  1.00  1.56           H  
ATOM   3879  HA  GLN A 238      22.803 -45.959 -11.201  1.00  1.56           H  
ATOM   3880 1HB  GLN A 238      20.844 -46.341  -9.716  1.00  1.56           H  
ATOM   3881 2HB  GLN A 238      21.003 -44.704  -9.086  1.00  1.56           H  
ATOM   3882 1HG  GLN A 238      20.569 -43.783 -11.305  1.00  1.56           H  
ATOM   3883 2HG  GLN A 238      20.402 -45.434 -11.962  1.00  1.56           H  
ATOM   3884 1HE2 GLN A 238      16.972 -44.373 -11.444  1.00  1.56           H  
ATOM   3885 2HE2 GLN A 238      18.290 -44.113 -12.535  1.00  1.56           H  
ATOM   3886  N   ASN A 239      23.341 -43.095  -9.645  1.00  1.41           N  
ATOM   3887  CA  ASN A 239      23.742 -41.718  -9.899  1.00  1.41           C  
ATOM   3888  C   ASN A 239      25.064 -41.662 -10.644  1.00  1.41           C  
ATOM   3889  O   ASN A 239      25.249 -40.814 -11.517  1.00  1.41           O  
ATOM   3890  CB  ASN A 239      23.829 -40.928  -8.615  1.00  1.41           C  
ATOM   3891  CG  ASN A 239      22.482 -40.581  -8.056  1.00  1.41           C  
ATOM   3892  OD1 ASN A 239      21.477 -40.551  -8.775  1.00  1.41           O  
ATOM   3893  ND2 ASN A 239      22.437 -40.321  -6.776  1.00  1.41           N  
ATOM   3894  H   ASN A 239      23.263 -43.429  -8.695  1.00  1.41           H  
ATOM   3895  HA  ASN A 239      22.988 -41.254 -10.536  1.00  1.41           H  
ATOM   3896 1HB  ASN A 239      24.386 -41.507  -7.874  1.00  1.41           H  
ATOM   3897 2HB  ASN A 239      24.385 -40.006  -8.791  1.00  1.41           H  
ATOM   3898 1HD2 ASN A 239      21.566 -40.084  -6.343  1.00  1.41           H  
ATOM   3899 2HD2 ASN A 239      23.272 -40.359  -6.229  1.00  1.41           H  
ATOM   3900  N   ASP A 240      25.947 -42.628 -10.404  1.00  1.25           N  
ATOM   3901  CA  ASP A 240      27.225 -42.576 -11.094  1.00  1.25           C  
ATOM   3902  C   ASP A 240      27.010 -43.014 -12.544  1.00  1.25           C  
ATOM   3903  O   ASP A 240      27.647 -42.492 -13.464  1.00  1.25           O  
ATOM   3904  CB  ASP A 240      28.221 -43.547 -10.484  1.00  1.25           C  
ATOM   3905  CG  ASP A 240      28.665 -43.314  -9.093  1.00  1.25           C  
ATOM   3906  OD1 ASP A 240      29.080 -42.237  -8.751  1.00  1.25           O  
ATOM   3907  OD2 ASP A 240      28.602 -44.304  -8.339  1.00  1.25           O  
ATOM   3908  H   ASP A 240      25.767 -43.329  -9.677  1.00  1.25           H  
ATOM   3909  HA  ASP A 240      27.614 -41.558 -11.073  1.00  1.25           H  
ATOM   3910 1HB  ASP A 240      27.819 -44.553 -10.555  1.00  1.25           H  
ATOM   3911 2HB  ASP A 240      29.090 -43.494 -11.064  1.00  1.25           H  
ATOM   3912  N   PHE A 241      26.101 -43.971 -12.753  1.00  1.11           N  
ATOM   3913  CA  PHE A 241      25.816 -44.425 -14.107  1.00  1.11           C  
ATOM   3914  C   PHE A 241      25.195 -43.270 -14.890  1.00  1.11           C  
ATOM   3915  O   PHE A 241      25.497 -43.080 -16.072  1.00  1.11           O  
ATOM   3916  CB  PHE A 241      24.887 -45.637 -14.124  1.00  1.11           C  
ATOM   3917  CG  PHE A 241      25.522 -46.920 -13.632  1.00  1.11           C  
ATOM   3918  CD1 PHE A 241      26.533 -46.890 -12.697  1.00  1.11           C  
ATOM   3919  CD2 PHE A 241      25.096 -48.153 -14.099  1.00  1.11           C  
ATOM   3920  CE1 PHE A 241      27.107 -48.045 -12.225  1.00  1.11           C  
ATOM   3921  CE2 PHE A 241      25.671 -49.323 -13.629  1.00  1.11           C  
ATOM   3922  CZ  PHE A 241      26.680 -49.263 -12.687  1.00  1.11           C  
ATOM   3923  H   PHE A 241      25.619 -44.388 -11.953  1.00  1.11           H  
ATOM   3924  HA  PHE A 241      26.751 -44.702 -14.580  1.00  1.11           H  
ATOM   3925 1HB  PHE A 241      24.019 -45.428 -13.500  1.00  1.11           H  
ATOM   3926 2HB  PHE A 241      24.528 -45.801 -15.137  1.00  1.11           H  
ATOM   3927  HD1 PHE A 241      26.864 -45.935 -12.323  1.00  1.11           H  
ATOM   3928  HD2 PHE A 241      24.296 -48.197 -14.838  1.00  1.11           H  
ATOM   3929  HE1 PHE A 241      27.896 -47.997 -11.484  1.00  1.11           H  
ATOM   3930  HE2 PHE A 241      25.328 -50.290 -13.998  1.00  1.11           H  
ATOM   3931  HZ  PHE A 241      27.137 -50.177 -12.310  1.00  1.11           H  
ATOM   3932  N   MET A 242      24.334 -42.484 -14.218  1.00  0.99           N  
ATOM   3933  CA  MET A 242      23.709 -41.319 -14.836  1.00  0.99           C  
ATOM   3934  C   MET A 242      24.780 -40.303 -15.214  1.00  0.99           C  
ATOM   3935  O   MET A 242      24.713 -39.716 -16.290  1.00  0.99           O  
ATOM   3936  CB  MET A 242      22.654 -40.702 -13.925  1.00  0.99           C  
ATOM   3937  CG  MET A 242      21.410 -41.567 -13.732  1.00  0.99           C  
ATOM   3938  SD  MET A 242      20.243 -40.880 -12.540  1.00  0.99           S  
ATOM   3939  CE  MET A 242      19.518 -39.552 -13.503  1.00  0.99           C  
ATOM   3940  H   MET A 242      24.097 -42.721 -13.254  1.00  0.99           H  
ATOM   3941  HA  MET A 242      23.217 -41.637 -15.753  1.00  0.99           H  
ATOM   3942 1HB  MET A 242      23.089 -40.517 -12.948  1.00  0.99           H  
ATOM   3943 2HB  MET A 242      22.343 -39.741 -14.330  1.00  0.99           H  
ATOM   3944 1HG  MET A 242      20.899 -41.667 -14.687  1.00  0.99           H  
ATOM   3945 2HG  MET A 242      21.695 -42.555 -13.408  1.00  0.99           H  
ATOM   3946 1HE  MET A 242      18.780 -39.024 -12.898  1.00  0.99           H  
ATOM   3947 2HE  MET A 242      20.293 -38.861 -13.819  1.00  0.99           H  
ATOM   3948 3HE  MET A 242      19.031 -39.969 -14.385  1.00  0.99           H  
ATOM   3949  N   VAL A 243      25.817 -40.146 -14.378  1.00  0.90           N  
ATOM   3950  CA  VAL A 243      26.921 -39.265 -14.747  1.00  0.90           C  
ATOM   3951  C   VAL A 243      27.596 -39.776 -16.016  1.00  0.90           C  
ATOM   3952  O   VAL A 243      27.843 -39.007 -16.942  1.00  0.90           O  
ATOM   3953  CB  VAL A 243      27.987 -39.154 -13.629  1.00  0.90           C  
ATOM   3954  CG1 VAL A 243      29.218 -38.434 -14.155  1.00  0.90           C  
ATOM   3955  CG2 VAL A 243      27.424 -38.387 -12.454  1.00  0.90           C  
ATOM   3956  H   VAL A 243      25.818 -40.618 -13.472  1.00  0.90           H  
ATOM   3957  HA  VAL A 243      26.520 -38.269 -14.938  1.00  0.90           H  
ATOM   3958  HB  VAL A 243      28.288 -40.144 -13.314  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 243      29.962 -38.366 -13.364  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 243      29.629 -38.993 -14.995  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 243      28.953 -37.463 -14.477  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 243      28.179 -38.319 -11.677  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 243      27.128 -37.391 -12.765  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 243      26.578 -38.910 -12.073  1.00  0.90           H  
ATOM   3965  N   ILE A 244      27.843 -41.085 -16.110  1.00  0.83           N  
ATOM   3966  CA  ILE A 244      28.502 -41.591 -17.314  1.00  0.83           C  
ATOM   3967  C   ILE A 244      27.662 -41.311 -18.540  1.00  0.83           C  
ATOM   3968  O   ILE A 244      28.165 -40.835 -19.565  1.00  0.83           O  
ATOM   3969  CB  ILE A 244      28.619 -43.115 -17.337  1.00  0.83           C  
ATOM   3970  CG1 ILE A 244      29.507 -43.662 -16.342  1.00  0.83           C  
ATOM   3971  CG2 ILE A 244      29.120 -43.519 -18.680  1.00  0.83           C  
ATOM   3972  CD1 ILE A 244      29.325 -45.181 -16.250  1.00  0.83           C  
ATOM   3973  H   ILE A 244      27.623 -41.701 -15.324  1.00  0.83           H  
ATOM   3974  HA  ILE A 244      29.477 -41.117 -17.420  1.00  0.83           H  
ATOM   3975  HB  ILE A 244      27.646 -43.558 -17.179  1.00  0.83           H  
ATOM   3976 1HG1 ILE A 244      30.544 -43.441 -16.606  1.00  0.83           H  
ATOM   3977 2HG1 ILE A 244      29.287 -43.207 -15.380  1.00  0.83           H  
ATOM   3978 1HG2 ILE A 244      29.181 -44.592 -18.712  1.00  0.83           H  
ATOM   3979 2HG2 ILE A 244      28.451 -43.168 -19.461  1.00  0.83           H  
ATOM   3980 3HG2 ILE A 244      30.104 -43.092 -18.829  1.00  0.83           H  
ATOM   3981 1HD1 ILE A 244      29.989 -45.589 -15.515  1.00  0.83           H  
ATOM   3982 2HD1 ILE A 244      28.307 -45.414 -15.979  1.00  0.83           H  
ATOM   3983 3HD1 ILE A 244      29.536 -45.630 -17.198  1.00  0.83           H  
ATOM   3984  N   CYS A 245      26.380 -41.647 -18.438  1.00  0.77           N  
ATOM   3985  CA  CYS A 245      25.448 -41.486 -19.528  1.00  0.77           C  
ATOM   3986  C   CYS A 245      25.333 -40.047 -19.970  1.00  0.77           C  
ATOM   3987  O   CYS A 245      25.442 -39.752 -21.165  1.00  0.77           O  
ATOM   3988  CB  CYS A 245      24.074 -41.984 -19.130  1.00  0.77           C  
ATOM   3989  SG  CYS A 245      22.868 -41.790 -20.415  1.00  0.77           S  
ATOM   3990  H   CYS A 245      26.043 -42.034 -17.555  1.00  0.77           H  
ATOM   3991  HA  CYS A 245      25.803 -42.083 -20.369  1.00  0.77           H  
ATOM   3992 1HB  CYS A 245      24.129 -43.040 -18.859  1.00  0.77           H  
ATOM   3993 2HB  CYS A 245      23.732 -41.436 -18.252  1.00  0.77           H  
ATOM   3994  HG  CYS A 245      23.438 -42.614 -21.299  1.00  0.77           H  
ATOM   3995  N   ASN A 246      25.114 -39.143 -19.008  1.00  0.74           N  
ATOM   3996  CA  ASN A 246      24.942 -37.745 -19.337  1.00  0.74           C  
ATOM   3997  C   ASN A 246      26.211 -37.171 -19.956  1.00  0.74           C  
ATOM   3998  O   ASN A 246      26.146 -36.391 -20.905  1.00  0.74           O  
ATOM   3999  CB  ASN A 246      24.492 -36.951 -18.150  1.00  0.74           C  
ATOM   4000  CG  ASN A 246      23.035 -37.191 -17.760  1.00  0.74           C  
ATOM   4001  OD1 ASN A 246      22.161 -37.616 -18.560  1.00  0.74           O  
ATOM   4002  ND2 ASN A 246      22.757 -36.926 -16.514  1.00  0.74           N  
ATOM   4003  H   ASN A 246      25.051 -39.434 -18.037  1.00  0.74           H  
ATOM   4004  HA  ASN A 246      24.144 -37.672 -20.046  1.00  0.74           H  
ATOM   4005 1HB  ASN A 246      25.144 -37.147 -17.293  1.00  0.74           H  
ATOM   4006 2HB  ASN A 246      24.574 -35.915 -18.408  1.00  0.74           H  
ATOM   4007 1HD2 ASN A 246      21.824 -37.056 -16.173  1.00  0.74           H  
ATOM   4008 2HD2 ASN A 246      23.481 -36.605 -15.909  1.00  0.74           H  
ATOM   4009  N   VAL A 247      27.373 -37.593 -19.484  1.00  0.72           N  
ATOM   4010  CA  VAL A 247      28.580 -37.074 -20.082  1.00  0.72           C  
ATOM   4011  C   VAL A 247      28.738 -37.590 -21.499  1.00  0.72           C  
ATOM   4012  O   VAL A 247      29.087 -36.817 -22.393  1.00  0.72           O  
ATOM   4013  CB  VAL A 247      29.805 -37.383 -19.235  1.00  0.72           C  
ATOM   4014  CG1 VAL A 247      31.066 -36.965 -19.981  1.00  0.72           C  
ATOM   4015  CG2 VAL A 247      29.671 -36.607 -17.945  1.00  0.72           C  
ATOM   4016  H   VAL A 247      27.431 -38.238 -18.694  1.00  0.72           H  
ATOM   4017  HA  VAL A 247      28.496 -35.993 -20.126  1.00  0.72           H  
ATOM   4018  HB  VAL A 247      29.860 -38.457 -19.028  1.00  0.72           H  
ATOM   4019 1HG1 VAL A 247      31.944 -37.168 -19.377  1.00  0.72           H  
ATOM   4020 2HG1 VAL A 247      31.133 -37.521 -20.912  1.00  0.72           H  
ATOM   4021 3HG1 VAL A 247      31.014 -35.905 -20.198  1.00  0.72           H  
ATOM   4022 1HG2 VAL A 247      30.505 -36.782 -17.309  1.00  0.72           H  
ATOM   4023 2HG2 VAL A 247      29.607 -35.559 -18.176  1.00  0.72           H  
ATOM   4024 3HG2 VAL A 247      28.776 -36.906 -17.436  1.00  0.72           H  
ATOM   4025  N   ALA A 248      28.457 -38.878 -21.723  1.00  0.70           N  
ATOM   4026  CA  ALA A 248      28.581 -39.424 -23.062  1.00  0.70           C  
ATOM   4027  C   ALA A 248      27.675 -38.666 -24.038  1.00  0.70           C  
ATOM   4028  O   ALA A 248      28.119 -38.337 -25.139  1.00  0.70           O  
ATOM   4029  CB  ALA A 248      28.236 -40.909 -23.054  1.00  0.70           C  
ATOM   4030  H   ALA A 248      28.174 -39.488 -20.954  1.00  0.70           H  
ATOM   4031  HA  ALA A 248      29.612 -39.299 -23.388  1.00  0.70           H  
ATOM   4032 1HB  ALA A 248      28.350 -41.320 -24.059  1.00  0.70           H  
ATOM   4033 2HB  ALA A 248      28.898 -41.437 -22.370  1.00  0.70           H  
ATOM   4034 3HB  ALA A 248      27.206 -41.036 -22.723  1.00  0.70           H  
ATOM   4035  N   LYS A 249      26.431 -38.331 -23.629  1.00  0.70           N  
ATOM   4036  CA  LYS A 249      25.544 -37.553 -24.509  1.00  0.70           C  
ATOM   4037  C   LYS A 249      26.051 -36.111 -24.718  1.00  0.70           C  
ATOM   4038  O   LYS A 249      25.869 -35.532 -25.794  1.00  0.70           O  
ATOM   4039  CB  LYS A 249      24.089 -37.625 -24.009  1.00  0.70           C  
ATOM   4040  CG  LYS A 249      23.886 -37.099 -22.709  1.00  0.70           C  
ATOM   4041  CD  LYS A 249      22.426 -37.102 -22.217  1.00  0.70           C  
ATOM   4042  CE  LYS A 249      21.897 -38.483 -21.986  1.00  0.70           C  
ATOM   4043  NZ  LYS A 249      20.761 -38.468 -21.029  1.00  0.70           N  
ATOM   4044  H   LYS A 249      26.104 -38.638 -22.709  1.00  0.70           H  
ATOM   4045  HA  LYS A 249      25.550 -38.034 -25.488  1.00  0.70           H  
ATOM   4046 1HB  LYS A 249      23.424 -37.132 -24.708  1.00  0.70           H  
ATOM   4047 2HB  LYS A 249      23.803 -38.654 -23.950  1.00  0.70           H  
ATOM   4048 1HG  LYS A 249      24.437 -37.768 -22.124  1.00  0.70           H  
ATOM   4049 2HG  LYS A 249      24.323 -36.127 -22.599  1.00  0.70           H  
ATOM   4050 1HD  LYS A 249      22.347 -36.523 -21.296  1.00  0.70           H  
ATOM   4051 2HD  LYS A 249      21.792 -36.657 -22.954  1.00  0.70           H  
ATOM   4052 1HE  LYS A 249      21.543 -38.867 -22.931  1.00  0.70           H  
ATOM   4053 2HE  LYS A 249      22.684 -39.125 -21.613  1.00  0.70           H  
ATOM   4054 1HZ  LYS A 249      20.382 -39.395 -20.898  1.00  0.70           H  
ATOM   4055 2HZ  LYS A 249      21.128 -38.109 -20.126  1.00  0.70           H  
ATOM   4056 3HZ  LYS A 249      20.034 -37.865 -21.377  1.00  0.70           H  
ATOM   4057  N   ILE A 250      26.778 -35.548 -23.739  1.00  0.69           N  
ATOM   4058  CA  ILE A 250      27.374 -34.234 -23.963  1.00  0.69           C  
ATOM   4059  C   ILE A 250      28.422 -34.362 -25.050  1.00  0.69           C  
ATOM   4060  O   ILE A 250      28.429 -33.590 -26.008  1.00  0.69           O  
ATOM   4061  CB  ILE A 250      28.039 -33.613 -22.709  1.00  0.69           C  
ATOM   4062  CG1 ILE A 250      27.004 -33.238 -21.664  1.00  0.69           C  
ATOM   4063  CG2 ILE A 250      28.869 -32.387 -23.108  1.00  0.69           C  
ATOM   4064  CD1 ILE A 250      27.583 -32.879 -20.306  1.00  0.69           C  
ATOM   4065  H   ILE A 250      26.888 -36.017 -22.837  1.00  0.69           H  
ATOM   4066  HA  ILE A 250      26.600 -33.550 -24.309  1.00  0.69           H  
ATOM   4067  HB  ILE A 250      28.699 -34.349 -22.258  1.00  0.69           H  
ATOM   4068 1HG1 ILE A 250      26.465 -32.383 -22.024  1.00  0.69           H  
ATOM   4069 2HG1 ILE A 250      26.312 -34.061 -21.544  1.00  0.69           H  
ATOM   4070 1HG2 ILE A 250      29.350 -31.977 -22.227  1.00  0.69           H  
ATOM   4071 2HG2 ILE A 250      29.628 -32.680 -23.832  1.00  0.69           H  
ATOM   4072 3HG2 ILE A 250      28.217 -31.632 -23.552  1.00  0.69           H  
ATOM   4073 1HD1 ILE A 250      26.765 -32.618 -19.636  1.00  0.69           H  
ATOM   4074 2HD1 ILE A 250      28.125 -33.726 -19.905  1.00  0.69           H  
ATOM   4075 3HD1 ILE A 250      28.258 -32.032 -20.407  1.00  0.69           H  
ATOM   4076  N   LEU A 251      29.257 -35.393 -24.955  1.00  0.70           N  
ATOM   4077  CA  LEU A 251      30.306 -35.558 -25.941  1.00  0.70           C  
ATOM   4078  C   LEU A 251      29.714 -35.931 -27.305  1.00  0.70           C  
ATOM   4079  O   LEU A 251      30.194 -35.467 -28.333  1.00  0.70           O  
ATOM   4080  CB  LEU A 251      31.314 -36.613 -25.465  1.00  0.70           C  
ATOM   4081  CG  LEU A 251      32.539 -36.110 -24.626  1.00  0.70           C  
ATOM   4082  CD1 LEU A 251      33.472 -35.293 -25.524  1.00  0.70           C  
ATOM   4083  CD2 LEU A 251      32.059 -35.261 -23.448  1.00  0.70           C  
ATOM   4084  H   LEU A 251      29.183 -36.028 -24.157  1.00  0.70           H  
ATOM   4085  HA  LEU A 251      30.833 -34.614 -26.038  1.00  0.70           H  
ATOM   4086 1HB  LEU A 251      30.783 -37.371 -24.882  1.00  0.70           H  
ATOM   4087 2HB  LEU A 251      31.734 -37.072 -26.336  1.00  0.70           H  
ATOM   4088  HG  LEU A 251      33.097 -36.974 -24.249  1.00  0.70           H  
ATOM   4089 1HD1 LEU A 251      34.333 -34.963 -24.935  1.00  0.70           H  
ATOM   4090 2HD1 LEU A 251      33.815 -35.913 -26.349  1.00  0.70           H  
ATOM   4091 3HD1 LEU A 251      32.941 -34.425 -25.916  1.00  0.70           H  
ATOM   4092 1HD2 LEU A 251      32.924 -34.926 -22.869  1.00  0.70           H  
ATOM   4093 2HD2 LEU A 251      31.512 -34.397 -23.818  1.00  0.70           H  
ATOM   4094 3HD2 LEU A 251      31.408 -35.855 -22.815  1.00  0.70           H  
ATOM   4095  N   GLU A 252      28.620 -36.690 -27.350  1.00  0.71           N  
ATOM   4096  CA  GLU A 252      28.014 -36.980 -28.652  1.00  0.71           C  
ATOM   4097  C   GLU A 252      27.692 -35.689 -29.395  1.00  0.71           C  
ATOM   4098  O   GLU A 252      28.014 -35.533 -30.573  1.00  0.71           O  
ATOM   4099  CB  GLU A 252      26.696 -37.742 -28.502  1.00  0.71           C  
ATOM   4100  CG  GLU A 252      25.990 -38.020 -29.834  1.00  0.71           C  
ATOM   4101  CD  GLU A 252      24.598 -38.610 -29.682  1.00  0.71           C  
ATOM   4102  OE1 GLU A 252      24.176 -38.851 -28.573  1.00  0.71           O  
ATOM   4103  OE2 GLU A 252      23.954 -38.812 -30.687  1.00  0.71           O  
ATOM   4104  H   GLU A 252      28.236 -37.091 -26.496  1.00  0.71           H  
ATOM   4105  HA  GLU A 252      28.719 -37.553 -29.251  1.00  0.71           H  
ATOM   4106 1HB  GLU A 252      26.881 -38.697 -28.003  1.00  0.71           H  
ATOM   4107 2HB  GLU A 252      26.015 -37.173 -27.873  1.00  0.71           H  
ATOM   4108 1HG  GLU A 252      25.915 -37.085 -30.388  1.00  0.71           H  
ATOM   4109 2HG  GLU A 252      26.607 -38.706 -30.417  1.00  0.71           H  
ATOM   4110  N   LEU A 253      27.042 -34.768 -28.688  1.00  0.73           N  
ATOM   4111  CA  LEU A 253      26.642 -33.476 -29.227  1.00  0.73           C  
ATOM   4112  C   LEU A 253      27.789 -32.541 -29.566  1.00  0.73           C  
ATOM   4113  O   LEU A 253      27.746 -31.817 -30.561  1.00  0.73           O  
ATOM   4114  CB  LEU A 253      25.818 -32.769 -28.186  1.00  0.73           C  
ATOM   4115  CG  LEU A 253      24.495 -33.283 -27.892  1.00  0.73           C  
ATOM   4116  CD1 LEU A 253      24.068 -32.581 -26.706  1.00  0.73           C  
ATOM   4117  CD2 LEU A 253      23.581 -32.993 -29.055  1.00  0.73           C  
ATOM   4118  H   LEU A 253      26.799 -34.984 -27.717  1.00  0.73           H  
ATOM   4119  HA  LEU A 253      26.053 -33.652 -30.125  1.00  0.73           H  
ATOM   4120 1HB  LEU A 253      26.374 -32.782 -27.251  1.00  0.73           H  
ATOM   4121 2HB  LEU A 253      25.705 -31.728 -28.489  1.00  0.73           H  
ATOM   4122  HG  LEU A 253      24.507 -34.358 -27.694  1.00  0.73           H  
ATOM   4123 1HD1 LEU A 253      23.072 -32.853 -26.455  1.00  0.73           H  
ATOM   4124 2HD1 LEU A 253      24.745 -32.805 -25.882  1.00  0.73           H  
ATOM   4125 3HD1 LEU A 253      24.119 -31.565 -26.932  1.00  0.73           H  
ATOM   4126 1HD2 LEU A 253      22.575 -33.337 -28.818  1.00  0.73           H  
ATOM   4127 2HD2 LEU A 253      23.565 -31.917 -29.248  1.00  0.73           H  
ATOM   4128 3HD2 LEU A 253      23.948 -33.513 -29.940  1.00  0.73           H  
ATOM   4129  N   VAL A 254      28.800 -32.543 -28.713  1.00  0.76           N  
ATOM   4130  CA  VAL A 254      29.956 -31.675 -28.830  1.00  0.76           C  
ATOM   4131  C   VAL A 254      30.968 -32.110 -29.878  1.00  0.76           C  
ATOM   4132  O   VAL A 254      31.470 -31.275 -30.629  1.00  0.76           O  
ATOM   4133  CB  VAL A 254      30.616 -31.562 -27.461  1.00  0.76           C  
ATOM   4134  CG1 VAL A 254      31.852 -30.861 -27.552  1.00  0.76           C  
ATOM   4135  CG2 VAL A 254      29.705 -30.770 -26.534  1.00  0.76           C  
ATOM   4136  H   VAL A 254      28.747 -33.160 -27.903  1.00  0.76           H  
ATOM   4137  HA  VAL A 254      29.597 -30.683 -29.105  1.00  0.76           H  
ATOM   4138  HB  VAL A 254      30.798 -32.556 -27.071  1.00  0.76           H  
ATOM   4139 1HG1 VAL A 254      32.288 -30.783 -26.562  1.00  0.76           H  
ATOM   4140 2HG1 VAL A 254      32.536 -31.374 -28.221  1.00  0.76           H  
ATOM   4141 3HG1 VAL A 254      31.619 -29.891 -27.930  1.00  0.76           H  
ATOM   4142 1HG2 VAL A 254      30.175 -30.694 -25.559  1.00  0.76           H  
ATOM   4143 2HG2 VAL A 254      29.552 -29.772 -26.948  1.00  0.76           H  
ATOM   4144 3HG2 VAL A 254      28.745 -31.261 -26.436  1.00  0.76           H  
ATOM   4145  N   VAL A 255      31.278 -33.403 -29.935  1.00  0.80           N  
ATOM   4146  CA  VAL A 255      32.286 -33.918 -30.854  1.00  0.80           C  
ATOM   4147  C   VAL A 255      32.256 -33.363 -32.289  1.00  0.80           C  
ATOM   4148  O   VAL A 255      33.274 -32.834 -32.732  1.00  0.80           O  
ATOM   4149  CB  VAL A 255      32.316 -35.465 -30.805  1.00  0.80           C  
ATOM   4150  CG1 VAL A 255      33.101 -35.980 -31.912  1.00  0.80           C  
ATOM   4151  CG2 VAL A 255      33.013 -35.931 -29.533  1.00  0.80           C  
ATOM   4152  H   VAL A 255      30.821 -34.057 -29.303  1.00  0.80           H  
ATOM   4153  HA  VAL A 255      33.235 -33.632 -30.461  1.00  0.80           H  
ATOM   4154  HB  VAL A 255      31.315 -35.863 -30.826  1.00  0.80           H  
ATOM   4155 1HG1 VAL A 255      33.117 -37.036 -31.835  1.00  0.80           H  
ATOM   4156 2HG1 VAL A 255      32.656 -35.692 -32.861  1.00  0.80           H  
ATOM   4157 3HG1 VAL A 255      34.101 -35.581 -31.834  1.00  0.80           H  
ATOM   4158 1HG2 VAL A 255      33.028 -37.015 -29.506  1.00  0.80           H  
ATOM   4159 2HG2 VAL A 255      34.026 -35.562 -29.530  1.00  0.80           H  
ATOM   4160 3HG2 VAL A 255      32.504 -35.563 -28.661  1.00  0.80           H  
ATOM   4161  N   PRO A 256      31.143 -33.359 -33.035  1.00  0.87           N  
ATOM   4162  CA  PRO A 256      31.083 -32.866 -34.401  1.00  0.87           C  
ATOM   4163  C   PRO A 256      31.502 -31.385 -34.552  1.00  0.87           C  
ATOM   4164  O   PRO A 256      31.801 -30.946 -35.663  1.00  0.87           O  
ATOM   4165  CB  PRO A 256      29.599 -33.060 -34.753  1.00  0.87           C  
ATOM   4166  CG  PRO A 256      29.121 -34.134 -33.817  1.00  0.87           C  
ATOM   4167  CD  PRO A 256      29.856 -33.858 -32.540  1.00  0.87           C  
ATOM   4168  HA  PRO A 256      31.715 -33.506 -35.032  1.00  0.87           H  
ATOM   4169 1HB  PRO A 256      29.058 -32.118 -34.628  1.00  0.87           H  
ATOM   4170 2HB  PRO A 256      29.505 -33.343 -35.812  1.00  0.87           H  
ATOM   4171 1HG  PRO A 256      28.029 -34.074 -33.682  1.00  0.87           H  
ATOM   4172 2HG  PRO A 256      29.338 -35.127 -34.229  1.00  0.87           H  
ATOM   4173 1HD  PRO A 256      29.336 -33.078 -31.993  1.00  0.87           H  
ATOM   4174 2HD  PRO A 256      29.930 -34.753 -31.978  1.00  0.87           H  
ATOM   4175  N   LEU A 257      31.480 -30.601 -33.458  1.00  0.96           N  
ATOM   4176  CA  LEU A 257      31.825 -29.180 -33.516  1.00  0.96           C  
ATOM   4177  C   LEU A 257      33.261 -28.879 -33.099  1.00  0.96           C  
ATOM   4178  O   LEU A 257      33.666 -27.717 -33.065  1.00  0.96           O  
ATOM   4179  CB  LEU A 257      30.922 -28.350 -32.608  1.00  0.96           C  
ATOM   4180  CG  LEU A 257      29.558 -28.022 -33.139  1.00  0.96           C  
ATOM   4181  CD1 LEU A 257      28.682 -29.268 -32.991  1.00  0.96           C  
ATOM   4182  CD2 LEU A 257      29.027 -26.807 -32.405  1.00  0.96           C  
ATOM   4183  H   LEU A 257      31.264 -30.984 -32.539  1.00  0.96           H  
ATOM   4184  HA  LEU A 257      31.692 -28.841 -34.542  1.00  0.96           H  
ATOM   4185 1HB  LEU A 257      30.792 -28.893 -31.667  1.00  0.96           H  
ATOM   4186 2HB  LEU A 257      31.423 -27.410 -32.396  1.00  0.96           H  
ATOM   4187  HG  LEU A 257      29.613 -27.792 -34.203  1.00  0.96           H  
ATOM   4188 1HD1 LEU A 257      27.685 -29.067 -33.378  1.00  0.96           H  
ATOM   4189 2HD1 LEU A 257      29.122 -30.079 -33.543  1.00  0.96           H  
ATOM   4190 3HD1 LEU A 257      28.613 -29.554 -31.945  1.00  0.96           H  
ATOM   4191 1HD2 LEU A 257      28.033 -26.554 -32.772  1.00  0.96           H  
ATOM   4192 2HD2 LEU A 257      28.986 -27.014 -31.369  1.00  0.96           H  
ATOM   4193 3HD2 LEU A 257      29.700 -25.970 -32.573  1.00  0.96           H  
ATOM   4194  N   MET A 258      34.023 -29.903 -32.735  1.00  1.05           N  
ATOM   4195  CA  MET A 258      35.388 -29.689 -32.259  1.00  1.05           C  
ATOM   4196  C   MET A 258      36.336 -29.067 -33.291  1.00  1.05           C  
ATOM   4197  O   MET A 258      37.311 -28.407 -32.923  1.00  1.05           O  
ATOM   4198  CB  MET A 258      35.946 -31.009 -31.753  1.00  1.05           C  
ATOM   4199  CG  MET A 258      35.341 -31.493 -30.460  1.00  1.05           C  
ATOM   4200  SD  MET A 258      35.945 -33.125 -29.972  1.00  1.05           S  
ATOM   4201  CE  MET A 258      35.109 -33.243 -28.410  1.00  1.05           C  
ATOM   4202  H   MET A 258      33.653 -30.855 -32.777  1.00  1.05           H  
ATOM   4203  HA  MET A 258      35.338 -29.002 -31.424  1.00  1.05           H  
ATOM   4204 1HB  MET A 258      35.799 -31.785 -32.505  1.00  1.05           H  
ATOM   4205 2HB  MET A 258      37.009 -30.902 -31.583  1.00  1.05           H  
ATOM   4206 1HG  MET A 258      35.583 -30.792 -29.666  1.00  1.05           H  
ATOM   4207 2HG  MET A 258      34.257 -31.526 -30.561  1.00  1.05           H  
ATOM   4208 1HE  MET A 258      35.331 -34.193 -27.935  1.00  1.05           H  
ATOM   4209 2HE  MET A 258      35.452 -32.436 -27.807  1.00  1.05           H  
ATOM   4210 3HE  MET A 258      34.045 -33.155 -28.529  1.00  1.05           H  
ATOM   4211  N   GLU A 259      36.099 -29.343 -34.577  1.00  1.14           N  
ATOM   4212  CA  GLU A 259      36.880 -28.867 -35.740  1.00  1.14           C  
ATOM   4213  C   GLU A 259      38.325 -29.376 -35.797  1.00  1.14           C  
ATOM   4214  O   GLU A 259      38.699 -30.075 -36.739  1.00  1.14           O  
ATOM   4215  CB  GLU A 259      36.887 -27.327 -35.831  1.00  1.14           C  
ATOM   4216  CG  GLU A 259      35.526 -26.697 -36.183  1.00  1.14           C  
ATOM   4217  CD  GLU A 259      35.560 -25.167 -36.297  1.00  1.14           C  
ATOM   4218  OE1 GLU A 259      36.570 -24.579 -35.983  1.00  1.14           O  
ATOM   4219  OE2 GLU A 259      34.575 -24.602 -36.720  1.00  1.14           O  
ATOM   4220  H   GLU A 259      35.282 -29.905 -34.770  1.00  1.14           H  
ATOM   4221  HA  GLU A 259      36.378 -29.233 -36.636  1.00  1.14           H  
ATOM   4222 1HB  GLU A 259      37.227 -26.891 -34.897  1.00  1.14           H  
ATOM   4223 2HB  GLU A 259      37.593 -27.022 -36.600  1.00  1.14           H  
ATOM   4224 1HG  GLU A 259      35.184 -27.112 -37.130  1.00  1.14           H  
ATOM   4225 2HG  GLU A 259      34.804 -26.980 -35.417  1.00  1.14           H  
ATOM   4226  N   HIS A 260      39.121 -29.053 -34.779  1.00  1.21           N  
ATOM   4227  CA  HIS A 260      40.517 -29.475 -34.727  1.00  1.21           C  
ATOM   4228  C   HIS A 260      40.977 -30.030 -33.366  1.00  1.21           C  
ATOM   4229  O   HIS A 260      41.874 -29.455 -32.748  1.00  1.21           O  
ATOM   4230  CB  HIS A 260      41.427 -28.296 -35.095  1.00  1.21           C  
ATOM   4231  CG  HIS A 260      41.170 -27.732 -36.464  1.00  1.21           C  
ATOM   4232  ND1 HIS A 260      41.553 -28.382 -37.618  1.00  1.21           N  
ATOM   4233  CD2 HIS A 260      40.566 -26.587 -36.860  1.00  1.21           C  
ATOM   4234  CE1 HIS A 260      41.197 -27.660 -38.665  1.00  1.21           C  
ATOM   4235  NE2 HIS A 260      40.599 -26.566 -38.234  1.00  1.21           N  
ATOM   4236  H   HIS A 260      38.718 -28.499 -34.028  1.00  1.21           H  
ATOM   4237  HA  HIS A 260      40.685 -30.252 -35.471  1.00  1.21           H  
ATOM   4238 1HB  HIS A 260      41.296 -27.496 -34.366  1.00  1.21           H  
ATOM   4239 2HB  HIS A 260      42.468 -28.615 -35.048  1.00  1.21           H  
ATOM   4240  HD1 HIS A 260      42.018 -29.266 -37.674  1.00  1.21           H  
ATOM   4241  HD2 HIS A 260      40.103 -25.764 -36.312  1.00  1.21           H  
ATOM   4242  HE1 HIS A 260      41.413 -28.007 -39.675  1.00  1.21           H  
ATOM   4243  N   PRO A 261      40.386 -31.130 -32.870  1.00  1.24           N  
ATOM   4244  CA  PRO A 261      40.772 -31.835 -31.660  1.00  1.24           C  
ATOM   4245  C   PRO A 261      42.054 -32.583 -31.949  1.00  1.24           C  
ATOM   4246  O   PRO A 261      42.322 -32.904 -33.108  1.00  1.24           O  
ATOM   4247  CB  PRO A 261      39.621 -32.802 -31.453  1.00  1.24           C  
ATOM   4248  CG  PRO A 261      39.118 -33.036 -32.852  1.00  1.24           C  
ATOM   4249  CD  PRO A 261      39.255 -31.741 -33.564  1.00  1.24           C  
ATOM   4250  HA  PRO A 261      40.887 -31.130 -30.825  1.00  1.24           H  
ATOM   4251 1HB  PRO A 261      39.995 -33.717 -30.970  1.00  1.24           H  
ATOM   4252 2HB  PRO A 261      38.875 -32.366 -30.782  1.00  1.24           H  
ATOM   4253 1HG  PRO A 261      39.782 -33.746 -33.325  1.00  1.24           H  
ATOM   4254 2HG  PRO A 261      38.098 -33.451 -32.860  1.00  1.24           H  
ATOM   4255 1HD  PRO A 261      39.479 -31.937 -34.620  1.00  1.24           H  
ATOM   4256 2HD  PRO A 261      38.353 -31.162 -33.433  1.00  1.24           H  
ATOM   4257  N   SER A 262      42.837 -32.913 -30.932  1.00  1.23           N  
ATOM   4258  CA  SER A 262      43.980 -33.756 -31.237  1.00  1.23           C  
ATOM   4259  C   SER A 262      43.512 -35.171 -31.531  1.00  1.23           C  
ATOM   4260  O   SER A 262      42.513 -35.630 -30.962  1.00  1.23           O  
ATOM   4261  CB  SER A 262      44.964 -33.771 -30.083  1.00  1.23           C  
ATOM   4262  OG  SER A 262      44.424 -34.407 -28.934  1.00  1.23           O  
ATOM   4263  H   SER A 262      42.637 -32.614 -29.989  1.00  1.23           H  
ATOM   4264  HA  SER A 262      44.481 -33.364 -32.125  1.00  1.23           H  
ATOM   4265 1HB  SER A 262      45.877 -34.281 -30.387  1.00  1.23           H  
ATOM   4266 2HB  SER A 262      45.233 -32.746 -29.834  1.00  1.23           H  
ATOM   4267  HG  SER A 262      44.987 -34.128 -28.196  1.00  1.23           H  
ATOM   4268  N   GLU A 263      44.313 -35.908 -32.301  1.00  1.19           N  
ATOM   4269  CA  GLU A 263      44.024 -37.308 -32.584  1.00  1.19           C  
ATOM   4270  C   GLU A 263      44.062 -38.146 -31.315  1.00  1.19           C  
ATOM   4271  O   GLU A 263      43.258 -39.065 -31.148  1.00  1.19           O  
ATOM   4272  CB  GLU A 263      45.013 -37.857 -33.613  1.00  1.19           C  
ATOM   4273  CG  GLU A 263      44.841 -37.281 -35.017  1.00  1.19           C  
ATOM   4274  CD  GLU A 263      45.862 -37.799 -36.007  1.00  1.19           C  
ATOM   4275  OE1 GLU A 263      46.774 -38.477 -35.595  1.00  1.19           O  
ATOM   4276  OE2 GLU A 263      45.725 -37.514 -37.174  1.00  1.19           O  
ATOM   4277  H   GLU A 263      45.119 -35.473 -32.727  1.00  1.19           H  
ATOM   4278  HA  GLU A 263      43.018 -37.372 -33.002  1.00  1.19           H  
ATOM   4279 1HB  GLU A 263      46.031 -37.645 -33.286  1.00  1.19           H  
ATOM   4280 2HB  GLU A 263      44.910 -38.940 -33.676  1.00  1.19           H  
ATOM   4281 1HG  GLU A 263      43.843 -37.531 -35.377  1.00  1.19           H  
ATOM   4282 2HG  GLU A 263      44.913 -36.195 -34.961  1.00  1.19           H  
ATOM   4283  N   THR A 264      44.987 -37.809 -30.414  1.00  1.12           N  
ATOM   4284  CA  THR A 264      45.136 -38.529 -29.159  1.00  1.12           C  
ATOM   4285  C   THR A 264      43.868 -38.397 -28.335  1.00  1.12           C  
ATOM   4286  O   THR A 264      43.363 -39.385 -27.789  1.00  1.12           O  
ATOM   4287  CB  THR A 264      46.337 -38.010 -28.351  1.00  1.12           C  
ATOM   4288  OG1 THR A 264      47.551 -38.219 -29.093  1.00  1.12           O  
ATOM   4289  CG2 THR A 264      46.424 -38.734 -27.020  1.00  1.12           C  
ATOM   4290  H   THR A 264      45.600 -37.035 -30.619  1.00  1.12           H  
ATOM   4291  HA  THR A 264      45.293 -39.585 -29.379  1.00  1.12           H  
ATOM   4292  HB  THR A 264      46.214 -36.941 -28.170  1.00  1.12           H  
ATOM   4293  HG1 THR A 264      48.302 -37.935 -28.564  1.00  1.12           H  
ATOM   4294 1HG2 THR A 264      47.273 -38.355 -26.454  1.00  1.12           H  
ATOM   4295 2HG2 THR A 264      45.505 -38.566 -26.455  1.00  1.12           H  
ATOM   4296 3HG2 THR A 264      46.551 -39.801 -27.194  1.00  1.12           H  
ATOM   4297  N   PHE A 265      43.334 -37.178 -28.239  1.00  1.06           N  
ATOM   4298  CA  PHE A 265      42.101 -36.989 -27.496  1.00  1.06           C  
ATOM   4299  C   PHE A 265      40.978 -37.800 -28.090  1.00  1.06           C  
ATOM   4300  O   PHE A 265      40.260 -38.492 -27.366  1.00  1.06           O  
ATOM   4301  CB  PHE A 265      41.717 -35.527 -27.393  1.00  1.06           C  
ATOM   4302  CG  PHE A 265      40.391 -35.301 -26.768  1.00  1.06           C  
ATOM   4303  CD1 PHE A 265      40.160 -35.642 -25.448  1.00  1.06           C  
ATOM   4304  CD2 PHE A 265      39.389 -34.679 -27.473  1.00  1.06           C  
ATOM   4305  CE1 PHE A 265      38.939 -35.390 -24.866  1.00  1.06           C  
ATOM   4306  CE2 PHE A 265      38.195 -34.411 -26.887  1.00  1.06           C  
ATOM   4307  CZ  PHE A 265      37.954 -34.769 -25.583  1.00  1.06           C  
ATOM   4308  H   PHE A 265      43.769 -36.367 -28.684  1.00  1.06           H  
ATOM   4309  HA  PHE A 265      42.265 -37.348 -26.480  1.00  1.06           H  
ATOM   4310 1HB  PHE A 265      42.466 -34.993 -26.812  1.00  1.06           H  
ATOM   4311 2HB  PHE A 265      41.704 -35.088 -28.394  1.00  1.06           H  
ATOM   4312  HD1 PHE A 265      40.953 -36.121 -24.872  1.00  1.06           H  
ATOM   4313  HD2 PHE A 265      39.567 -34.388 -28.508  1.00  1.06           H  
ATOM   4314  HE1 PHE A 265      38.770 -35.670 -23.838  1.00  1.06           H  
ATOM   4315  HE2 PHE A 265      37.451 -33.918 -27.451  1.00  1.06           H  
ATOM   4316  HZ  PHE A 265      36.989 -34.558 -25.119  1.00  1.06           H  
ATOM   4317  N   LEU A 266      40.790 -37.713 -29.399  1.00  1.02           N  
ATOM   4318  CA  LEU A 266      39.678 -38.440 -29.963  1.00  1.02           C  
ATOM   4319  C   LEU A 266      39.850 -39.939 -29.771  1.00  1.02           C  
ATOM   4320  O   LEU A 266      38.889 -40.624 -29.428  1.00  1.02           O  
ATOM   4321  CB  LEU A 266      39.552 -38.141 -31.432  1.00  1.02           C  
ATOM   4322  CG  LEU A 266      39.182 -36.729 -31.755  1.00  1.02           C  
ATOM   4323  CD1 LEU A 266      39.192 -36.611 -33.219  1.00  1.02           C  
ATOM   4324  CD2 LEU A 266      37.846 -36.376 -31.109  1.00  1.02           C  
ATOM   4325  H   LEU A 266      41.403 -37.137 -29.983  1.00  1.02           H  
ATOM   4326  HA  LEU A 266      38.771 -38.127 -29.455  1.00  1.02           H  
ATOM   4327 1HB  LEU A 266      40.516 -38.347 -31.906  1.00  1.02           H  
ATOM   4328 2HB  LEU A 266      38.809 -38.800 -31.868  1.00  1.02           H  
ATOM   4329  HG  LEU A 266      39.943 -36.050 -31.375  1.00  1.02           H  
ATOM   4330 1HD1 LEU A 266      38.951 -35.653 -33.521  1.00  1.02           H  
ATOM   4331 2HD1 LEU A 266      40.180 -36.870 -33.599  1.00  1.02           H  
ATOM   4332 3HD1 LEU A 266      38.479 -37.263 -33.601  1.00  1.02           H  
ATOM   4333 1HD2 LEU A 266      37.578 -35.353 -31.355  1.00  1.02           H  
ATOM   4334 2HD2 LEU A 266      37.080 -37.046 -31.454  1.00  1.02           H  
ATOM   4335 3HD2 LEU A 266      37.950 -36.469 -30.038  1.00  1.02           H  
ATOM   4336  N   ALA A 267      41.086 -40.441 -29.925  1.00  0.98           N  
ATOM   4337  CA  ALA A 267      41.358 -41.860 -29.722  1.00  0.98           C  
ATOM   4338  C   ALA A 267      41.033 -42.252 -28.291  1.00  0.98           C  
ATOM   4339  O   ALA A 267      40.488 -43.328 -28.035  1.00  0.98           O  
ATOM   4340  CB  ALA A 267      42.810 -42.168 -30.024  1.00  0.98           C  
ATOM   4341  H   ALA A 267      41.851 -39.834 -30.214  1.00  0.98           H  
ATOM   4342  HA  ALA A 267      40.718 -42.433 -30.393  1.00  0.98           H  
ATOM   4343 1HB  ALA A 267      42.994 -43.231 -29.881  1.00  0.98           H  
ATOM   4344 2HB  ALA A 267      43.030 -41.891 -31.055  1.00  0.98           H  
ATOM   4345 3HB  ALA A 267      43.446 -41.591 -29.353  1.00  0.98           H  
ATOM   4346  N   THR A 268      41.336 -41.355 -27.351  1.00  0.95           N  
ATOM   4347  CA  THR A 268      41.052 -41.586 -25.950  1.00  0.95           C  
ATOM   4348  C   THR A 268      39.557 -41.718 -25.778  1.00  0.95           C  
ATOM   4349  O   THR A 268      39.081 -42.644 -25.121  1.00  0.95           O  
ATOM   4350  CB  THR A 268      41.581 -40.438 -25.072  1.00  0.95           C  
ATOM   4351  OG1 THR A 268      43.011 -40.348 -25.216  1.00  0.95           O  
ATOM   4352  CG2 THR A 268      41.200 -40.655 -23.626  1.00  0.95           C  
ATOM   4353  H   THR A 268      41.811 -40.491 -27.612  1.00  0.95           H  
ATOM   4354  HA  THR A 268      41.521 -42.520 -25.639  1.00  0.95           H  
ATOM   4355  HB  THR A 268      41.146 -39.510 -25.393  1.00  0.95           H  
ATOM   4356  HG1 THR A 268      43.212 -40.166 -26.167  1.00  0.95           H  
ATOM   4357 1HG2 THR A 268      41.573 -39.829 -23.025  1.00  0.95           H  
ATOM   4358 2HG2 THR A 268      40.110 -40.704 -23.538  1.00  0.95           H  
ATOM   4359 3HG2 THR A 268      41.630 -41.588 -23.268  1.00  0.95           H  
ATOM   4360  N   ILE A 269      38.796 -40.842 -26.438  1.00  0.92           N  
ATOM   4361  CA  ILE A 269      37.359 -40.930 -26.311  1.00  0.92           C  
ATOM   4362  C   ILE A 269      36.904 -42.289 -26.835  1.00  0.92           C  
ATOM   4363  O   ILE A 269      36.162 -42.998 -26.161  1.00  0.92           O  
ATOM   4364  CB  ILE A 269      36.586 -39.857 -27.126  1.00  0.92           C  
ATOM   4365  CG1 ILE A 269      36.782 -38.447 -26.636  1.00  0.92           C  
ATOM   4366  CG2 ILE A 269      35.116 -40.175 -27.045  1.00  0.92           C  
ATOM   4367  CD1 ILE A 269      36.217 -37.444 -27.618  1.00  0.92           C  
ATOM   4368  H   ILE A 269      39.234 -40.097 -26.982  1.00  0.92           H  
ATOM   4369  HA  ILE A 269      37.086 -40.848 -25.266  1.00  0.92           H  
ATOM   4370  HB  ILE A 269      36.900 -39.889 -28.165  1.00  0.92           H  
ATOM   4371 1HG1 ILE A 269      36.282 -38.314 -25.705  1.00  0.92           H  
ATOM   4372 2HG1 ILE A 269      37.848 -38.250 -26.498  1.00  0.92           H  
ATOM   4373 1HG2 ILE A 269      34.544 -39.457 -27.624  1.00  0.92           H  
ATOM   4374 2HG2 ILE A 269      34.971 -41.162 -27.443  1.00  0.92           H  
ATOM   4375 3HG2 ILE A 269      34.788 -40.139 -26.004  1.00  0.92           H  
ATOM   4376 1HD1 ILE A 269      36.360 -36.449 -27.250  1.00  0.92           H  
ATOM   4377 2HD1 ILE A 269      36.709 -37.558 -28.560  1.00  0.92           H  
ATOM   4378 3HD1 ILE A 269      35.153 -37.627 -27.746  1.00  0.92           H  
ATOM   4379  N   GLU A 270      37.406 -42.698 -28.003  1.00  0.91           N  
ATOM   4380  CA  GLU A 270      36.957 -43.959 -28.583  1.00  0.91           C  
ATOM   4381  C   GLU A 270      37.241 -45.153 -27.676  1.00  0.91           C  
ATOM   4382  O   GLU A 270      36.357 -45.996 -27.454  1.00  0.91           O  
ATOM   4383  CB  GLU A 270      37.693 -44.210 -29.904  1.00  0.91           C  
ATOM   4384  CG  GLU A 270      37.354 -43.280 -31.008  1.00  0.91           C  
ATOM   4385  CD  GLU A 270      38.205 -43.458 -32.245  1.00  0.91           C  
ATOM   4386  OE1 GLU A 270      39.161 -44.198 -32.206  1.00  0.91           O  
ATOM   4387  OE2 GLU A 270      37.927 -42.811 -33.213  1.00  0.91           O  
ATOM   4388  H   GLU A 270      38.056 -42.092 -28.507  1.00  0.91           H  
ATOM   4389  HA  GLU A 270      35.886 -43.896 -28.755  1.00  0.91           H  
ATOM   4390 1HB  GLU A 270      38.763 -44.150 -29.739  1.00  0.91           H  
ATOM   4391 2HB  GLU A 270      37.480 -45.212 -30.248  1.00  0.91           H  
ATOM   4392 1HG  GLU A 270      36.313 -43.363 -31.273  1.00  0.91           H  
ATOM   4393 2HG  GLU A 270      37.523 -42.308 -30.611  1.00  0.91           H  
ATOM   4394  N   GLU A 271      38.445 -45.202 -27.094  1.00  0.89           N  
ATOM   4395  CA  GLU A 271      38.780 -46.326 -26.236  1.00  0.89           C  
ATOM   4396  C   GLU A 271      37.946 -46.338 -24.970  1.00  0.89           C  
ATOM   4397  O   GLU A 271      37.440 -47.392 -24.573  1.00  0.89           O  
ATOM   4398  CB  GLU A 271      40.271 -46.329 -25.877  1.00  0.89           C  
ATOM   4399  CG  GLU A 271      41.216 -46.674 -27.039  1.00  0.89           C  
ATOM   4400  CD  GLU A 271      42.686 -46.691 -26.633  1.00  0.89           C  
ATOM   4401  OE1 GLU A 271      42.984 -46.337 -25.513  1.00  0.89           O  
ATOM   4402  OE2 GLU A 271      43.502 -47.074 -27.444  1.00  0.89           O  
ATOM   4403  H   GLU A 271      39.134 -44.474 -27.294  1.00  0.89           H  
ATOM   4404  HA  GLU A 271      38.569 -47.242 -26.782  1.00  0.89           H  
ATOM   4405 1HB  GLU A 271      40.548 -45.336 -25.510  1.00  0.89           H  
ATOM   4406 2HB  GLU A 271      40.449 -47.037 -25.069  1.00  0.89           H  
ATOM   4407 1HG  GLU A 271      40.947 -47.652 -27.433  1.00  0.89           H  
ATOM   4408 2HG  GLU A 271      41.070 -45.942 -27.835  1.00  0.89           H  
ATOM   4409  N   ASP A 272      37.746 -45.170 -24.365  1.00  0.88           N  
ATOM   4410  CA  ASP A 272      36.983 -45.103 -23.131  1.00  0.88           C  
ATOM   4411  C   ASP A 272      35.531 -45.468 -23.370  1.00  0.88           C  
ATOM   4412  O   ASP A 272      34.912 -46.160 -22.557  1.00  0.88           O  
ATOM   4413  CB  ASP A 272      37.126 -43.728 -22.511  1.00  0.88           C  
ATOM   4414  CG  ASP A 272      38.541 -43.503 -21.901  1.00  0.88           C  
ATOM   4415  OD1 ASP A 272      39.278 -44.479 -21.725  1.00  0.88           O  
ATOM   4416  OD2 ASP A 272      38.873 -42.361 -21.615  1.00  0.88           O  
ATOM   4417  H   ASP A 272      38.161 -44.316 -24.747  1.00  0.88           H  
ATOM   4418  HA  ASP A 272      37.396 -45.824 -22.436  1.00  0.88           H  
ATOM   4419 1HB  ASP A 272      36.956 -42.987 -23.290  1.00  0.88           H  
ATOM   4420 2HB  ASP A 272      36.365 -43.586 -21.734  1.00  0.88           H  
ATOM   4421  N   LEU A 273      34.982 -45.047 -24.506  1.00  0.87           N  
ATOM   4422  CA  LEU A 273      33.603 -45.380 -24.784  1.00  0.87           C  
ATOM   4423  C   LEU A 273      33.451 -46.885 -24.923  1.00  0.87           C  
ATOM   4424  O   LEU A 273      32.490 -47.460 -24.415  1.00  0.87           O  
ATOM   4425  CB  LEU A 273      33.157 -44.713 -26.066  1.00  0.87           C  
ATOM   4426  CG  LEU A 273      33.031 -43.212 -26.047  1.00  0.87           C  
ATOM   4427  CD1 LEU A 273      32.766 -42.809 -27.453  1.00  0.87           C  
ATOM   4428  CD2 LEU A 273      31.947 -42.769 -25.103  1.00  0.87           C  
ATOM   4429  H   LEU A 273      35.514 -44.472 -25.161  1.00  0.87           H  
ATOM   4430  HA  LEU A 273      32.984 -45.036 -23.961  1.00  0.87           H  
ATOM   4431 1HB  LEU A 273      33.884 -44.960 -26.844  1.00  0.87           H  
ATOM   4432 2HB  LEU A 273      32.194 -45.123 -26.364  1.00  0.87           H  
ATOM   4433  HG  LEU A 273      33.935 -42.767 -25.723  1.00  0.87           H  
ATOM   4434 1HD1 LEU A 273      32.683 -41.753 -27.523  1.00  0.87           H  
ATOM   4435 2HD1 LEU A 273      33.582 -43.148 -28.087  1.00  0.87           H  
ATOM   4436 3HD1 LEU A 273      31.850 -43.272 -27.762  1.00  0.87           H  
ATOM   4437 1HD2 LEU A 273      31.865 -41.682 -25.122  1.00  0.87           H  
ATOM   4438 2HD2 LEU A 273      31.042 -43.200 -25.420  1.00  0.87           H  
ATOM   4439 3HD2 LEU A 273      32.180 -43.100 -24.093  1.00  0.87           H  
ATOM   4440  N   MET A 274      34.410 -47.548 -25.586  1.00  0.88           N  
ATOM   4441  CA  MET A 274      34.303 -48.996 -25.713  1.00  0.88           C  
ATOM   4442  C   MET A 274      34.396 -49.673 -24.354  1.00  0.88           C  
ATOM   4443  O   MET A 274      33.679 -50.639 -24.085  1.00  0.88           O  
ATOM   4444  CB  MET A 274      35.311 -49.563 -26.691  1.00  0.88           C  
ATOM   4445  CG  MET A 274      35.118 -51.062 -26.915  1.00  0.88           C  
ATOM   4446  SD  MET A 274      36.164 -51.751 -28.199  1.00  0.88           S  
ATOM   4447  CE  MET A 274      35.678 -53.471 -28.078  1.00  0.88           C  
ATOM   4448  H   MET A 274      35.192 -47.046 -26.016  1.00  0.88           H  
ATOM   4449  HA  MET A 274      33.322 -49.225 -26.112  1.00  0.88           H  
ATOM   4450 1HB  MET A 274      35.181 -49.069 -27.641  1.00  0.88           H  
ATOM   4451 2HB  MET A 274      36.326 -49.371 -26.332  1.00  0.88           H  
ATOM   4452 1HG  MET A 274      35.329 -51.585 -25.984  1.00  0.88           H  
ATOM   4453 2HG  MET A 274      34.077 -51.254 -27.180  1.00  0.88           H  
ATOM   4454 1HE  MET A 274      36.227 -54.056 -28.816  1.00  0.88           H  
ATOM   4455 2HE  MET A 274      35.910 -53.838 -27.095  1.00  0.88           H  
ATOM   4456 3HE  MET A 274      34.604 -53.565 -28.255  1.00  0.88           H  
ATOM   4457  N   LYS A 275      35.260 -49.164 -23.470  1.00  0.89           N  
ATOM   4458  CA  LYS A 275      35.391 -49.770 -22.149  1.00  0.89           C  
ATOM   4459  C   LYS A 275      34.044 -49.693 -21.433  1.00  0.89           C  
ATOM   4460  O   LYS A 275      33.606 -50.668 -20.812  1.00  0.89           O  
ATOM   4461  CB  LYS A 275      36.444 -49.019 -21.332  1.00  0.89           C  
ATOM   4462  CG  LYS A 275      37.887 -49.190 -21.797  1.00  0.89           C  
ATOM   4463  CD  LYS A 275      38.816 -48.273 -20.994  1.00  0.89           C  
ATOM   4464  CE  LYS A 275      40.223 -48.251 -21.557  1.00  0.89           C  
ATOM   4465  NZ  LYS A 275      41.066 -47.222 -20.871  1.00  0.89           N  
ATOM   4466  H   LYS A 275      35.853 -48.373 -23.734  1.00  0.89           H  
ATOM   4467  HA  LYS A 275      35.672 -50.816 -22.258  1.00  0.89           H  
ATOM   4468 1HB  LYS A 275      36.221 -47.954 -21.351  1.00  0.89           H  
ATOM   4469 2HB  LYS A 275      36.388 -49.339 -20.295  1.00  0.89           H  
ATOM   4470 1HG  LYS A 275      38.195 -50.225 -21.651  1.00  0.89           H  
ATOM   4471 2HG  LYS A 275      37.968 -48.957 -22.846  1.00  0.89           H  
ATOM   4472 1HD  LYS A 275      38.427 -47.256 -21.000  1.00  0.89           H  
ATOM   4473 2HD  LYS A 275      38.857 -48.614 -19.964  1.00  0.89           H  
ATOM   4474 1HE  LYS A 275      40.679 -49.229 -21.427  1.00  0.89           H  
ATOM   4475 2HE  LYS A 275      40.178 -48.017 -22.623  1.00  0.89           H  
ATOM   4476 1HZ  LYS A 275      41.993 -47.222 -21.272  1.00  0.89           H  
ATOM   4477 2HZ  LYS A 275      40.628 -46.290 -21.015  1.00  0.89           H  
ATOM   4478 3HZ  LYS A 275      41.122 -47.423 -19.886  1.00  0.89           H  
ATOM   4479  N   LEU A 276      33.361 -48.550 -21.585  1.00  0.92           N  
ATOM   4480  CA  LEU A 276      32.049 -48.363 -20.988  1.00  0.92           C  
ATOM   4481  C   LEU A 276      31.005 -49.293 -21.597  1.00  0.92           C  
ATOM   4482  O   LEU A 276      30.170 -49.856 -20.886  1.00  0.92           O  
ATOM   4483  CB  LEU A 276      31.584 -46.931 -21.175  1.00  0.92           C  
ATOM   4484  CG  LEU A 276      32.313 -45.867 -20.404  1.00  0.92           C  
ATOM   4485  CD1 LEU A 276      31.814 -44.540 -20.855  1.00  0.92           C  
ATOM   4486  CD2 LEU A 276      32.076 -46.073 -18.953  1.00  0.92           C  
ATOM   4487  H   LEU A 276      33.788 -47.777 -22.101  1.00  0.92           H  
ATOM   4488  HA  LEU A 276      32.139 -48.570 -19.930  1.00  0.92           H  
ATOM   4489 1HB  LEU A 276      31.676 -46.681 -22.221  1.00  0.92           H  
ATOM   4490 2HB  LEU A 276      30.542 -46.875 -20.902  1.00  0.92           H  
ATOM   4491  HG  LEU A 276      33.383 -45.911 -20.601  1.00  0.92           H  
ATOM   4492 1HD1 LEU A 276      32.316 -43.782 -20.302  1.00  0.92           H  
ATOM   4493 2HD1 LEU A 276      32.015 -44.417 -21.911  1.00  0.92           H  
ATOM   4494 3HD1 LEU A 276      30.758 -44.476 -20.682  1.00  0.92           H  
ATOM   4495 1HD2 LEU A 276      32.587 -45.297 -18.379  1.00  0.92           H  
ATOM   4496 2HD2 LEU A 276      31.023 -46.033 -18.765  1.00  0.92           H  
ATOM   4497 3HD2 LEU A 276      32.463 -47.039 -18.680  1.00  0.92           H  
ATOM   4498  N   ILE A 277      31.076 -49.506 -22.908  1.00  0.97           N  
ATOM   4499  CA  ILE A 277      30.130 -50.394 -23.568  1.00  0.97           C  
ATOM   4500  C   ILE A 277      30.256 -51.808 -23.014  1.00  0.97           C  
ATOM   4501  O   ILE A 277      29.263 -52.481 -22.741  1.00  0.97           O  
ATOM   4502  CB  ILE A 277      30.318 -50.408 -25.102  1.00  0.97           C  
ATOM   4503  CG1 ILE A 277      29.899 -49.056 -25.708  1.00  0.97           C  
ATOM   4504  CG2 ILE A 277      29.545 -51.528 -25.725  1.00  0.97           C  
ATOM   4505  CD1 ILE A 277      30.308 -48.863 -27.159  1.00  0.97           C  
ATOM   4506  H   ILE A 277      31.775 -49.005 -23.459  1.00  0.97           H  
ATOM   4507  HA  ILE A 277      29.136 -50.022 -23.352  1.00  0.97           H  
ATOM   4508  HB  ILE A 277      31.375 -50.550 -25.321  1.00  0.97           H  
ATOM   4509 1HG1 ILE A 277      28.817 -48.970 -25.651  1.00  0.97           H  
ATOM   4510 2HG1 ILE A 277      30.331 -48.268 -25.116  1.00  0.97           H  
ATOM   4511 1HG2 ILE A 277      29.725 -51.519 -26.789  1.00  0.97           H  
ATOM   4512 2HG2 ILE A 277      29.865 -52.467 -25.307  1.00  0.97           H  
ATOM   4513 3HG2 ILE A 277      28.494 -51.409 -25.534  1.00  0.97           H  
ATOM   4514 1HD1 ILE A 277      29.969 -47.886 -27.502  1.00  0.97           H  
ATOM   4515 2HD1 ILE A 277      31.384 -48.918 -27.252  1.00  0.97           H  
ATOM   4516 3HD1 ILE A 277      29.854 -49.643 -27.768  1.00  0.97           H  
ATOM   4517  N   ILE A 278      31.494 -52.255 -22.844  1.00  1.03           N  
ATOM   4518  CA  ILE A 278      31.777 -53.576 -22.311  1.00  1.03           C  
ATOM   4519  C   ILE A 278      31.302 -53.761 -20.865  1.00  1.03           C  
ATOM   4520  O   ILE A 278      30.759 -54.810 -20.513  1.00  1.03           O  
ATOM   4521  CB  ILE A 278      33.289 -53.866 -22.343  1.00  1.03           C  
ATOM   4522  CG1 ILE A 278      33.791 -53.969 -23.772  1.00  1.03           C  
ATOM   4523  CG2 ILE A 278      33.593 -55.147 -21.584  1.00  1.03           C  
ATOM   4524  CD1 ILE A 278      35.285 -53.964 -23.885  1.00  1.03           C  
ATOM   4525  H   ILE A 278      32.274 -51.647 -23.105  1.00  1.03           H  
ATOM   4526  HA  ILE A 278      31.263 -54.307 -22.939  1.00  1.03           H  
ATOM   4527  HB  ILE A 278      33.816 -53.034 -21.874  1.00  1.03           H  
ATOM   4528 1HG1 ILE A 278      33.416 -54.880 -24.203  1.00  1.03           H  
ATOM   4529 2HG1 ILE A 278      33.406 -53.129 -24.344  1.00  1.03           H  
ATOM   4530 1HG2 ILE A 278      34.666 -55.328 -21.599  1.00  1.03           H  
ATOM   4531 2HG2 ILE A 278      33.258 -55.049 -20.553  1.00  1.03           H  
ATOM   4532 3HG2 ILE A 278      33.075 -55.979 -22.058  1.00  1.03           H  
ATOM   4533 1HD1 ILE A 278      35.568 -54.043 -24.917  1.00  1.03           H  
ATOM   4534 2HD1 ILE A 278      35.671 -53.033 -23.473  1.00  1.03           H  
ATOM   4535 3HD1 ILE A 278      35.695 -54.806 -23.334  1.00  1.03           H  
ATOM   4536  N   LYS A 279      31.575 -52.764 -20.015  1.00  1.09           N  
ATOM   4537  CA  LYS A 279      31.278 -52.840 -18.583  1.00  1.09           C  
ATOM   4538  C   LYS A 279      29.885 -52.427 -18.069  1.00  1.09           C  
ATOM   4539  O   LYS A 279      29.470 -52.906 -17.009  1.00  1.09           O  
ATOM   4540  CB  LYS A 279      32.311 -51.995 -17.853  1.00  1.09           C  
ATOM   4541  CG  LYS A 279      33.714 -52.552 -17.920  1.00  1.09           C  
ATOM   4542  CD  LYS A 279      34.697 -51.664 -17.191  1.00  1.09           C  
ATOM   4543  CE  LYS A 279      36.104 -52.242 -17.252  1.00  1.09           C  
ATOM   4544  NZ  LYS A 279      37.091 -51.376 -16.554  1.00  1.09           N  
ATOM   4545  H   LYS A 279      32.044 -51.930 -20.371  1.00  1.09           H  
ATOM   4546  HA  LYS A 279      31.422 -53.878 -18.291  1.00  1.09           H  
ATOM   4547 1HB  LYS A 279      32.339 -51.004 -18.308  1.00  1.09           H  
ATOM   4548 2HB  LYS A 279      32.023 -51.874 -16.810  1.00  1.09           H  
ATOM   4549 1HG  LYS A 279      33.734 -53.549 -17.485  1.00  1.09           H  
ATOM   4550 2HG  LYS A 279      34.015 -52.623 -18.968  1.00  1.09           H  
ATOM   4551 1HD  LYS A 279      34.698 -50.676 -17.659  1.00  1.09           H  
ATOM   4552 2HD  LYS A 279      34.395 -51.555 -16.150  1.00  1.09           H  
ATOM   4553 1HE  LYS A 279      36.105 -53.226 -16.787  1.00  1.09           H  
ATOM   4554 2HE  LYS A 279      36.401 -52.344 -18.297  1.00  1.09           H  
ATOM   4555 1HZ  LYS A 279      38.010 -51.793 -16.616  1.00  1.09           H  
ATOM   4556 2HZ  LYS A 279      37.103 -50.464 -16.989  1.00  1.09           H  
ATOM   4557 3HZ  LYS A 279      36.829 -51.284 -15.583  1.00  1.09           H  
ATOM   4558  N   TYR A 280      29.171 -51.550 -18.773  1.00  1.13           N  
ATOM   4559  CA  TYR A 280      27.907 -51.012 -18.256  1.00  1.13           C  
ATOM   4560  C   TYR A 280      26.642 -51.483 -18.972  1.00  1.13           C  
ATOM   4561  O   TYR A 280      26.689 -52.206 -19.967  1.00  1.13           O  
ATOM   4562  CB  TYR A 280      27.993 -49.495 -18.196  1.00  1.13           C  
ATOM   4563  CG  TYR A 280      28.999 -49.059 -17.191  1.00  1.13           C  
ATOM   4564  CD1 TYR A 280      30.302 -48.943 -17.551  1.00  1.13           C  
ATOM   4565  CD2 TYR A 280      28.621 -48.820 -15.902  1.00  1.13           C  
ATOM   4566  CE1 TYR A 280      31.253 -48.585 -16.632  1.00  1.13           C  
ATOM   4567  CE2 TYR A 280      29.561 -48.464 -14.971  1.00  1.13           C  
ATOM   4568  CZ  TYR A 280      30.883 -48.344 -15.338  1.00  1.13           C  
ATOM   4569  OH  TYR A 280      31.835 -47.987 -14.416  1.00  1.13           O  
ATOM   4570  H   TYR A 280      29.533 -51.182 -19.652  1.00  1.13           H  
ATOM   4571  HA  TYR A 280      27.810 -51.350 -17.225  1.00  1.13           H  
ATOM   4572 1HB  TYR A 280      28.286 -49.114 -19.170  1.00  1.13           H  
ATOM   4573 2HB  TYR A 280      27.030 -49.067 -17.933  1.00  1.13           H  
ATOM   4574  HD1 TYR A 280      30.577 -49.148 -18.564  1.00  1.13           H  
ATOM   4575  HD2 TYR A 280      27.583 -48.922 -15.619  1.00  1.13           H  
ATOM   4576  HE1 TYR A 280      32.297 -48.502 -16.925  1.00  1.13           H  
ATOM   4577  HE2 TYR A 280      29.265 -48.284 -13.950  1.00  1.13           H  
ATOM   4578  HH  TYR A 280      32.668 -47.802 -14.869  1.00  1.13           H  
ATOM   4579  N   GLY A 281      25.486 -51.116 -18.402  1.00  1.13           N  
ATOM   4580  CA  GLY A 281      24.201 -51.553 -18.938  1.00  1.13           C  
ATOM   4581  C   GLY A 281      23.795 -50.803 -20.199  1.00  1.13           C  
ATOM   4582  O   GLY A 281      24.513 -49.918 -20.673  1.00  1.13           O  
ATOM   4583  H   GLY A 281      25.505 -50.530 -17.579  1.00  1.13           H  
ATOM   4584 1HA  GLY A 281      24.251 -52.621 -19.154  1.00  1.13           H  
ATOM   4585 2HA  GLY A 281      23.432 -51.424 -18.177  1.00  1.13           H  
ATOM   4586  N   MET A 282      22.603 -51.123 -20.702  1.00  1.10           N  
ATOM   4587  CA  MET A 282      22.135 -50.604 -21.985  1.00  1.10           C  
ATOM   4588  C   MET A 282      21.979 -49.079 -22.094  1.00  1.10           C  
ATOM   4589  O   MET A 282      22.087 -48.526 -23.193  1.00  1.10           O  
ATOM   4590  CB  MET A 282      20.819 -51.284 -22.331  1.00  1.10           C  
ATOM   4591  CG  MET A 282      19.596 -50.798 -21.594  1.00  1.10           C  
ATOM   4592  SD  MET A 282      18.109 -51.685 -22.107  1.00  1.10           S  
ATOM   4593  CE  MET A 282      16.867 -50.831 -21.156  1.00  1.10           C  
ATOM   4594  H   MET A 282      22.040 -51.811 -20.221  1.00  1.10           H  
ATOM   4595  HA  MET A 282      22.862 -50.907 -22.734  1.00  1.10           H  
ATOM   4596 1HB  MET A 282      20.631 -51.176 -23.347  1.00  1.10           H  
ATOM   4597 2HB  MET A 282      20.908 -52.352 -22.143  1.00  1.10           H  
ATOM   4598 1HG  MET A 282      19.730 -50.925 -20.523  1.00  1.10           H  
ATOM   4599 2HG  MET A 282      19.444 -49.739 -21.799  1.00  1.10           H  
ATOM   4600 1HE  MET A 282      15.888 -51.261 -21.364  1.00  1.10           H  
ATOM   4601 2HE  MET A 282      17.091 -50.928 -20.092  1.00  1.10           H  
ATOM   4602 3HE  MET A 282      16.865 -49.775 -21.429  1.00  1.10           H  
ATOM   4603  N   THR A 283      21.751 -48.388 -20.973  1.00  1.03           N  
ATOM   4604  CA  THR A 283      21.610 -46.933 -21.027  1.00  1.03           C  
ATOM   4605  C   THR A 283      22.934 -46.297 -21.440  1.00  1.03           C  
ATOM   4606  O   THR A 283      23.000 -45.446 -22.338  1.00  1.03           O  
ATOM   4607  CB  THR A 283      21.168 -46.360 -19.667  1.00  1.03           C  
ATOM   4608  OG1 THR A 283      19.876 -46.876 -19.309  1.00  1.03           O  
ATOM   4609  CG2 THR A 283      21.126 -44.864 -19.742  1.00  1.03           C  
ATOM   4610  H   THR A 283      21.674 -48.878 -20.094  1.00  1.03           H  
ATOM   4611  HA  THR A 283      20.860 -46.681 -21.776  1.00  1.03           H  
ATOM   4612  HB  THR A 283      21.885 -46.651 -18.901  1.00  1.03           H  
ATOM   4613  HG1 THR A 283      19.534 -46.386 -18.553  1.00  1.03           H  
ATOM   4614 1HG2 THR A 283      20.828 -44.454 -18.779  1.00  1.03           H  
ATOM   4615 2HG2 THR A 283      22.114 -44.514 -19.998  1.00  1.03           H  
ATOM   4616 3HG2 THR A 283      20.416 -44.551 -20.506  1.00  1.03           H  
ATOM   4617  N   VAL A 284      23.995 -46.743 -20.783  1.00  0.95           N  
ATOM   4618  CA  VAL A 284      25.329 -46.265 -21.052  1.00  0.95           C  
ATOM   4619  C   VAL A 284      25.768 -46.695 -22.435  1.00  0.95           C  
ATOM   4620  O   VAL A 284      26.308 -45.874 -23.176  1.00  0.95           O  
ATOM   4621  CB  VAL A 284      26.307 -46.745 -19.974  1.00  0.95           C  
ATOM   4622  CG1 VAL A 284      27.728 -46.429 -20.371  1.00  0.95           C  
ATOM   4623  CG2 VAL A 284      25.974 -46.043 -18.634  1.00  0.95           C  
ATOM   4624  H   VAL A 284      23.864 -47.457 -20.080  1.00  0.95           H  
ATOM   4625  HA  VAL A 284      25.315 -45.175 -21.022  1.00  0.95           H  
ATOM   4626  HB  VAL A 284      26.214 -47.825 -19.865  1.00  0.95           H  
ATOM   4627 1HG1 VAL A 284      28.414 -46.772 -19.599  1.00  0.95           H  
ATOM   4628 2HG1 VAL A 284      27.953 -46.940 -21.305  1.00  0.95           H  
ATOM   4629 3HG1 VAL A 284      27.835 -45.361 -20.502  1.00  0.95           H  
ATOM   4630 1HG2 VAL A 284      26.661 -46.387 -17.860  1.00  0.95           H  
ATOM   4631 2HG2 VAL A 284      26.074 -44.961 -18.752  1.00  0.95           H  
ATOM   4632 3HG2 VAL A 284      24.952 -46.282 -18.343  1.00  0.95           H  
ATOM   4633  N   VAL A 285      25.480 -47.952 -22.808  1.00  0.87           N  
ATOM   4634  CA  VAL A 285      25.879 -48.447 -24.120  1.00  0.87           C  
ATOM   4635  C   VAL A 285      25.292 -47.647 -25.259  1.00  0.87           C  
ATOM   4636  O   VAL A 285      26.022 -47.268 -26.171  1.00  0.87           O  
ATOM   4637  CB  VAL A 285      25.412 -49.891 -24.364  1.00  0.87           C  
ATOM   4638  CG1 VAL A 285      25.662 -50.254 -25.850  1.00  0.87           C  
ATOM   4639  CG2 VAL A 285      26.139 -50.865 -23.461  1.00  0.87           C  
ATOM   4640  H   VAL A 285      25.017 -48.581 -22.149  1.00  0.87           H  
ATOM   4641  HA  VAL A 285      26.966 -48.407 -24.179  1.00  0.87           H  
ATOM   4642  HB  VAL A 285      24.350 -49.949 -24.178  1.00  0.87           H  
ATOM   4643 1HG1 VAL A 285      25.326 -51.262 -26.035  1.00  0.87           H  
ATOM   4644 2HG1 VAL A 285      25.119 -49.569 -26.499  1.00  0.87           H  
ATOM   4645 3HG1 VAL A 285      26.713 -50.187 -26.071  1.00  0.87           H  
ATOM   4646 1HG2 VAL A 285      25.781 -51.875 -23.653  1.00  0.87           H  
ATOM   4647 2HG2 VAL A 285      27.177 -50.827 -23.657  1.00  0.87           H  
ATOM   4648 3HG2 VAL A 285      25.969 -50.619 -22.427  1.00  0.87           H  
ATOM   4649  N   GLN A 286      23.995 -47.336 -25.213  1.00  0.80           N  
ATOM   4650  CA  GLN A 286      23.425 -46.599 -26.333  1.00  0.80           C  
ATOM   4651  C   GLN A 286      24.045 -45.227 -26.478  1.00  0.80           C  
ATOM   4652  O   GLN A 286      24.303 -44.762 -27.598  1.00  0.80           O  
ATOM   4653  CB  GLN A 286      21.920 -46.412 -26.151  1.00  0.80           C  
ATOM   4654  CG  GLN A 286      21.215 -45.738 -27.341  1.00  0.80           C  
ATOM   4655  CD  GLN A 286      21.273 -46.575 -28.606  1.00  0.80           C  
ATOM   4656  OE1 GLN A 286      21.629 -46.138 -29.720  1.00  0.80           O  
ATOM   4657  NE2 GLN A 286      20.928 -47.829 -28.441  1.00  0.80           N  
ATOM   4658  H   GLN A 286      23.404 -47.646 -24.437  1.00  0.80           H  
ATOM   4659  HA  GLN A 286      23.614 -47.161 -27.247  1.00  0.80           H  
ATOM   4660 1HB  GLN A 286      21.454 -47.368 -25.974  1.00  0.80           H  
ATOM   4661 2HB  GLN A 286      21.743 -45.801 -25.261  1.00  0.80           H  
ATOM   4662 1HG  GLN A 286      20.171 -45.579 -27.080  1.00  0.80           H  
ATOM   4663 2HG  GLN A 286      21.702 -44.780 -27.537  1.00  0.80           H  
ATOM   4664 1HE2 GLN A 286      20.962 -48.463 -29.218  1.00  0.80           H  
ATOM   4665 2HE2 GLN A 286      20.651 -48.162 -27.537  1.00  0.80           H  
ATOM   4666  N   HIS A 287      24.346 -44.580 -25.359  1.00  0.75           N  
ATOM   4667  CA  HIS A 287      24.913 -43.258 -25.480  1.00  0.75           C  
ATOM   4668  C   HIS A 287      26.380 -43.340 -25.872  1.00  0.75           C  
ATOM   4669  O   HIS A 287      26.868 -42.518 -26.651  1.00  0.75           O  
ATOM   4670  CB  HIS A 287      24.664 -42.475 -24.205  1.00  0.75           C  
ATOM   4671  CG  HIS A 287      23.192 -42.217 -24.043  1.00  0.75           C  
ATOM   4672  ND1 HIS A 287      22.336 -43.135 -23.476  1.00  0.75           N  
ATOM   4673  CD2 HIS A 287      22.421 -41.182 -24.429  1.00  0.75           C  
ATOM   4674  CE1 HIS A 287      21.108 -42.663 -23.492  1.00  0.75           C  
ATOM   4675  NE2 HIS A 287      21.127 -41.474 -24.064  1.00  0.75           N  
ATOM   4676  H   HIS A 287      24.134 -44.977 -24.437  1.00  0.75           H  
ATOM   4677  HA  HIS A 287      24.399 -42.723 -26.276  1.00  0.75           H  
ATOM   4678 1HB  HIS A 287      25.025 -43.044 -23.340  1.00  0.75           H  
ATOM   4679 2HB  HIS A 287      25.194 -41.521 -24.233  1.00  0.75           H  
ATOM   4680  HD1 HIS A 287      22.589 -44.049 -23.114  1.00  0.75           H  
ATOM   4681  HD2 HIS A 287      22.637 -40.251 -24.939  1.00  0.75           H  
ATOM   4682  HE1 HIS A 287      20.290 -43.249 -23.075  1.00  0.75           H  
ATOM   4683  N   CYS A 288      27.084 -44.354 -25.383  1.00  0.72           N  
ATOM   4684  CA  CYS A 288      28.477 -44.499 -25.739  1.00  0.72           C  
ATOM   4685  C   CYS A 288      28.644 -44.818 -27.208  1.00  0.72           C  
ATOM   4686  O   CYS A 288      29.512 -44.251 -27.870  1.00  0.72           O  
ATOM   4687  CB  CYS A 288      29.127 -45.578 -24.919  1.00  0.72           C  
ATOM   4688  SG  CYS A 288      29.310 -45.133 -23.240  1.00  0.72           S  
ATOM   4689  H   CYS A 288      26.661 -45.014 -24.735  1.00  0.72           H  
ATOM   4690  HA  CYS A 288      28.958 -43.554 -25.528  1.00  0.72           H  
ATOM   4691 1HB  CYS A 288      28.521 -46.481 -24.967  1.00  0.72           H  
ATOM   4692 2HB  CYS A 288      30.111 -45.809 -25.321  1.00  0.72           H  
ATOM   4693  HG  CYS A 288      27.988 -45.253 -22.958  1.00  0.72           H  
ATOM   4694  N   VAL A 289      27.775 -45.677 -27.744  1.00  0.71           N  
ATOM   4695  CA  VAL A 289      27.826 -45.990 -29.160  1.00  0.71           C  
ATOM   4696  C   VAL A 289      27.520 -44.753 -29.981  1.00  0.71           C  
ATOM   4697  O   VAL A 289      28.193 -44.493 -30.980  1.00  0.71           O  
ATOM   4698  CB  VAL A 289      26.841 -47.089 -29.571  1.00  0.71           C  
ATOM   4699  CG1 VAL A 289      26.832 -47.145 -31.059  1.00  0.71           C  
ATOM   4700  CG2 VAL A 289      27.268 -48.465 -29.028  1.00  0.71           C  
ATOM   4701  H   VAL A 289      27.079 -46.132 -27.155  1.00  0.71           H  
ATOM   4702  HA  VAL A 289      28.832 -46.331 -29.400  1.00  0.71           H  
ATOM   4703  HB  VAL A 289      25.837 -46.837 -29.211  1.00  0.71           H  
ATOM   4704 1HG1 VAL A 289      26.143 -47.900 -31.378  1.00  0.71           H  
ATOM   4705 2HG1 VAL A 289      26.532 -46.183 -31.456  1.00  0.71           H  
ATOM   4706 3HG1 VAL A 289      27.817 -47.371 -31.405  1.00  0.71           H  
ATOM   4707 1HG2 VAL A 289      26.559 -49.224 -29.356  1.00  0.71           H  
ATOM   4708 2HG2 VAL A 289      28.256 -48.709 -29.408  1.00  0.71           H  
ATOM   4709 3HG2 VAL A 289      27.293 -48.440 -27.945  1.00  0.71           H  
ATOM   4710  N   SER A 290      26.508 -43.985 -29.568  1.00  0.70           N  
ATOM   4711  CA  SER A 290      26.139 -42.787 -30.300  1.00  0.70           C  
ATOM   4712  C   SER A 290      27.326 -41.810 -30.330  1.00  0.70           C  
ATOM   4713  O   SER A 290      27.639 -41.229 -31.379  1.00  0.70           O  
ATOM   4714  CB  SER A 290      24.944 -42.146 -29.634  1.00  0.70           C  
ATOM   4715  OG  SER A 290      23.823 -43.003 -29.666  1.00  0.70           O  
ATOM   4716  H   SER A 290      25.957 -44.245 -28.747  1.00  0.70           H  
ATOM   4717  HA  SER A 290      25.880 -43.062 -31.322  1.00  0.70           H  
ATOM   4718 1HB  SER A 290      25.180 -41.872 -28.609  1.00  0.70           H  
ATOM   4719 2HB  SER A 290      24.705 -41.248 -30.167  1.00  0.70           H  
ATOM   4720  HG  SER A 290      24.039 -43.748 -29.057  1.00  0.70           H  
ATOM   4721  N   CYS A 291      28.026 -41.676 -29.193  1.00  0.71           N  
ATOM   4722  CA  CYS A 291      29.199 -40.815 -29.119  1.00  0.71           C  
ATOM   4723  C   CYS A 291      30.304 -41.348 -30.015  1.00  0.71           C  
ATOM   4724  O   CYS A 291      30.947 -40.581 -30.733  1.00  0.71           O  
ATOM   4725  CB  CYS A 291      29.722 -40.675 -27.703  1.00  0.71           C  
ATOM   4726  SG  CYS A 291      31.071 -39.486 -27.578  1.00  0.71           S  
ATOM   4727  H   CYS A 291      27.713 -42.156 -28.348  1.00  0.71           H  
ATOM   4728  HA  CYS A 291      28.916 -39.828 -29.471  1.00  0.71           H  
ATOM   4729 1HB  CYS A 291      28.911 -40.346 -27.045  1.00  0.71           H  
ATOM   4730 2HB  CYS A 291      30.063 -41.638 -27.341  1.00  0.71           H  
ATOM   4731  HG  CYS A 291      30.345 -38.420 -27.928  1.00  0.71           H  
ATOM   4732  N   LEU A 292      30.532 -42.668 -29.978  1.00  0.72           N  
ATOM   4733  CA  LEU A 292      31.551 -43.290 -30.811  1.00  0.72           C  
ATOM   4734  C   LEU A 292      31.221 -42.944 -32.250  1.00  0.72           C  
ATOM   4735  O   LEU A 292      32.109 -42.663 -33.050  1.00  0.72           O  
ATOM   4736  CB  LEU A 292      31.587 -44.816 -30.612  1.00  0.72           C  
ATOM   4737  CG  LEU A 292      32.706 -45.558 -31.342  1.00  0.72           C  
ATOM   4738  CD1 LEU A 292      34.026 -45.042 -30.815  1.00  0.72           C  
ATOM   4739  CD2 LEU A 292      32.543 -47.083 -31.131  1.00  0.72           C  
ATOM   4740  H   LEU A 292      29.990 -43.255 -29.345  1.00  0.72           H  
ATOM   4741  HA  LEU A 292      32.524 -42.871 -30.560  1.00  0.72           H  
ATOM   4742 1HB  LEU A 292      31.674 -45.026 -29.547  1.00  0.72           H  
ATOM   4743 2HB  LEU A 292      30.642 -45.227 -30.960  1.00  0.72           H  
ATOM   4744  HG  LEU A 292      32.670 -45.332 -32.401  1.00  0.72           H  
ATOM   4745 1HD1 LEU A 292      34.845 -45.525 -31.327  1.00  0.72           H  
ATOM   4746 2HD1 LEU A 292      34.082 -43.968 -30.987  1.00  0.72           H  
ATOM   4747 3HD1 LEU A 292      34.096 -45.245 -29.744  1.00  0.72           H  
ATOM   4748 1HD2 LEU A 292      33.342 -47.615 -31.645  1.00  0.72           H  
ATOM   4749 2HD2 LEU A 292      32.587 -47.308 -30.063  1.00  0.72           H  
ATOM   4750 3HD2 LEU A 292      31.580 -47.404 -31.529  1.00  0.72           H  
ATOM   4751  N   GLY A 293      29.921 -42.938 -32.568  1.00  0.74           N  
ATOM   4752  CA  GLY A 293      29.412 -42.558 -33.870  1.00  0.74           C  
ATOM   4753  C   GLY A 293      29.937 -41.189 -34.225  1.00  0.74           C  
ATOM   4754  O   GLY A 293      30.583 -41.014 -35.249  1.00  0.74           O  
ATOM   4755  H   GLY A 293      29.248 -43.230 -31.862  1.00  0.74           H  
ATOM   4756 1HA  GLY A 293      29.700 -43.263 -34.628  1.00  0.74           H  
ATOM   4757 2HA  GLY A 293      28.321 -42.540 -33.834  1.00  0.74           H  
ATOM   4758  N   ALA A 294      29.709 -40.210 -33.366  1.00  0.78           N  
ATOM   4759  CA  ALA A 294      30.190 -38.865 -33.652  1.00  0.78           C  
ATOM   4760  C   ALA A 294      31.721 -38.804 -33.837  1.00  0.78           C  
ATOM   4761  O   ALA A 294      32.218 -38.079 -34.718  1.00  0.78           O  
ATOM   4762  CB  ALA A 294      29.784 -37.943 -32.525  1.00  0.78           C  
ATOM   4763  H   ALA A 294      29.167 -40.414 -32.523  1.00  0.78           H  
ATOM   4764  HA  ALA A 294      29.723 -38.532 -34.578  1.00  0.78           H  
ATOM   4765 1HB  ALA A 294      30.112 -36.944 -32.753  1.00  0.78           H  
ATOM   4766 2HB  ALA A 294      28.700 -37.951 -32.402  1.00  0.78           H  
ATOM   4767 3HB  ALA A 294      30.251 -38.273 -31.597  1.00  0.78           H  
ATOM   4768  N   VAL A 295      32.467 -39.584 -33.049  1.00  0.82           N  
ATOM   4769  CA  VAL A 295      33.914 -39.511 -33.158  1.00  0.82           C  
ATOM   4770  C   VAL A 295      34.425 -40.158 -34.439  1.00  0.82           C  
ATOM   4771  O   VAL A 295      35.258 -39.597 -35.160  1.00  0.82           O  
ATOM   4772  CB  VAL A 295      34.627 -40.154 -31.968  1.00  0.82           C  
ATOM   4773  CG1 VAL A 295      36.103 -40.126 -32.229  1.00  0.82           C  
ATOM   4774  CG2 VAL A 295      34.323 -39.418 -30.696  1.00  0.82           C  
ATOM   4775  H   VAL A 295      32.015 -40.173 -32.345  1.00  0.82           H  
ATOM   4776  HA  VAL A 295      34.181 -38.483 -33.144  1.00  0.82           H  
ATOM   4777  HB  VAL A 295      34.308 -41.196 -31.871  1.00  0.82           H  
ATOM   4778 1HG1 VAL A 295      36.618 -40.560 -31.407  1.00  0.82           H  
ATOM   4779 2HG1 VAL A 295      36.332 -40.681 -33.141  1.00  0.82           H  
ATOM   4780 3HG1 VAL A 295      36.425 -39.103 -32.341  1.00  0.82           H  
ATOM   4781 1HG2 VAL A 295      34.849 -39.907 -29.890  1.00  0.82           H  
ATOM   4782 2HG2 VAL A 295      34.663 -38.391 -30.778  1.00  0.82           H  
ATOM   4783 3HG2 VAL A 295      33.250 -39.440 -30.502  1.00  0.82           H  
ATOM   4784  N   VAL A 296      33.923 -41.341 -34.723  1.00  0.89           N  
ATOM   4785  CA  VAL A 296      34.324 -42.105 -35.879  1.00  0.89           C  
ATOM   4786  C   VAL A 296      33.755 -41.599 -37.191  1.00  0.89           C  
ATOM   4787  O   VAL A 296      34.418 -41.671 -38.215  1.00  0.89           O  
ATOM   4788  CB  VAL A 296      34.026 -43.563 -35.667  1.00  0.89           C  
ATOM   4789  CG1 VAL A 296      34.297 -44.305 -36.961  1.00  0.89           C  
ATOM   4790  CG2 VAL A 296      34.916 -44.046 -34.502  1.00  0.89           C  
ATOM   4791  H   VAL A 296      33.232 -41.743 -34.097  1.00  0.89           H  
ATOM   4792  HA  VAL A 296      35.396 -42.052 -35.945  1.00  0.89           H  
ATOM   4793  HB  VAL A 296      33.002 -43.688 -35.392  1.00  0.89           H  
ATOM   4794 1HG1 VAL A 296      34.118 -45.347 -36.863  1.00  0.89           H  
ATOM   4795 2HG1 VAL A 296      33.647 -43.905 -37.738  1.00  0.89           H  
ATOM   4796 3HG1 VAL A 296      35.325 -44.143 -37.231  1.00  0.89           H  
ATOM   4797 1HG2 VAL A 296      34.744 -45.068 -34.286  1.00  0.89           H  
ATOM   4798 2HG2 VAL A 296      35.969 -43.905 -34.761  1.00  0.89           H  
ATOM   4799 3HG2 VAL A 296      34.684 -43.458 -33.611  1.00  0.89           H  
ATOM   4800  N   ASN A 297      32.496 -41.192 -37.204  1.00  0.97           N  
ATOM   4801  CA  ASN A 297      31.896 -40.715 -38.435  1.00  0.97           C  
ATOM   4802  C   ASN A 297      32.266 -39.265 -38.791  1.00  0.97           C  
ATOM   4803  O   ASN A 297      32.345 -38.948 -39.982  1.00  0.97           O  
ATOM   4804  CB  ASN A 297      30.384 -40.817 -38.374  1.00  0.97           C  
ATOM   4805  CG  ASN A 297      29.829 -42.254 -38.377  1.00  0.97           C  
ATOM   4806  OD1 ASN A 297      30.446 -43.212 -38.869  1.00  0.97           O  
ATOM   4807  ND2 ASN A 297      28.638 -42.382 -37.824  1.00  0.97           N  
ATOM   4808  H   ASN A 297      31.946 -41.179 -36.356  1.00  0.97           H  
ATOM   4809  HA  ASN A 297      32.254 -41.345 -39.250  1.00  0.97           H  
ATOM   4810 1HB  ASN A 297      30.020 -40.292 -37.497  1.00  0.97           H  
ATOM   4811 2HB  ASN A 297      29.972 -40.296 -39.237  1.00  0.97           H  
ATOM   4812 1HD2 ASN A 297      28.151 -43.280 -37.771  1.00  0.97           H  
ATOM   4813 2HD2 ASN A 297      28.188 -41.577 -37.445  1.00  0.97           H  
ATOM   4814  N   LYS A 298      32.479 -38.374 -37.792  1.00  1.06           N  
ATOM   4815  CA  LYS A 298      32.718 -36.962 -38.124  1.00  1.06           C  
ATOM   4816  C   LYS A 298      34.133 -36.424 -37.881  1.00  1.06           C  
ATOM   4817  O   LYS A 298      34.746 -35.870 -38.796  1.00  1.06           O  
ATOM   4818  CB  LYS A 298      31.753 -36.078 -37.329  1.00  1.06           C  
ATOM   4819  CG  LYS A 298      30.272 -36.343 -37.595  1.00  1.06           C  
ATOM   4820  CD  LYS A 298      29.890 -36.032 -39.041  1.00  1.06           C  
ATOM   4821  CE  LYS A 298      28.396 -36.233 -39.277  1.00  1.06           C  
ATOM   4822  NZ  LYS A 298      28.011 -35.960 -40.692  1.00  1.06           N  
ATOM   4823  H   LYS A 298      32.430 -38.636 -36.808  1.00  1.06           H  
ATOM   4824  HA  LYS A 298      32.507 -36.832 -39.184  1.00  1.06           H  
ATOM   4825 1HB  LYS A 298      31.929 -36.204 -36.265  1.00  1.06           H  
ATOM   4826 2HB  LYS A 298      31.950 -35.032 -37.562  1.00  1.06           H  
ATOM   4827 1HG  LYS A 298      30.054 -37.391 -37.381  1.00  1.06           H  
ATOM   4828 2HG  LYS A 298      29.673 -35.726 -36.928  1.00  1.06           H  
ATOM   4829 1HD  LYS A 298      30.153 -35.000 -39.274  1.00  1.06           H  
ATOM   4830 2HD  LYS A 298      30.445 -36.690 -39.713  1.00  1.06           H  
ATOM   4831 1HE  LYS A 298      28.135 -37.263 -39.033  1.00  1.06           H  
ATOM   4832 2HE  LYS A 298      27.838 -35.563 -38.622  1.00  1.06           H  
ATOM   4833 1HZ  LYS A 298      27.018 -36.106 -40.806  1.00  1.06           H  
ATOM   4834 2HZ  LYS A 298      28.240 -35.003 -40.925  1.00  1.06           H  
ATOM   4835 3HZ  LYS A 298      28.517 -36.586 -41.304  1.00  1.06           H  
ATOM   4836  N   VAL A 299      34.646 -36.528 -36.654  1.00  1.16           N  
ATOM   4837  CA  VAL A 299      35.974 -35.943 -36.377  1.00  1.16           C  
ATOM   4838  C   VAL A 299      37.165 -36.797 -36.844  1.00  1.16           C  
ATOM   4839  O   VAL A 299      38.205 -36.259 -37.231  1.00  1.16           O  
ATOM   4840  CB  VAL A 299      36.102 -35.548 -34.906  1.00  1.16           C  
ATOM   4841  CG1 VAL A 299      35.158 -34.431 -34.559  1.00  1.16           C  
ATOM   4842  CG2 VAL A 299      35.730 -36.643 -34.123  1.00  1.16           C  
ATOM   4843  H   VAL A 299      34.106 -37.009 -35.929  1.00  1.16           H  
ATOM   4844  HA  VAL A 299      36.027 -35.006 -36.933  1.00  1.16           H  
ATOM   4845  HB  VAL A 299      37.104 -35.228 -34.702  1.00  1.16           H  
ATOM   4846 1HG1 VAL A 299      35.268 -34.188 -33.501  1.00  1.16           H  
ATOM   4847 2HG1 VAL A 299      35.391 -33.551 -35.155  1.00  1.16           H  
ATOM   4848 3HG1 VAL A 299      34.131 -34.741 -34.757  1.00  1.16           H  
ATOM   4849 1HG2 VAL A 299      35.789 -36.380 -33.096  1.00  1.16           H  
ATOM   4850 2HG2 VAL A 299      34.710 -36.871 -34.399  1.00  1.16           H  
ATOM   4851 3HG2 VAL A 299      36.355 -37.481 -34.315  1.00  1.16           H  
ATOM   4852  N   THR A 300      36.997 -38.113 -36.846  1.00  1.24           N  
ATOM   4853  CA  THR A 300      37.998 -39.042 -37.351  1.00  1.24           C  
ATOM   4854  C   THR A 300      37.255 -39.814 -38.414  1.00  1.24           C  
ATOM   4855  O   THR A 300      36.103 -39.498 -38.693  1.00  1.24           O  
ATOM   4856  CB  THR A 300      38.496 -40.102 -36.340  1.00  1.24           C  
ATOM   4857  OG1 THR A 300      37.477 -41.044 -36.141  1.00  1.24           O  
ATOM   4858  CG2 THR A 300      38.811 -39.519 -35.040  1.00  1.24           C  
ATOM   4859  H   THR A 300      36.144 -38.505 -36.456  1.00  1.24           H  
ATOM   4860  HA  THR A 300      38.832 -38.507 -37.802  1.00  1.24           H  
ATOM   4861  HB  THR A 300      39.379 -40.594 -36.737  1.00  1.24           H  
ATOM   4862  HG1 THR A 300      36.663 -40.554 -35.851  1.00  1.24           H  
ATOM   4863 1HG2 THR A 300      39.140 -40.304 -34.354  1.00  1.24           H  
ATOM   4864 2HG2 THR A 300      39.596 -38.778 -35.154  1.00  1.24           H  
ATOM   4865 3HG2 THR A 300      37.915 -39.070 -34.660  1.00  1.24           H  
ATOM   4866  N   GLN A 301      37.929 -40.783 -39.021  1.00  1.29           N  
ATOM   4867  CA  GLN A 301      37.324 -41.755 -39.934  1.00  1.29           C  
ATOM   4868  C   GLN A 301      37.818 -43.132 -39.499  1.00  1.29           C  
ATOM   4869  O   GLN A 301      38.049 -44.028 -40.318  1.00  1.29           O  
ATOM   4870  CB  GLN A 301      37.645 -41.471 -41.411  1.00  1.29           C  
ATOM   4871  CG  GLN A 301      37.071 -40.161 -41.952  1.00  1.29           C  
ATOM   4872  CD  GLN A 301      35.517 -40.187 -42.128  1.00  1.29           C  
ATOM   4873  OE1 GLN A 301      35.005 -40.574 -43.190  1.00  1.29           O  
ATOM   4874  NE2 GLN A 301      34.806 -39.794 -41.087  1.00  1.29           N  
ATOM   4875  H   GLN A 301      38.898 -40.906 -38.775  1.00  1.29           H  
ATOM   4876  HA  GLN A 301      36.244 -41.730 -39.815  1.00  1.29           H  
ATOM   4877 1HB  GLN A 301      38.725 -41.452 -41.553  1.00  1.29           H  
ATOM   4878 2HB  GLN A 301      37.249 -42.284 -42.021  1.00  1.29           H  
ATOM   4879 1HG  GLN A 301      37.314 -39.351 -41.268  1.00  1.29           H  
ATOM   4880 2HG  GLN A 301      37.516 -39.965 -42.927  1.00  1.29           H  
ATOM   4881 1HE2 GLN A 301      33.791 -39.756 -41.090  1.00  1.29           H  
ATOM   4882 2HE2 GLN A 301      35.273 -39.539 -40.229  1.00  1.29           H  
ATOM   4883  N   ASN A 302      37.989 -43.314 -38.179  1.00  1.29           N  
ATOM   4884  CA  ASN A 302      38.562 -44.560 -37.648  1.00  1.29           C  
ATOM   4885  C   ASN A 302      37.563 -45.728 -37.569  1.00  1.29           C  
ATOM   4886  O   ASN A 302      37.268 -46.302 -36.507  1.00  1.29           O  
ATOM   4887  CB  ASN A 302      39.207 -44.284 -36.305  1.00  1.29           C  
ATOM   4888  CG  ASN A 302      40.097 -45.416 -35.834  1.00  1.29           C  
ATOM   4889  OD1 ASN A 302      40.508 -46.271 -36.635  1.00  1.29           O  
ATOM   4890  ND2 ASN A 302      40.422 -45.437 -34.563  1.00  1.29           N  
ATOM   4891  H   ASN A 302      37.745 -42.560 -37.529  1.00  1.29           H  
ATOM   4892  HA  ASN A 302      39.353 -44.876 -38.329  1.00  1.29           H  
ATOM   4893 1HB  ASN A 302      39.797 -43.369 -36.363  1.00  1.29           H  
ATOM   4894 2HB  ASN A 302      38.427 -44.115 -35.556  1.00  1.29           H  
ATOM   4895 1HD2 ASN A 302      41.014 -46.158 -34.211  1.00  1.29           H  
ATOM   4896 2HD2 ASN A 302      40.050 -44.745 -33.909  1.00  1.29           H  
ATOM   4897  N   PHE A 303      37.144 -46.155 -38.750  1.00  1.26           N  
ATOM   4898  CA  PHE A 303      36.179 -47.229 -38.911  1.00  1.26           C  
ATOM   4899  C   PHE A 303      36.735 -48.541 -38.398  1.00  1.26           C  
ATOM   4900  O   PHE A 303      35.979 -49.422 -38.005  1.00  1.26           O  
ATOM   4901  CB  PHE A 303      35.785 -47.369 -40.371  1.00  1.26           C  
ATOM   4902  CG  PHE A 303      34.884 -46.266 -40.864  1.00  1.26           C  
ATOM   4903  CD1 PHE A 303      34.908 -45.015 -40.291  1.00  1.26           C  
ATOM   4904  CD2 PHE A 303      34.016 -46.484 -41.893  1.00  1.26           C  
ATOM   4905  CE1 PHE A 303      34.086 -44.007 -40.737  1.00  1.26           C  
ATOM   4906  CE2 PHE A 303      33.185 -45.483 -42.353  1.00  1.26           C  
ATOM   4907  CZ  PHE A 303      33.222 -44.238 -41.769  1.00  1.26           C  
ATOM   4908  H   PHE A 303      37.476 -45.638 -39.565  1.00  1.26           H  
ATOM   4909  HA  PHE A 303      35.288 -46.983 -38.333  1.00  1.26           H  
ATOM   4910 1HB  PHE A 303      36.683 -47.368 -40.989  1.00  1.26           H  
ATOM   4911 2HB  PHE A 303      35.295 -48.318 -40.537  1.00  1.26           H  
ATOM   4912  HD1 PHE A 303      35.586 -44.829 -39.481  1.00  1.26           H  
ATOM   4913  HD2 PHE A 303      33.985 -47.472 -42.349  1.00  1.26           H  
ATOM   4914  HE1 PHE A 303      34.124 -43.023 -40.271  1.00  1.26           H  
ATOM   4915  HE2 PHE A 303      32.502 -45.680 -43.176  1.00  1.26           H  
ATOM   4916  HZ  PHE A 303      32.571 -43.441 -42.126  1.00  1.26           H  
ATOM   4917  N   LYS A 304      38.063 -48.675 -38.399  1.00  1.20           N  
ATOM   4918  CA  LYS A 304      38.730 -49.879 -37.923  1.00  1.20           C  
ATOM   4919  C   LYS A 304      38.460 -50.110 -36.440  1.00  1.20           C  
ATOM   4920  O   LYS A 304      38.378 -51.255 -35.985  1.00  1.20           O  
ATOM   4921  CB  LYS A 304      40.236 -49.784 -38.163  1.00  1.20           C  
ATOM   4922  CG  LYS A 304      40.647 -49.870 -39.632  1.00  1.20           C  
ATOM   4923  CD  LYS A 304      42.159 -49.745 -39.796  1.00  1.20           C  
ATOM   4924  CE  LYS A 304      42.570 -49.826 -41.263  1.00  1.20           C  
ATOM   4925  NZ  LYS A 304      44.040 -49.670 -41.437  1.00  1.20           N  
ATOM   4926  H   LYS A 304      38.623 -47.905 -38.736  1.00  1.20           H  
ATOM   4927  HA  LYS A 304      38.340 -50.733 -38.476  1.00  1.20           H  
ATOM   4928 1HB  LYS A 304      40.606 -48.839 -37.762  1.00  1.20           H  
ATOM   4929 2HB  LYS A 304      40.739 -50.585 -37.624  1.00  1.20           H  
ATOM   4930 1HG  LYS A 304      40.323 -50.827 -40.043  1.00  1.20           H  
ATOM   4931 2HG  LYS A 304      40.158 -49.071 -40.191  1.00  1.20           H  
ATOM   4932 1HD  LYS A 304      42.489 -48.789 -39.387  1.00  1.20           H  
ATOM   4933 2HD  LYS A 304      42.653 -50.546 -39.246  1.00  1.20           H  
ATOM   4934 1HE  LYS A 304      42.266 -50.791 -41.666  1.00  1.20           H  
ATOM   4935 2HE  LYS A 304      42.063 -49.036 -41.818  1.00  1.20           H  
ATOM   4936 1HZ  LYS A 304      44.271 -49.728 -42.419  1.00  1.20           H  
ATOM   4937 2HZ  LYS A 304      44.329 -48.771 -41.076  1.00  1.20           H  
ATOM   4938 3HZ  LYS A 304      44.519 -50.403 -40.935  1.00  1.20           H  
ATOM   4939  N   PHE A 305      38.355 -49.026 -35.660  1.00  1.13           N  
ATOM   4940  CA  PHE A 305      38.081 -49.172 -34.238  1.00  1.13           C  
ATOM   4941  C   PHE A 305      36.713 -49.773 -34.102  1.00  1.13           C  
ATOM   4942  O   PHE A 305      36.491 -50.736 -33.361  1.00  1.13           O  
ATOM   4943  CB  PHE A 305      38.098 -47.848 -33.499  1.00  1.13           C  
ATOM   4944  CG  PHE A 305      37.823 -47.977 -32.055  1.00  1.13           C  
ATOM   4945  CD1 PHE A 305      38.844 -48.325 -31.189  1.00  1.13           C  
ATOM   4946  CD2 PHE A 305      36.558 -47.780 -31.550  1.00  1.13           C  
ATOM   4947  CE1 PHE A 305      38.611 -48.457 -29.849  1.00  1.13           C  
ATOM   4948  CE2 PHE A 305      36.323 -47.918 -30.203  1.00  1.13           C  
ATOM   4949  CZ  PHE A 305      37.362 -48.254 -29.362  1.00  1.13           C  
ATOM   4950  H   PHE A 305      38.389 -48.091 -36.063  1.00  1.13           H  
ATOM   4951  HA  PHE A 305      38.813 -49.848 -33.796  1.00  1.13           H  
ATOM   4952 1HB  PHE A 305      39.065 -47.412 -33.601  1.00  1.13           H  
ATOM   4953 2HB  PHE A 305      37.374 -47.154 -33.937  1.00  1.13           H  
ATOM   4954  HD1 PHE A 305      39.844 -48.486 -31.587  1.00  1.13           H  
ATOM   4955  HD2 PHE A 305      35.751 -47.513 -32.232  1.00  1.13           H  
ATOM   4956  HE1 PHE A 305      39.424 -48.723 -29.174  1.00  1.13           H  
ATOM   4957  HE2 PHE A 305      35.326 -47.757 -29.796  1.00  1.13           H  
ATOM   4958  HZ  PHE A 305      37.194 -48.355 -28.308  1.00  1.13           H  
ATOM   4959  N   VAL A 306      35.784 -49.172 -34.832  1.00  1.05           N  
ATOM   4960  CA  VAL A 306      34.402 -49.599 -34.792  1.00  1.05           C  
ATOM   4961  C   VAL A 306      34.237 -51.013 -35.279  1.00  1.05           C  
ATOM   4962  O   VAL A 306      33.484 -51.785 -34.689  1.00  1.05           O  
ATOM   4963  CB  VAL A 306      33.552 -48.716 -35.651  1.00  1.05           C  
ATOM   4964  CG1 VAL A 306      32.186 -49.287 -35.743  1.00  1.05           C  
ATOM   4965  CG2 VAL A 306      33.557 -47.415 -35.090  1.00  1.05           C  
ATOM   4966  H   VAL A 306      36.069 -48.387 -35.429  1.00  1.05           H  
ATOM   4967  HA  VAL A 306      34.054 -49.534 -33.760  1.00  1.05           H  
ATOM   4968  HB  VAL A 306      33.970 -48.685 -36.637  1.00  1.05           H  
ATOM   4969 1HG1 VAL A 306      31.590 -48.669 -36.380  1.00  1.05           H  
ATOM   4970 2HG1 VAL A 306      32.256 -50.273 -36.164  1.00  1.05           H  
ATOM   4971 3HG1 VAL A 306      31.738 -49.342 -34.753  1.00  1.05           H  
ATOM   4972 1HG2 VAL A 306      32.970 -46.782 -35.702  1.00  1.05           H  
ATOM   4973 2HG2 VAL A 306      33.149 -47.438 -34.088  1.00  1.05           H  
ATOM   4974 3HG2 VAL A 306      34.587 -47.077 -35.069  1.00  1.05           H  
ATOM   4975  N   TRP A 307      34.923 -51.361 -36.361  1.00  0.99           N  
ATOM   4976  CA  TRP A 307      34.829 -52.709 -36.863  1.00  0.99           C  
ATOM   4977  C   TRP A 307      35.309 -53.678 -35.798  1.00  0.99           C  
ATOM   4978  O   TRP A 307      34.673 -54.702 -35.575  1.00  0.99           O  
ATOM   4979  CB  TRP A 307      35.627 -52.926 -38.142  1.00  0.99           C  
ATOM   4980  CG  TRP A 307      35.474 -54.352 -38.612  1.00  0.99           C  
ATOM   4981  CD1 TRP A 307      34.494 -54.849 -39.432  1.00  0.99           C  
ATOM   4982  CD2 TRP A 307      36.313 -55.488 -38.258  1.00  0.99           C  
ATOM   4983  NE1 TRP A 307      34.672 -56.207 -39.607  1.00  0.99           N  
ATOM   4984  CE2 TRP A 307      35.775 -56.608 -38.894  1.00  0.99           C  
ATOM   4985  CE3 TRP A 307      37.457 -55.639 -37.460  1.00  0.99           C  
ATOM   4986  CZ2 TRP A 307      36.340 -57.867 -38.758  1.00  0.99           C  
ATOM   4987  CZ3 TRP A 307      38.018 -56.897 -37.322  1.00  0.99           C  
ATOM   4988  CH2 TRP A 307      37.475 -57.982 -37.955  1.00  0.99           C  
ATOM   4989  H   TRP A 307      35.510 -50.683 -36.835  1.00  0.99           H  
ATOM   4990  HA  TRP A 307      33.785 -52.923 -37.081  1.00  0.99           H  
ATOM   4991 1HB  TRP A 307      35.281 -52.245 -38.922  1.00  0.99           H  
ATOM   4992 2HB  TRP A 307      36.683 -52.719 -37.958  1.00  0.99           H  
ATOM   4993  HD1 TRP A 307      33.692 -54.261 -39.879  1.00  0.99           H  
ATOM   4994  HE1 TRP A 307      34.097 -56.823 -40.161  1.00  0.99           H  
ATOM   4995  HE3 TRP A 307      37.898 -54.781 -36.957  1.00  0.99           H  
ATOM   4996  HZ2 TRP A 307      35.923 -58.746 -39.250  1.00  0.99           H  
ATOM   4997  HZ3 TRP A 307      38.905 -57.002 -36.697  1.00  0.99           H  
ATOM   4998  HH2 TRP A 307      37.940 -58.960 -37.825  1.00  0.99           H  
ATOM   4999  N   ALA A 308      36.439 -53.386 -35.145  1.00  0.93           N  
ATOM   5000  CA  ALA A 308      36.928 -54.275 -34.099  1.00  0.93           C  
ATOM   5001  C   ALA A 308      35.920 -54.396 -32.949  1.00  0.93           C  
ATOM   5002  O   ALA A 308      35.681 -55.492 -32.429  1.00  0.93           O  
ATOM   5003  CB  ALA A 308      38.255 -53.763 -33.581  1.00  0.93           C  
ATOM   5004  H   ALA A 308      36.969 -52.541 -35.368  1.00  0.93           H  
ATOM   5005  HA  ALA A 308      37.067 -55.265 -34.530  1.00  0.93           H  
ATOM   5006 1HB  ALA A 308      38.635 -54.438 -32.819  1.00  0.93           H  
ATOM   5007 2HB  ALA A 308      38.963 -53.703 -34.406  1.00  0.93           H  
ATOM   5008 3HB  ALA A 308      38.115 -52.770 -33.153  1.00  0.93           H  
ATOM   5009  N   CYS A 309      35.288 -53.273 -32.581  1.00  0.89           N  
ATOM   5010  CA  CYS A 309      34.280 -53.273 -31.523  1.00  0.89           C  
ATOM   5011  C   CYS A 309      33.153 -54.208 -31.924  1.00  0.89           C  
ATOM   5012  O   CYS A 309      32.789 -55.139 -31.197  1.00  0.89           O  
ATOM   5013  CB  CYS A 309      33.751 -51.844 -31.304  1.00  0.89           C  
ATOM   5014  SG  CYS A 309      32.509 -51.624 -30.015  1.00  0.89           S  
ATOM   5015  H   CYS A 309      35.538 -52.390 -33.027  1.00  0.89           H  
ATOM   5016  HA  CYS A 309      34.730 -53.638 -30.615  1.00  0.89           H  
ATOM   5017 1HB  CYS A 309      34.596 -51.190 -31.070  1.00  0.89           H  
ATOM   5018 2HB  CYS A 309      33.322 -51.477 -32.226  1.00  0.89           H  
ATOM   5019  HG  CYS A 309      31.556 -52.312 -30.640  1.00  0.89           H  
ATOM   5020  N   PHE A 310      32.666 -53.999 -33.135  1.00  0.85           N  
ATOM   5021  CA  PHE A 310      31.610 -54.782 -33.720  1.00  0.85           C  
ATOM   5022  C   PHE A 310      31.947 -56.249 -33.760  1.00  0.85           C  
ATOM   5023  O   PHE A 310      31.155 -57.070 -33.304  1.00  0.85           O  
ATOM   5024  CB  PHE A 310      31.359 -54.296 -35.139  1.00  0.85           C  
ATOM   5025  CG  PHE A 310      30.415 -55.081 -35.877  1.00  0.85           C  
ATOM   5026  CD1 PHE A 310      29.073 -54.892 -35.722  1.00  0.85           C  
ATOM   5027  CD2 PHE A 310      30.874 -56.047 -36.749  1.00  0.85           C  
ATOM   5028  CE1 PHE A 310      28.212 -55.650 -36.421  1.00  0.85           C  
ATOM   5029  CE2 PHE A 310      30.005 -56.811 -37.433  1.00  0.85           C  
ATOM   5030  CZ  PHE A 310      28.672 -56.609 -37.260  1.00  0.85           C  
ATOM   5031  H   PHE A 310      33.045 -53.233 -33.685  1.00  0.85           H  
ATOM   5032  HA  PHE A 310      30.713 -54.663 -33.122  1.00  0.85           H  
ATOM   5033 1HB  PHE A 310      31.011 -53.281 -35.100  1.00  0.85           H  
ATOM   5034 2HB  PHE A 310      32.280 -54.288 -35.690  1.00  0.85           H  
ATOM   5035  HD1 PHE A 310      28.710 -54.125 -35.041  1.00  0.85           H  
ATOM   5036  HD2 PHE A 310      31.952 -56.192 -36.872  1.00  0.85           H  
ATOM   5037  HE1 PHE A 310      27.160 -55.494 -36.314  1.00  0.85           H  
ATOM   5038  HE2 PHE A 310      30.361 -57.583 -38.116  1.00  0.85           H  
ATOM   5039  HZ  PHE A 310      27.980 -57.220 -37.804  1.00  0.85           H  
ATOM   5040  N   ASN A 311      33.124 -56.583 -34.289  1.00  0.82           N  
ATOM   5041  CA  ASN A 311      33.553 -57.958 -34.438  1.00  0.82           C  
ATOM   5042  C   ASN A 311      33.582 -58.676 -33.093  1.00  0.82           C  
ATOM   5043  O   ASN A 311      33.209 -59.848 -33.006  1.00  0.82           O  
ATOM   5044  CB  ASN A 311      34.915 -57.999 -35.107  1.00  0.82           C  
ATOM   5045  CG  ASN A 311      35.336 -59.369 -35.519  1.00  0.82           C  
ATOM   5046  OD1 ASN A 311      34.695 -59.993 -36.377  1.00  0.82           O  
ATOM   5047  ND2 ASN A 311      36.401 -59.858 -34.938  1.00  0.82           N  
ATOM   5048  H   ASN A 311      33.736 -55.850 -34.627  1.00  0.82           H  
ATOM   5049  HA  ASN A 311      32.840 -58.471 -35.079  1.00  0.82           H  
ATOM   5050 1HB  ASN A 311      34.896 -57.356 -35.987  1.00  0.82           H  
ATOM   5051 2HB  ASN A 311      35.662 -57.587 -34.427  1.00  0.82           H  
ATOM   5052 1HD2 ASN A 311      36.728 -60.772 -35.178  1.00  0.82           H  
ATOM   5053 2HD2 ASN A 311      36.886 -59.316 -34.252  1.00  0.82           H  
ATOM   5054  N   ARG A 312      33.976 -57.970 -32.025  1.00  0.79           N  
ATOM   5055  CA  ARG A 312      34.014 -58.573 -30.697  1.00  0.79           C  
ATOM   5056  C   ARG A 312      32.630 -59.073 -30.287  1.00  0.79           C  
ATOM   5057  O   ARG A 312      32.463 -60.217 -29.838  1.00  0.79           O  
ATOM   5058  CB  ARG A 312      34.488 -57.549 -29.664  1.00  0.79           C  
ATOM   5059  CG  ARG A 312      34.676 -58.067 -28.234  1.00  0.79           C  
ATOM   5060  CD  ARG A 312      35.106 -56.963 -27.316  1.00  0.79           C  
ATOM   5061  NE  ARG A 312      35.478 -57.441 -25.976  1.00  0.79           N  
ATOM   5062  CZ  ARG A 312      34.630 -57.664 -24.949  1.00  0.79           C  
ATOM   5063  NH1 ARG A 312      33.347 -57.476 -25.090  1.00  0.79           N  
ATOM   5064  NH2 ARG A 312      35.106 -58.081 -23.788  1.00  0.79           N  
ATOM   5065  H   ARG A 312      34.295 -57.005 -32.144  1.00  0.79           H  
ATOM   5066  HA  ARG A 312      34.706 -59.414 -30.716  1.00  0.79           H  
ATOM   5067 1HB  ARG A 312      35.427 -57.106 -29.996  1.00  0.79           H  
ATOM   5068 2HB  ARG A 312      33.762 -56.744 -29.602  1.00  0.79           H  
ATOM   5069 1HG  ARG A 312      33.726 -58.463 -27.871  1.00  0.79           H  
ATOM   5070 2HG  ARG A 312      35.433 -58.851 -28.219  1.00  0.79           H  
ATOM   5071 1HD  ARG A 312      35.967 -56.460 -27.748  1.00  0.79           H  
ATOM   5072 2HD  ARG A 312      34.285 -56.249 -27.207  1.00  0.79           H  
ATOM   5073  HE  ARG A 312      36.461 -57.606 -25.806  1.00  0.79           H  
ATOM   5074 1HH1 ARG A 312      32.977 -57.156 -25.976  1.00  0.79           H  
ATOM   5075 2HH1 ARG A 312      32.724 -57.646 -24.315  1.00  0.79           H  
ATOM   5076 1HH2 ARG A 312      36.099 -58.230 -23.673  1.00  0.79           H  
ATOM   5077 2HH2 ARG A 312      34.478 -58.256 -23.018  1.00  0.79           H  
ATOM   5078  N   TYR A 313      31.625 -58.224 -30.492  1.00  0.77           N  
ATOM   5079  CA  TYR A 313      30.274 -58.555 -30.060  1.00  0.77           C  
ATOM   5080  C   TYR A 313      29.573 -59.492 -31.034  1.00  0.77           C  
ATOM   5081  O   TYR A 313      28.908 -60.444 -30.631  1.00  0.77           O  
ATOM   5082  CB  TYR A 313      29.499 -57.273 -29.889  1.00  0.77           C  
ATOM   5083  CG  TYR A 313      30.041 -56.422 -28.805  1.00  0.77           C  
ATOM   5084  CD1 TYR A 313      30.584 -55.192 -29.092  1.00  0.77           C  
ATOM   5085  CD2 TYR A 313      30.025 -56.882 -27.513  1.00  0.77           C  
ATOM   5086  CE1 TYR A 313      31.103 -54.435 -28.076  1.00  0.77           C  
ATOM   5087  CE2 TYR A 313      30.538 -56.119 -26.509  1.00  0.77           C  
ATOM   5088  CZ  TYR A 313      31.074 -54.904 -26.797  1.00  0.77           C  
ATOM   5089  OH  TYR A 313      31.582 -54.155 -25.816  1.00  0.77           O  
ATOM   5090  H   TYR A 313      31.831 -57.307 -30.905  1.00  0.77           H  
ATOM   5091  HA  TYR A 313      30.334 -59.061 -29.096  1.00  0.77           H  
ATOM   5092 1HB  TYR A 313      29.522 -56.702 -30.819  1.00  0.77           H  
ATOM   5093 2HB  TYR A 313      28.474 -57.510 -29.646  1.00  0.77           H  
ATOM   5094  HD1 TYR A 313      30.600 -54.826 -30.119  1.00  0.77           H  
ATOM   5095  HD2 TYR A 313      29.606 -57.852 -27.294  1.00  0.77           H  
ATOM   5096  HE1 TYR A 313      31.530 -53.475 -28.272  1.00  0.77           H  
ATOM   5097  HE2 TYR A 313      30.523 -56.482 -25.481  1.00  0.77           H  
ATOM   5098  HH  TYR A 313      31.739 -53.265 -26.145  1.00  0.77           H  
ATOM   5099  N   TYR A 314      29.764 -59.240 -32.318  1.00  0.75           N  
ATOM   5100  CA  TYR A 314      29.210 -60.024 -33.409  1.00  0.75           C  
ATOM   5101  C   TYR A 314      29.679 -61.463 -33.228  1.00  0.75           C  
ATOM   5102  O   TYR A 314      28.886 -62.411 -33.289  1.00  0.75           O  
ATOM   5103  CB  TYR A 314      29.663 -59.385 -34.715  1.00  0.75           C  
ATOM   5104  CG  TYR A 314      29.305 -60.034 -35.987  1.00  0.75           C  
ATOM   5105  CD1 TYR A 314      28.053 -59.873 -36.549  1.00  0.75           C  
ATOM   5106  CD2 TYR A 314      30.269 -60.771 -36.628  1.00  0.75           C  
ATOM   5107  CE1 TYR A 314      27.772 -60.464 -37.774  1.00  0.75           C  
ATOM   5108  CE2 TYR A 314      30.000 -61.359 -37.828  1.00  0.75           C  
ATOM   5109  CZ  TYR A 314      28.769 -61.214 -38.407  1.00  0.75           C  
ATOM   5110  OH  TYR A 314      28.539 -61.812 -39.614  1.00  0.75           O  
ATOM   5111  H   TYR A 314      30.337 -58.445 -32.570  1.00  0.75           H  
ATOM   5112  HA  TYR A 314      28.124 -60.005 -33.352  1.00  0.75           H  
ATOM   5113 1HB  TYR A 314      29.278 -58.364 -34.746  1.00  0.75           H  
ATOM   5114 2HB  TYR A 314      30.738 -59.303 -34.690  1.00  0.75           H  
ATOM   5115  HD1 TYR A 314      27.303 -59.280 -36.032  1.00  0.75           H  
ATOM   5116  HD2 TYR A 314      31.256 -60.881 -36.173  1.00  0.75           H  
ATOM   5117  HE1 TYR A 314      26.789 -60.342 -38.230  1.00  0.75           H  
ATOM   5118  HE2 TYR A 314      30.773 -61.941 -38.330  1.00  0.75           H  
ATOM   5119  HH  TYR A 314      29.317 -62.316 -39.873  1.00  0.75           H  
ATOM   5120  N   GLY A 315      30.988 -61.616 -32.997  1.00  0.74           N  
ATOM   5121  CA  GLY A 315      31.620 -62.896 -32.748  1.00  0.74           C  
ATOM   5122  C   GLY A 315      30.978 -63.588 -31.553  1.00  0.74           C  
ATOM   5123  O   GLY A 315      30.578 -64.748 -31.656  1.00  0.74           O  
ATOM   5124  H   GLY A 315      31.600 -60.802 -32.982  1.00  0.74           H  
ATOM   5125 1HA  GLY A 315      31.539 -63.523 -33.634  1.00  0.74           H  
ATOM   5126 2HA  GLY A 315      32.681 -62.734 -32.556  1.00  0.74           H  
ATOM   5127  N   ALA A 316      30.872 -62.892 -30.413  1.00  0.72           N  
ATOM   5128  CA  ALA A 316      30.275 -63.504 -29.227  1.00  0.72           C  
ATOM   5129  C   ALA A 316      28.845 -63.986 -29.489  1.00  0.72           C  
ATOM   5130  O   ALA A 316      28.462 -65.085 -29.068  1.00  0.72           O  
ATOM   5131  CB  ALA A 316      30.269 -62.498 -28.090  1.00  0.72           C  
ATOM   5132  H   ALA A 316      31.232 -61.936 -30.353  1.00  0.72           H  
ATOM   5133  HA  ALA A 316      30.880 -64.366 -28.950  1.00  0.72           H  
ATOM   5134 1HB  ALA A 316      29.849 -62.956 -27.197  1.00  0.72           H  
ATOM   5135 2HB  ALA A 316      31.289 -62.169 -27.891  1.00  0.72           H  
ATOM   5136 3HB  ALA A 316      29.662 -61.635 -28.374  1.00  0.72           H  
ATOM   5137  N   ILE A 317      28.076 -63.203 -30.245  1.00  0.72           N  
ATOM   5138  CA  ILE A 317      26.708 -63.577 -30.570  1.00  0.72           C  
ATOM   5139  C   ILE A 317      26.706 -64.823 -31.445  1.00  0.72           C  
ATOM   5140  O   ILE A 317      25.958 -65.769 -31.187  1.00  0.72           O  
ATOM   5141  CB  ILE A 317      25.984 -62.443 -31.306  1.00  0.72           C  
ATOM   5142  CG1 ILE A 317      25.783 -61.258 -30.420  1.00  0.72           C  
ATOM   5143  CG2 ILE A 317      24.662 -62.903 -31.760  1.00  0.72           C  
ATOM   5144  CD1 ILE A 317      25.356 -60.040 -31.196  1.00  0.72           C  
ATOM   5145  H   ILE A 317      28.440 -62.305 -30.566  1.00  0.72           H  
ATOM   5146  HA  ILE A 317      26.175 -63.798 -29.646  1.00  0.72           H  
ATOM   5147  HB  ILE A 317      26.583 -62.130 -32.155  1.00  0.72           H  
ATOM   5148 1HG1 ILE A 317      25.020 -61.482 -29.675  1.00  0.72           H  
ATOM   5149 2HG1 ILE A 317      26.702 -61.053 -29.911  1.00  0.72           H  
ATOM   5150 1HG2 ILE A 317      24.161 -62.094 -32.281  1.00  0.72           H  
ATOM   5151 2HG2 ILE A 317      24.783 -63.754 -32.421  1.00  0.72           H  
ATOM   5152 3HG2 ILE A 317      24.090 -63.181 -30.887  1.00  0.72           H  
ATOM   5153 1HD1 ILE A 317      25.239 -59.207 -30.534  1.00  0.72           H  
ATOM   5154 2HD1 ILE A 317      26.122 -59.817 -31.924  1.00  0.72           H  
ATOM   5155 3HD1 ILE A 317      24.418 -60.234 -31.708  1.00  0.72           H  
ATOM   5156  N   SER A 318      27.572 -64.835 -32.463  1.00  0.71           N  
ATOM   5157  CA  SER A 318      27.683 -65.949 -33.394  1.00  0.71           C  
ATOM   5158  C   SER A 318      28.077 -67.239 -32.673  1.00  0.71           C  
ATOM   5159  O   SER A 318      27.554 -68.322 -32.973  1.00  0.71           O  
ATOM   5160  CB  SER A 318      28.725 -65.625 -34.448  1.00  0.71           C  
ATOM   5161  OG  SER A 318      28.337 -64.528 -35.226  1.00  0.71           O  
ATOM   5162  H   SER A 318      28.165 -64.019 -32.616  1.00  0.71           H  
ATOM   5163  HA  SER A 318      26.719 -66.098 -33.873  1.00  0.71           H  
ATOM   5164 1HB  SER A 318      29.675 -65.412 -33.967  1.00  0.71           H  
ATOM   5165 2HB  SER A 318      28.870 -66.492 -35.087  1.00  0.71           H  
ATOM   5166  HG  SER A 318      28.378 -63.749 -34.621  1.00  0.71           H  
ATOM   5167  N   LYS A 319      28.986 -67.140 -31.702  1.00  0.71           N  
ATOM   5168  CA  LYS A 319      29.394 -68.330 -30.971  1.00  0.71           C  
ATOM   5169  C   LYS A 319      28.237 -68.882 -30.147  1.00  0.71           C  
ATOM   5170  O   LYS A 319      27.993 -70.092 -30.151  1.00  0.71           O  
ATOM   5171  CB  LYS A 319      30.584 -68.020 -30.067  1.00  0.71           C  
ATOM   5172  CG  LYS A 319      31.894 -67.775 -30.814  1.00  0.71           C  
ATOM   5173  CD  LYS A 319      33.021 -67.426 -29.857  1.00  0.71           C  
ATOM   5174  CE  LYS A 319      34.319 -67.158 -30.605  1.00  0.71           C  
ATOM   5175  NZ  LYS A 319      35.427 -66.784 -29.681  1.00  0.71           N  
ATOM   5176  H   LYS A 319      29.414 -66.235 -31.496  1.00  0.71           H  
ATOM   5177  HA  LYS A 319      29.690 -69.094 -31.690  1.00  0.71           H  
ATOM   5178 1HB  LYS A 319      30.363 -67.121 -29.485  1.00  0.71           H  
ATOM   5179 2HB  LYS A 319      30.733 -68.838 -29.364  1.00  0.71           H  
ATOM   5180 1HG  LYS A 319      32.164 -68.672 -31.370  1.00  0.71           H  
ATOM   5181 2HG  LYS A 319      31.759 -66.961 -31.521  1.00  0.71           H  
ATOM   5182 1HD  LYS A 319      32.746 -66.532 -29.293  1.00  0.71           H  
ATOM   5183 2HD  LYS A 319      33.175 -68.245 -29.157  1.00  0.71           H  
ATOM   5184 1HE  LYS A 319      34.604 -68.053 -31.156  1.00  0.71           H  
ATOM   5185 2HE  LYS A 319      34.157 -66.343 -31.313  1.00  0.71           H  
ATOM   5186 1HZ  LYS A 319      36.268 -66.613 -30.214  1.00  0.71           H  
ATOM   5187 2HZ  LYS A 319      35.174 -65.947 -29.173  1.00  0.71           H  
ATOM   5188 3HZ  LYS A 319      35.590 -67.536 -29.028  1.00  0.71           H  
ATOM   5189  N   LEU A 320      27.482 -67.997 -29.492  1.00  0.72           N  
ATOM   5190  CA  LEU A 320      26.348 -68.440 -28.695  1.00  0.72           C  
ATOM   5191  C   LEU A 320      25.246 -69.009 -29.597  1.00  0.72           C  
ATOM   5192  O   LEU A 320      24.598 -70.001 -29.252  1.00  0.72           O  
ATOM   5193  CB  LEU A 320      25.887 -67.288 -27.806  1.00  0.72           C  
ATOM   5194  CG  LEU A 320      26.935 -66.938 -26.687  1.00  0.72           C  
ATOM   5195  CD1 LEU A 320      26.534 -65.713 -25.965  1.00  0.72           C  
ATOM   5196  CD2 LEU A 320      27.036 -68.087 -25.713  1.00  0.72           C  
ATOM   5197  H   LEU A 320      27.721 -67.002 -29.517  1.00  0.72           H  
ATOM   5198  HA  LEU A 320      26.688 -69.239 -28.038  1.00  0.72           H  
ATOM   5199 1HB  LEU A 320      25.747 -66.400 -28.427  1.00  0.72           H  
ATOM   5200 2HB  LEU A 320      24.942 -67.547 -27.335  1.00  0.72           H  
ATOM   5201  HG  LEU A 320      27.908 -66.765 -27.151  1.00  0.72           H  
ATOM   5202 1HD1 LEU A 320      27.266 -65.479 -25.194  1.00  0.72           H  
ATOM   5203 2HD1 LEU A 320      26.476 -64.886 -26.665  1.00  0.72           H  
ATOM   5204 3HD1 LEU A 320      25.572 -65.901 -25.511  1.00  0.72           H  
ATOM   5205 1HD2 LEU A 320      27.772 -67.853 -24.950  1.00  0.72           H  
ATOM   5206 2HD2 LEU A 320      26.076 -68.247 -25.244  1.00  0.72           H  
ATOM   5207 3HD2 LEU A 320      27.339 -68.980 -26.246  1.00  0.72           H  
ATOM   5208  N   LYS A 321      25.071 -68.414 -30.787  1.00  0.73           N  
ATOM   5209  CA  LYS A 321      24.123 -68.931 -31.770  1.00  0.73           C  
ATOM   5210  C   LYS A 321      24.446 -70.374 -32.091  1.00  0.73           C  
ATOM   5211  O   LYS A 321      23.568 -71.243 -32.028  1.00  0.73           O  
ATOM   5212  CB  LYS A 321      24.160 -68.092 -33.060  1.00  0.73           C  
ATOM   5213  CG  LYS A 321      23.335 -68.647 -34.220  1.00  0.73           C  
ATOM   5214  CD  LYS A 321      23.320 -67.684 -35.370  1.00  0.73           C  
ATOM   5215  CE  LYS A 321      22.506 -68.185 -36.559  1.00  0.73           C  
ATOM   5216  NZ  LYS A 321      23.192 -69.300 -37.284  1.00  0.73           N  
ATOM   5217  H   LYS A 321      25.598 -67.574 -31.009  1.00  0.73           H  
ATOM   5218  HA  LYS A 321      23.121 -68.888 -31.352  1.00  0.73           H  
ATOM   5219 1HB  LYS A 321      23.815 -67.087 -32.850  1.00  0.73           H  
ATOM   5220 2HB  LYS A 321      25.173 -68.011 -33.408  1.00  0.73           H  
ATOM   5221 1HG  LYS A 321      23.788 -69.579 -34.556  1.00  0.73           H  
ATOM   5222 2HG  LYS A 321      22.356 -68.856 -33.916  1.00  0.73           H  
ATOM   5223 1HD  LYS A 321      22.880 -66.750 -35.018  1.00  0.73           H  
ATOM   5224 2HD  LYS A 321      24.345 -67.497 -35.688  1.00  0.73           H  
ATOM   5225 1HE  LYS A 321      21.552 -68.538 -36.208  1.00  0.73           H  
ATOM   5226 2HE  LYS A 321      22.342 -67.356 -37.251  1.00  0.73           H  
ATOM   5227 1HZ  LYS A 321      22.619 -69.601 -38.059  1.00  0.73           H  
ATOM   5228 2HZ  LYS A 321      24.085 -68.979 -37.630  1.00  0.73           H  
ATOM   5229 3HZ  LYS A 321      23.337 -70.076 -36.651  1.00  0.73           H  
ATOM   5230  N   SER A 322      25.718 -70.638 -32.393  1.00  0.75           N  
ATOM   5231  CA  SER A 322      26.156 -71.975 -32.736  1.00  0.75           C  
ATOM   5232  C   SER A 322      25.957 -72.945 -31.575  1.00  0.75           C  
ATOM   5233  O   SER A 322      25.475 -74.062 -31.777  1.00  0.75           O  
ATOM   5234  CB  SER A 322      27.619 -71.946 -33.136  1.00  0.75           C  
ATOM   5235  OG  SER A 322      27.803 -71.204 -34.313  1.00  0.75           O  
ATOM   5236  H   SER A 322      26.394 -69.870 -32.421  1.00  0.75           H  
ATOM   5237  HA  SER A 322      25.566 -72.324 -33.581  1.00  0.75           H  
ATOM   5238 1HB  SER A 322      28.207 -71.508 -32.331  1.00  0.75           H  
ATOM   5239 2HB  SER A 322      27.972 -72.965 -33.284  1.00  0.75           H  
ATOM   5240  HG  SER A 322      27.656 -70.274 -34.059  1.00  0.75           H  
ATOM   5241  N   GLN A 323      26.260 -72.513 -30.345  1.00  0.78           N  
ATOM   5242  CA  GLN A 323      26.096 -73.407 -29.201  1.00  0.78           C  
ATOM   5243  C   GLN A 323      24.637 -73.803 -29.024  1.00  0.78           C  
ATOM   5244  O   GLN A 323      24.339 -74.971 -28.768  1.00  0.78           O  
ATOM   5245  CB  GLN A 323      26.615 -72.744 -27.924  1.00  0.78           C  
ATOM   5246  CG  GLN A 323      28.114 -72.595 -27.874  1.00  0.78           C  
ATOM   5247  CD  GLN A 323      28.586 -71.868 -26.642  1.00  0.78           C  
ATOM   5248  OE1 GLN A 323      27.795 -71.416 -25.814  1.00  0.78           O  
ATOM   5249  NE2 GLN A 323      29.902 -71.739 -26.510  1.00  0.78           N  
ATOM   5250  H   GLN A 323      26.655 -71.580 -30.218  1.00  0.78           H  
ATOM   5251  HA  GLN A 323      26.672 -74.312 -29.387  1.00  0.78           H  
ATOM   5252 1HB  GLN A 323      26.197 -71.746 -27.852  1.00  0.78           H  
ATOM   5253 2HB  GLN A 323      26.281 -73.307 -27.052  1.00  0.78           H  
ATOM   5254 1HG  GLN A 323      28.561 -73.588 -27.877  1.00  0.78           H  
ATOM   5255 2HG  GLN A 323      28.442 -72.042 -28.746  1.00  0.78           H  
ATOM   5256 1HE2 GLN A 323      30.283 -71.263 -25.717  1.00  0.78           H  
ATOM   5257 2HE2 GLN A 323      30.515 -72.117 -27.205  1.00  0.78           H  
ATOM   5258  N   HIS A 324      23.733 -72.842 -29.207  1.00  0.81           N  
ATOM   5259  CA  HIS A 324      22.301 -73.090 -29.112  1.00  0.81           C  
ATOM   5260  C   HIS A 324      21.838 -74.020 -30.219  1.00  0.81           C  
ATOM   5261  O   HIS A 324      21.054 -74.932 -29.985  1.00  0.81           O  
ATOM   5262  CB  HIS A 324      21.512 -71.780 -29.128  1.00  0.81           C  
ATOM   5263  CG  HIS A 324      20.003 -71.951 -28.953  1.00  0.81           C  
ATOM   5264  ND1 HIS A 324      19.151 -72.159 -30.017  1.00  0.81           N  
ATOM   5265  CD2 HIS A 324      19.212 -71.926 -27.846  1.00  0.81           C  
ATOM   5266  CE1 HIS A 324      17.909 -72.255 -29.577  1.00  0.81           C  
ATOM   5267  NE2 HIS A 324      17.918 -72.120 -28.264  1.00  0.81           N  
ATOM   5268  H   HIS A 324      24.051 -71.892 -29.404  1.00  0.81           H  
ATOM   5269  HA  HIS A 324      22.080 -73.603 -28.185  1.00  0.81           H  
ATOM   5270 1HB  HIS A 324      21.878 -71.125 -28.340  1.00  0.81           H  
ATOM   5271 2HB  HIS A 324      21.700 -71.278 -30.068  1.00  0.81           H  
ATOM   5272  HD1 HIS A 324      19.408 -72.193 -30.995  1.00  0.81           H  
ATOM   5273  HD2 HIS A 324      19.413 -71.790 -26.788  1.00  0.81           H  
ATOM   5274  HE1 HIS A 324      17.088 -72.420 -30.274  1.00  0.81           H  
ATOM   5275  N   GLN A 325      22.308 -73.798 -31.439  1.00  0.86           N  
ATOM   5276  CA  GLN A 325      21.871 -74.642 -32.537  1.00  0.86           C  
ATOM   5277  C   GLN A 325      22.328 -76.091 -32.356  1.00  0.86           C  
ATOM   5278  O   GLN A 325      21.572 -77.020 -32.648  1.00  0.86           O  
ATOM   5279  CB  GLN A 325      22.383 -74.076 -33.861  1.00  0.86           C  
ATOM   5280  CG  GLN A 325      21.884 -74.796 -35.103  1.00  0.86           C  
ATOM   5281  CD  GLN A 325      20.363 -74.727 -35.280  1.00  0.86           C  
ATOM   5282  OE1 GLN A 325      19.680 -73.796 -34.821  1.00  0.86           O  
ATOM   5283  NE2 GLN A 325      19.818 -75.728 -35.970  1.00  0.86           N  
ATOM   5284  H   GLN A 325      22.946 -73.022 -31.611  1.00  0.86           H  
ATOM   5285  HA  GLN A 325      20.783 -74.638 -32.556  1.00  0.86           H  
ATOM   5286 1HB  GLN A 325      22.114 -73.022 -33.934  1.00  0.86           H  
ATOM   5287 2HB  GLN A 325      23.475 -74.126 -33.861  1.00  0.86           H  
ATOM   5288 1HG  GLN A 325      22.352 -74.347 -35.977  1.00  0.86           H  
ATOM   5289 2HG  GLN A 325      22.171 -75.846 -35.026  1.00  0.86           H  
ATOM   5290 1HE2 GLN A 325      18.829 -75.748 -36.129  1.00  0.86           H  
ATOM   5291 2HE2 GLN A 325      20.395 -76.462 -36.331  1.00  0.86           H  
ATOM   5292  N   GLU A 326      23.545 -76.299 -31.846  1.00  0.92           N  
ATOM   5293  CA  GLU A 326      24.003 -77.666 -31.607  1.00  0.92           C  
ATOM   5294  C   GLU A 326      23.309 -78.283 -30.384  1.00  0.92           C  
ATOM   5295  O   GLU A 326      22.965 -79.469 -30.389  1.00  0.92           O  
ATOM   5296  CB  GLU A 326      25.526 -77.718 -31.427  1.00  0.92           C  
ATOM   5297  CG  GLU A 326      26.337 -77.422 -32.699  1.00  0.92           C  
ATOM   5298  CD  GLU A 326      27.846 -77.518 -32.496  1.00  0.92           C  
ATOM   5299  OE1 GLU A 326      28.274 -77.652 -31.371  1.00  0.92           O  
ATOM   5300  OE2 GLU A 326      28.562 -77.474 -33.474  1.00  0.92           O  
ATOM   5301  H   GLU A 326      24.157 -75.508 -31.642  1.00  0.92           H  
ATOM   5302  HA  GLU A 326      23.744 -78.267 -32.477  1.00  0.92           H  
ATOM   5303 1HB  GLU A 326      25.819 -76.982 -30.672  1.00  0.92           H  
ATOM   5304 2HB  GLU A 326      25.816 -78.700 -31.058  1.00  0.92           H  
ATOM   5305 1HG  GLU A 326      26.040 -78.123 -33.477  1.00  0.92           H  
ATOM   5306 2HG  GLU A 326      26.085 -76.417 -33.040  1.00  0.92           H  
ATOM   5307  N   ASP A 327      23.118 -77.477 -29.336  1.00  0.99           N  
ATOM   5308  CA  ASP A 327      22.481 -77.902 -28.099  1.00  0.99           C  
ATOM   5309  C   ASP A 327      21.758 -76.739 -27.400  1.00  0.99           C  
ATOM   5310  O   ASP A 327      22.367 -76.023 -26.603  1.00  0.99           O  
ATOM   5311  CB  ASP A 327      23.482 -78.520 -27.132  1.00  0.99           C  
ATOM   5312  CG  ASP A 327      22.810 -79.069 -25.848  1.00  0.99           C  
ATOM   5313  OD1 ASP A 327      21.598 -78.915 -25.693  1.00  0.99           O  
ATOM   5314  OD2 ASP A 327      23.514 -79.627 -25.037  1.00  0.99           O  
ATOM   5315  H   ASP A 327      23.445 -76.514 -29.387  1.00  0.99           H  
ATOM   5316  HA  ASP A 327      21.777 -78.692 -28.338  1.00  0.99           H  
ATOM   5317 1HB  ASP A 327      24.004 -79.340 -27.629  1.00  0.99           H  
ATOM   5318 2HB  ASP A 327      24.229 -77.779 -26.862  1.00  0.99           H  
ATOM   5319  N   PRO A 328      20.449 -76.562 -27.613  1.00  1.05           N  
ATOM   5320  CA  PRO A 328      19.633 -75.501 -27.056  1.00  1.05           C  
ATOM   5321  C   PRO A 328      19.656 -75.441 -25.528  1.00  1.05           C  
ATOM   5322  O   PRO A 328      19.294 -74.416 -24.949  1.00  1.05           O  
ATOM   5323  CB  PRO A 328      18.230 -75.859 -27.562  1.00  1.05           C  
ATOM   5324  CG  PRO A 328      18.469 -76.643 -28.827  1.00  1.05           C  
ATOM   5325  CD  PRO A 328      19.731 -77.436 -28.560  1.00  1.05           C  
ATOM   5326  HA  PRO A 328      19.970 -74.554 -27.482  1.00  1.05           H  
ATOM   5327 1HB  PRO A 328      17.698 -76.438 -26.792  1.00  1.05           H  
ATOM   5328 2HB  PRO A 328      17.651 -74.941 -27.730  1.00  1.05           H  
ATOM   5329 1HG  PRO A 328      17.603 -77.275 -29.059  1.00  1.05           H  
ATOM   5330 2HG  PRO A 328      18.595 -75.946 -29.675  1.00  1.05           H  
ATOM   5331 1HD  PRO A 328      19.504 -78.410 -28.101  1.00  1.05           H  
ATOM   5332 2HD  PRO A 328      20.286 -77.523 -29.513  1.00  1.05           H  
ATOM   5333  N   ASN A 329      20.032 -76.548 -24.863  1.00  1.08           N  
ATOM   5334  CA  ASN A 329      20.048 -76.576 -23.410  1.00  1.08           C  
ATOM   5335  C   ASN A 329      21.452 -76.380 -22.830  1.00  1.08           C  
ATOM   5336  O   ASN A 329      21.654 -76.504 -21.618  1.00  1.08           O  
ATOM   5337  CB  ASN A 329      19.440 -77.875 -22.920  1.00  1.08           C  
ATOM   5338  CG  ASN A 329      17.959 -77.965 -23.218  1.00  1.08           C  
ATOM   5339  OD1 ASN A 329      17.224 -76.979 -23.096  1.00  1.08           O  
ATOM   5340  ND2 ASN A 329      17.506 -79.135 -23.601  1.00  1.08           N  
ATOM   5341  H   ASN A 329      20.373 -77.389 -25.349  1.00  1.08           H  
ATOM   5342  HA  ASN A 329      19.437 -75.751 -23.044  1.00  1.08           H  
ATOM   5343 1HB  ASN A 329      19.954 -78.711 -23.406  1.00  1.08           H  
ATOM   5344 2HB  ASN A 329      19.596 -77.971 -21.847  1.00  1.08           H  
ATOM   5345 1HD2 ASN A 329      16.535 -79.253 -23.808  1.00  1.08           H  
ATOM   5346 2HD2 ASN A 329      18.134 -79.911 -23.685  1.00  1.08           H  
ATOM   5347  N   ASN A 330      22.415 -76.031 -23.677  1.00  1.10           N  
ATOM   5348  CA  ASN A 330      23.784 -75.820 -23.229  1.00  1.10           C  
ATOM   5349  C   ASN A 330      23.809 -74.747 -22.155  1.00  1.10           C  
ATOM   5350  O   ASN A 330      23.420 -73.605 -22.389  1.00  1.10           O  
ATOM   5351  CB  ASN A 330      24.688 -75.446 -24.397  1.00  1.10           C  
ATOM   5352  CG  ASN A 330      26.184 -75.429 -24.067  1.00  1.10           C  
ATOM   5353  OD1 ASN A 330      26.625 -75.139 -22.935  1.00  1.10           O  
ATOM   5354  ND2 ASN A 330      26.989 -75.735 -25.060  1.00  1.10           N  
ATOM   5355  H   ASN A 330      22.212 -75.947 -24.674  1.00  1.10           H  
ATOM   5356  HA  ASN A 330      24.149 -76.748 -22.785  1.00  1.10           H  
ATOM   5357 1HB  ASN A 330      24.530 -76.161 -25.198  1.00  1.10           H  
ATOM   5358 2HB  ASN A 330      24.400 -74.478 -24.786  1.00  1.10           H  
ATOM   5359 1HD2 ASN A 330      27.980 -75.741 -24.919  1.00  1.10           H  
ATOM   5360 2HD2 ASN A 330      26.615 -75.966 -25.959  1.00  1.10           H  
ATOM   5361  N   THR A 331      24.314 -75.087 -20.977  1.00  1.08           N  
ATOM   5362  CA  THR A 331      24.318 -74.150 -19.861  1.00  1.08           C  
ATOM   5363  C   THR A 331      25.236 -72.947 -20.104  1.00  1.08           C  
ATOM   5364  O   THR A 331      25.126 -71.921 -19.423  1.00  1.08           O  
ATOM   5365  CB  THR A 331      24.670 -74.884 -18.555  1.00  1.08           C  
ATOM   5366  OG1 THR A 331      25.959 -75.512 -18.667  1.00  1.08           O  
ATOM   5367  CG2 THR A 331      23.613 -75.938 -18.281  1.00  1.08           C  
ATOM   5368  H   THR A 331      24.647 -76.030 -20.840  1.00  1.08           H  
ATOM   5369  HA  THR A 331      23.303 -73.769 -19.747  1.00  1.08           H  
ATOM   5370  HB  THR A 331      24.693 -74.172 -17.730  1.00  1.08           H  
ATOM   5371  HG1 THR A 331      26.644 -74.840 -18.733  1.00  1.08           H  
ATOM   5372 1HG2 THR A 331      23.848 -76.461 -17.355  1.00  1.08           H  
ATOM   5373 2HG2 THR A 331      22.638 -75.457 -18.191  1.00  1.08           H  
ATOM   5374 3HG2 THR A 331      23.588 -76.651 -19.107  1.00  1.08           H  
ATOM   5375  N   SER A 332      26.097 -73.032 -21.123  1.00  1.04           N  
ATOM   5376  CA  SER A 332      26.979 -71.932 -21.508  1.00  1.04           C  
ATOM   5377  C   SER A 332      26.145 -70.725 -21.954  1.00  1.04           C  
ATOM   5378  O   SER A 332      26.587 -69.578 -21.879  1.00  1.04           O  
ATOM   5379  CB  SER A 332      27.858 -72.341 -22.672  1.00  1.04           C  
ATOM   5380  OG  SER A 332      28.690 -73.415 -22.328  1.00  1.04           O  
ATOM   5381  H   SER A 332      26.141 -73.895 -21.661  1.00  1.04           H  
ATOM   5382  HA  SER A 332      27.596 -71.653 -20.655  1.00  1.04           H  
ATOM   5383 1HB  SER A 332      27.235 -72.610 -23.524  1.00  1.04           H  
ATOM   5384 2HB  SER A 332      28.467 -71.492 -22.975  1.00  1.04           H  
ATOM   5385  HG  SER A 332      28.120 -74.205 -22.424  1.00  1.04           H  
ATOM   5386  N   LEU A 333      24.905 -70.993 -22.381  1.00  0.98           N  
ATOM   5387  CA  LEU A 333      23.980 -69.991 -22.888  1.00  0.98           C  
ATOM   5388  C   LEU A 333      23.337 -69.222 -21.740  1.00  0.98           C  
ATOM   5389  O   LEU A 333      22.674 -68.205 -21.951  1.00  0.98           O  
ATOM   5390  CB  LEU A 333      22.888 -70.716 -23.667  1.00  0.98           C  
ATOM   5391  CG  LEU A 333      23.372 -71.509 -24.892  1.00  0.98           C  
ATOM   5392  CD1 LEU A 333      22.237 -72.353 -25.407  1.00  0.98           C  
ATOM   5393  CD2 LEU A 333      23.868 -70.558 -25.979  1.00  0.98           C  
ATOM   5394  H   LEU A 333      24.575 -71.959 -22.382  1.00  0.98           H  
ATOM   5395  HA  LEU A 333      24.521 -69.299 -23.532  1.00  0.98           H  
ATOM   5396 1HB  LEU A 333      22.383 -71.408 -22.993  1.00  0.98           H  
ATOM   5397 2HB  LEU A 333      22.160 -69.984 -24.009  1.00  0.98           H  
ATOM   5398  HG  LEU A 333      24.181 -72.171 -24.594  1.00  0.98           H  
ATOM   5399 1HD1 LEU A 333      22.589 -72.923 -26.234  1.00  0.98           H  
ATOM   5400 2HD1 LEU A 333      21.899 -73.036 -24.620  1.00  0.98           H  
ATOM   5401 3HD1 LEU A 333      21.421 -71.718 -25.708  1.00  0.98           H  
ATOM   5402 1HD2 LEU A 333      24.204 -71.132 -26.834  1.00  0.98           H  
ATOM   5403 2HD2 LEU A 333      23.062 -69.892 -26.288  1.00  0.98           H  
ATOM   5404 3HD2 LEU A 333      24.688 -69.978 -25.594  1.00  0.98           H  
ATOM   5405  N   LEU A 334      23.519 -69.729 -20.521  1.00  0.93           N  
ATOM   5406  CA  LEU A 334      22.983 -69.119 -19.325  1.00  0.93           C  
ATOM   5407  C   LEU A 334      24.137 -68.389 -18.655  1.00  0.93           C  
ATOM   5408  O   LEU A 334      24.026 -67.228 -18.268  1.00  0.93           O  
ATOM   5409  CB  LEU A 334      22.429 -70.213 -18.413  1.00  0.93           C  
ATOM   5410  CG  LEU A 334      21.327 -71.055 -19.045  1.00  0.93           C  
ATOM   5411  CD1 LEU A 334      20.934 -72.164 -18.089  1.00  0.93           C  
ATOM   5412  CD2 LEU A 334      20.154 -70.158 -19.391  1.00  0.93           C  
ATOM   5413  H   LEU A 334      24.071 -70.569 -20.403  1.00  0.93           H  
ATOM   5414  HA  LEU A 334      22.200 -68.410 -19.587  1.00  0.93           H  
ATOM   5415 1HB  LEU A 334      23.237 -70.879 -18.125  1.00  0.93           H  
ATOM   5416 2HB  LEU A 334      22.027 -69.750 -17.514  1.00  0.93           H  
ATOM   5417  HG  LEU A 334      21.706 -71.523 -19.959  1.00  0.93           H  
ATOM   5418 1HD1 LEU A 334      20.158 -72.779 -18.545  1.00  0.93           H  
ATOM   5419 2HD1 LEU A 334      21.806 -72.783 -17.875  1.00  0.93           H  
ATOM   5420 3HD1 LEU A 334      20.560 -71.732 -17.162  1.00  0.93           H  
ATOM   5421 1HD2 LEU A 334      19.364 -70.750 -19.854  1.00  0.93           H  
ATOM   5422 2HD2 LEU A 334      19.771 -69.689 -18.485  1.00  0.93           H  
ATOM   5423 3HD2 LEU A 334      20.481 -69.381 -20.089  1.00  0.93           H  
ATOM   5424  N   THR A 335      25.295 -69.051 -18.627  1.00  0.90           N  
ATOM   5425  CA  THR A 335      26.505 -68.508 -18.017  1.00  0.90           C  
ATOM   5426  C   THR A 335      26.918 -67.207 -18.685  1.00  0.90           C  
ATOM   5427  O   THR A 335      27.273 -66.231 -18.023  1.00  0.90           O  
ATOM   5428  CB  THR A 335      27.667 -69.510 -18.120  1.00  0.90           C  
ATOM   5429  OG1 THR A 335      27.338 -70.708 -17.400  1.00  0.90           O  
ATOM   5430  CG2 THR A 335      28.941 -68.905 -17.569  1.00  0.90           C  
ATOM   5431  H   THR A 335      25.321 -69.999 -18.994  1.00  0.90           H  
ATOM   5432  HA  THR A 335      26.304 -68.307 -16.966  1.00  0.90           H  
ATOM   5433  HB  THR A 335      27.824 -69.762 -19.168  1.00  0.90           H  
ATOM   5434  HG1 THR A 335      26.547 -71.107 -17.797  1.00  0.90           H  
ATOM   5435 1HG2 THR A 335      29.753 -69.623 -17.662  1.00  0.90           H  
ATOM   5436 2HG2 THR A 335      29.186 -68.003 -18.136  1.00  0.90           H  
ATOM   5437 3HG2 THR A 335      28.800 -68.648 -16.521  1.00  0.90           H  
ATOM   5438  N   ASN A 336      26.835 -67.186 -20.009  1.00  0.87           N  
ATOM   5439  CA  ASN A 336      27.216 -66.029 -20.783  1.00  0.87           C  
ATOM   5440  C   ASN A 336      26.027 -65.130 -21.104  1.00  0.87           C  
ATOM   5441  O   ASN A 336      26.161 -64.193 -21.893  1.00  0.87           O  
ATOM   5442  CB  ASN A 336      27.891 -66.487 -22.057  1.00  0.87           C  
ATOM   5443  CG  ASN A 336      29.228 -67.120 -21.785  1.00  0.87           C  
ATOM   5444  OD1 ASN A 336      29.977 -66.660 -20.912  1.00  0.87           O  
ATOM   5445  ND2 ASN A 336      29.546 -68.164 -22.506  1.00  0.87           N  
ATOM   5446  H   ASN A 336      26.546 -68.023 -20.515  1.00  0.87           H  
ATOM   5447  HA  ASN A 336      27.923 -65.439 -20.199  1.00  0.87           H  
ATOM   5448 1HB  ASN A 336      27.249 -67.205 -22.568  1.00  0.87           H  
ATOM   5449 2HB  ASN A 336      28.027 -65.638 -22.723  1.00  0.87           H  
ATOM   5450 1HD2 ASN A 336      30.423 -68.623 -22.365  1.00  0.87           H  
ATOM   5451 2HD2 ASN A 336      28.912 -68.504 -23.205  1.00  0.87           H  
ATOM   5452  N   LYS A 337      24.869 -65.379 -20.485  1.00  0.86           N  
ATOM   5453  CA  LYS A 337      23.690 -64.569 -20.733  1.00  0.86           C  
ATOM   5454  C   LYS A 337      23.934 -63.058 -20.701  1.00  0.86           C  
ATOM   5455  O   LYS A 337      23.623 -62.412 -21.690  1.00  0.86           O  
ATOM   5456  CB  LYS A 337      22.531 -64.984 -19.830  1.00  0.86           C  
ATOM   5457  CG  LYS A 337      21.278 -64.159 -20.001  1.00  0.86           C  
ATOM   5458  CD  LYS A 337      20.146 -64.731 -19.170  1.00  0.86           C  
ATOM   5459  CE  LYS A 337      18.910 -63.864 -19.215  1.00  0.86           C  
ATOM   5460  NZ  LYS A 337      17.769 -64.518 -18.548  1.00  0.86           N  
ATOM   5461  H   LYS A 337      24.788 -66.133 -19.803  1.00  0.86           H  
ATOM   5462  HA  LYS A 337      23.357 -64.801 -21.746  1.00  0.86           H  
ATOM   5463 1HB  LYS A 337      22.258 -66.012 -20.073  1.00  0.86           H  
ATOM   5464 2HB  LYS A 337      22.822 -64.980 -18.789  1.00  0.86           H  
ATOM   5465 1HG  LYS A 337      21.481 -63.142 -19.674  1.00  0.86           H  
ATOM   5466 2HG  LYS A 337      20.985 -64.139 -21.052  1.00  0.86           H  
ATOM   5467 1HD  LYS A 337      19.882 -65.724 -19.552  1.00  0.86           H  
ATOM   5468 2HD  LYS A 337      20.471 -64.833 -18.136  1.00  0.86           H  
ATOM   5469 1HE  LYS A 337      19.116 -62.927 -18.708  1.00  0.86           H  
ATOM   5470 2HE  LYS A 337      18.641 -63.659 -20.253  1.00  0.86           H  
ATOM   5471 1HZ  LYS A 337      16.959 -63.923 -18.601  1.00  0.86           H  
ATOM   5472 2HZ  LYS A 337      17.570 -65.384 -19.061  1.00  0.86           H  
ATOM   5473 3HZ  LYS A 337      17.979 -64.724 -17.591  1.00  0.86           H  
ATOM   5474  N   PRO A 338      24.466 -62.421 -19.636  1.00  0.84           N  
ATOM   5475  CA  PRO A 338      24.673 -60.984 -19.628  1.00  0.84           C  
ATOM   5476  C   PRO A 338      25.653 -60.519 -20.708  1.00  0.84           C  
ATOM   5477  O   PRO A 338      25.598 -59.365 -21.145  1.00  0.84           O  
ATOM   5478  CB  PRO A 338      25.219 -60.728 -18.218  1.00  0.84           C  
ATOM   5479  CG  PRO A 338      25.773 -62.065 -17.758  1.00  0.84           C  
ATOM   5480  CD  PRO A 338      24.868 -63.103 -18.381  1.00  0.84           C  
ATOM   5481  HA  PRO A 338      23.706 -60.487 -19.756  1.00  0.84           H  
ATOM   5482 1HB  PRO A 338      25.989 -59.943 -18.254  1.00  0.84           H  
ATOM   5483 2HB  PRO A 338      24.412 -60.354 -17.568  1.00  0.84           H  
ATOM   5484 1HG  PRO A 338      26.819 -62.171 -18.087  1.00  0.84           H  
ATOM   5485 2HG  PRO A 338      25.782 -62.119 -16.660  1.00  0.84           H  
ATOM   5486 1HD  PRO A 338      25.462 -63.995 -18.522  1.00  0.84           H  
ATOM   5487 2HD  PRO A 338      23.998 -63.279 -17.739  1.00  0.84           H  
ATOM   5488  N   ALA A 339      26.542 -61.403 -21.181  1.00  0.82           N  
ATOM   5489  CA  ALA A 339      27.459 -60.981 -22.223  1.00  0.82           C  
ATOM   5490  C   ALA A 339      26.660 -60.900 -23.503  1.00  0.82           C  
ATOM   5491  O   ALA A 339      26.803 -59.964 -24.297  1.00  0.82           O  
ATOM   5492  CB  ALA A 339      28.628 -61.937 -22.350  1.00  0.82           C  
ATOM   5493  H   ALA A 339      26.563 -62.370 -20.878  1.00  0.82           H  
ATOM   5494  HA  ALA A 339      27.831 -59.985 -21.984  1.00  0.82           H  
ATOM   5495 1HB  ALA A 339      29.291 -61.596 -23.143  1.00  0.82           H  
ATOM   5496 2HB  ALA A 339      29.173 -61.972 -21.409  1.00  0.82           H  
ATOM   5497 3HB  ALA A 339      28.258 -62.932 -22.591  1.00  0.82           H  
ATOM   5498  N   LEU A 340      25.776 -61.884 -23.671  1.00  0.79           N  
ATOM   5499  CA  LEU A 340      24.902 -61.971 -24.820  1.00  0.79           C  
ATOM   5500  C   LEU A 340      23.973 -60.789 -24.865  1.00  0.79           C  
ATOM   5501  O   LEU A 340      23.816 -60.156 -25.903  1.00  0.79           O  
ATOM   5502  CB  LEU A 340      24.060 -63.240 -24.775  1.00  0.79           C  
ATOM   5503  CG  LEU A 340      23.053 -63.377 -25.900  1.00  0.79           C  
ATOM   5504  CD1 LEU A 340      23.756 -63.414 -27.274  1.00  0.79           C  
ATOM   5505  CD2 LEU A 340      22.244 -64.608 -25.654  1.00  0.79           C  
ATOM   5506  H   LEU A 340      25.724 -62.618 -22.964  1.00  0.79           H  
ATOM   5507  HA  LEU A 340      25.512 -61.980 -25.721  1.00  0.79           H  
ATOM   5508 1HB  LEU A 340      24.696 -64.079 -24.745  1.00  0.79           H  
ATOM   5509 2HB  LEU A 340      23.486 -63.240 -23.873  1.00  0.79           H  
ATOM   5510  HG  LEU A 340      22.400 -62.514 -25.881  1.00  0.79           H  
ATOM   5511 1HD1 LEU A 340      23.011 -63.487 -28.058  1.00  0.79           H  
ATOM   5512 2HD1 LEU A 340      24.335 -62.504 -27.416  1.00  0.79           H  
ATOM   5513 3HD1 LEU A 340      24.409 -64.265 -27.331  1.00  0.79           H  
ATOM   5514 1HD2 LEU A 340      21.500 -64.701 -26.416  1.00  0.79           H  
ATOM   5515 2HD2 LEU A 340      22.895 -65.482 -25.664  1.00  0.79           H  
ATOM   5516 3HD2 LEU A 340      21.760 -64.529 -24.684  1.00  0.79           H  
ATOM   5517  N   LEU A 341      23.348 -60.482 -23.737  1.00  0.76           N  
ATOM   5518  CA  LEU A 341      22.378 -59.408 -23.711  1.00  0.76           C  
ATOM   5519  C   LEU A 341      23.040 -58.075 -24.054  1.00  0.76           C  
ATOM   5520  O   LEU A 341      22.512 -57.286 -24.852  1.00  0.76           O  
ATOM   5521  CB  LEU A 341      21.767 -59.344 -22.316  1.00  0.76           C  
ATOM   5522  CG  LEU A 341      20.917 -60.569 -21.926  1.00  0.76           C  
ATOM   5523  CD1 LEU A 341      20.499 -60.437 -20.498  1.00  0.76           C  
ATOM   5524  CD2 LEU A 341      19.756 -60.703 -22.825  1.00  0.76           C  
ATOM   5525  H   LEU A 341      23.527 -61.039 -22.902  1.00  0.76           H  
ATOM   5526  HA  LEU A 341      21.602 -59.618 -24.446  1.00  0.76           H  
ATOM   5527 1HB  LEU A 341      22.575 -59.256 -21.593  1.00  0.76           H  
ATOM   5528 2HB  LEU A 341      21.142 -58.460 -22.242  1.00  0.76           H  
ATOM   5529  HG  LEU A 341      21.507 -61.459 -22.018  1.00  0.76           H  
ATOM   5530 1HD1 LEU A 341      19.917 -61.297 -20.221  1.00  0.76           H  
ATOM   5531 2HD1 LEU A 341      21.374 -60.371 -19.862  1.00  0.76           H  
ATOM   5532 3HD1 LEU A 341      19.895 -59.538 -20.380  1.00  0.76           H  
ATOM   5533 1HD2 LEU A 341      19.188 -61.577 -22.521  1.00  0.76           H  
ATOM   5534 2HD2 LEU A 341      19.134 -59.840 -22.750  1.00  0.76           H  
ATOM   5535 3HD2 LEU A 341      20.100 -60.818 -23.852  1.00  0.76           H  
ATOM   5536  N   ARG A 342      24.251 -57.848 -23.522  1.00  0.73           N  
ATOM   5537  CA  ARG A 342      24.973 -56.632 -23.856  1.00  0.73           C  
ATOM   5538  C   ARG A 342      25.373 -56.620 -25.323  1.00  0.73           C  
ATOM   5539  O   ARG A 342      25.283 -55.576 -25.980  1.00  0.73           O  
ATOM   5540  CB  ARG A 342      26.230 -56.485 -23.007  1.00  0.73           C  
ATOM   5541  CG  ARG A 342      26.023 -56.132 -21.540  1.00  0.73           C  
ATOM   5542  CD  ARG A 342      27.325 -56.133 -20.811  1.00  0.73           C  
ATOM   5543  NE  ARG A 342      27.190 -55.745 -19.423  1.00  0.73           N  
ATOM   5544  CZ  ARG A 342      28.174 -55.849 -18.513  1.00  0.73           C  
ATOM   5545  NH1 ARG A 342      29.330 -56.360 -18.864  1.00  0.73           N  
ATOM   5546  NH2 ARG A 342      27.982 -55.432 -17.277  1.00  0.73           N  
ATOM   5547  H   ARG A 342      24.668 -58.504 -22.858  1.00  0.73           H  
ATOM   5548  HA  ARG A 342      24.321 -55.780 -23.665  1.00  0.73           H  
ATOM   5549 1HB  ARG A 342      26.780 -57.430 -23.031  1.00  0.73           H  
ATOM   5550 2HB  ARG A 342      26.878 -55.722 -23.441  1.00  0.73           H  
ATOM   5551 1HG  ARG A 342      25.594 -55.131 -21.462  1.00  0.73           H  
ATOM   5552 2HG  ARG A 342      25.355 -56.853 -21.074  1.00  0.73           H  
ATOM   5553 1HD  ARG A 342      27.749 -57.137 -20.844  1.00  0.73           H  
ATOM   5554 2HD  ARG A 342      28.015 -55.431 -21.291  1.00  0.73           H  
ATOM   5555  HE  ARG A 342      26.316 -55.339 -19.131  1.00  0.73           H  
ATOM   5556 1HH1 ARG A 342      29.469 -56.677 -19.819  1.00  0.73           H  
ATOM   5557 2HH1 ARG A 342      30.078 -56.425 -18.196  1.00  0.73           H  
ATOM   5558 1HH2 ARG A 342      27.098 -55.028 -17.013  1.00  0.73           H  
ATOM   5559 2HH2 ARG A 342      28.730 -55.490 -16.603  1.00  0.73           H  
ATOM   5560  N   SER A 343      25.795 -57.781 -25.842  1.00  0.70           N  
ATOM   5561  CA  SER A 343      26.252 -57.904 -27.214  1.00  0.70           C  
ATOM   5562  C   SER A 343      25.123 -57.692 -28.217  1.00  0.70           C  
ATOM   5563  O   SER A 343      25.302 -57.005 -29.220  1.00  0.70           O  
ATOM   5564  CB  SER A 343      26.849 -59.280 -27.424  1.00  0.70           C  
ATOM   5565  OG  SER A 343      27.986 -59.473 -26.627  1.00  0.70           O  
ATOM   5566  H   SER A 343      25.851 -58.609 -25.249  1.00  0.70           H  
ATOM   5567  HA  SER A 343      27.017 -57.149 -27.390  1.00  0.70           H  
ATOM   5568 1HB  SER A 343      26.108 -60.045 -27.211  1.00  0.70           H  
ATOM   5569 2HB  SER A 343      27.130 -59.373 -28.464  1.00  0.70           H  
ATOM   5570  HG  SER A 343      27.652 -59.530 -25.707  1.00  0.70           H  
ATOM   5571  N   LEU A 344      23.944 -58.261 -27.950  1.00  0.68           N  
ATOM   5572  CA  LEU A 344      22.812 -58.125 -28.866  1.00  0.68           C  
ATOM   5573  C   LEU A 344      22.386 -56.665 -28.950  1.00  0.68           C  
ATOM   5574  O   LEU A 344      22.176 -56.114 -30.041  1.00  0.68           O  
ATOM   5575  CB  LEU A 344      21.615 -58.944 -28.339  1.00  0.68           C  
ATOM   5576  CG  LEU A 344      21.712 -60.507 -28.355  1.00  0.68           C  
ATOM   5577  CD1 LEU A 344      20.543 -61.091 -27.552  1.00  0.68           C  
ATOM   5578  CD2 LEU A 344      21.644 -61.044 -29.755  1.00  0.68           C  
ATOM   5579  H   LEU A 344      23.844 -58.824 -27.110  1.00  0.68           H  
ATOM   5580  HA  LEU A 344      23.102 -58.472 -29.854  1.00  0.68           H  
ATOM   5581 1HB  LEU A 344      21.451 -58.655 -27.297  1.00  0.68           H  
ATOM   5582 2HB  LEU A 344      20.728 -58.661 -28.907  1.00  0.68           H  
ATOM   5583  HG  LEU A 344      22.642 -60.806 -27.909  1.00  0.68           H  
ATOM   5584 1HD1 LEU A 344      20.619 -62.173 -27.560  1.00  0.68           H  
ATOM   5585 2HD1 LEU A 344      20.587 -60.727 -26.526  1.00  0.68           H  
ATOM   5586 3HD1 LEU A 344      19.601 -60.791 -27.998  1.00  0.68           H  
ATOM   5587 1HD2 LEU A 344      21.718 -62.126 -29.726  1.00  0.68           H  
ATOM   5588 2HD2 LEU A 344      20.695 -60.762 -30.193  1.00  0.68           H  
ATOM   5589 3HD2 LEU A 344      22.461 -60.644 -30.344  1.00  0.68           H  
ATOM   5590  N   PHE A 345      22.332 -56.009 -27.784  1.00  0.66           N  
ATOM   5591  CA  PHE A 345      21.941 -54.612 -27.710  1.00  0.66           C  
ATOM   5592  C   PHE A 345      22.974 -53.748 -28.433  1.00  0.66           C  
ATOM   5593  O   PHE A 345      22.617 -52.898 -29.262  1.00  0.66           O  
ATOM   5594  CB  PHE A 345      21.844 -54.156 -26.252  1.00  0.66           C  
ATOM   5595  CG  PHE A 345      21.296 -52.756 -26.075  1.00  0.66           C  
ATOM   5596  CD1 PHE A 345      19.918 -52.536 -25.992  1.00  0.66           C  
ATOM   5597  CD2 PHE A 345      22.141 -51.669 -26.025  1.00  0.66           C  
ATOM   5598  CE1 PHE A 345      19.416 -51.256 -25.837  1.00  0.66           C  
ATOM   5599  CE2 PHE A 345      21.652 -50.392 -25.887  1.00  0.66           C  
ATOM   5600  CZ  PHE A 345      20.284 -50.180 -25.788  1.00  0.66           C  
ATOM   5601  H   PHE A 345      22.525 -56.502 -26.909  1.00  0.66           H  
ATOM   5602  HA  PHE A 345      20.973 -54.489 -28.196  1.00  0.66           H  
ATOM   5603 1HB  PHE A 345      21.212 -54.847 -25.701  1.00  0.66           H  
ATOM   5604 2HB  PHE A 345      22.834 -54.197 -25.795  1.00  0.66           H  
ATOM   5605  HD1 PHE A 345      19.237 -53.387 -26.038  1.00  0.66           H  
ATOM   5606  HD2 PHE A 345      23.204 -51.842 -26.101  1.00  0.66           H  
ATOM   5607  HE1 PHE A 345      18.342 -51.094 -25.759  1.00  0.66           H  
ATOM   5608  HE2 PHE A 345      22.341 -49.555 -25.845  1.00  0.66           H  
ATOM   5609  HZ  PHE A 345      19.893 -49.172 -25.666  1.00  0.66           H  
ATOM   5610  N   THR A 346      24.261 -53.985 -28.113  1.00  0.65           N  
ATOM   5611  CA  THR A 346      25.369 -53.217 -28.652  1.00  0.65           C  
ATOM   5612  C   THR A 346      25.503 -53.361 -30.150  1.00  0.65           C  
ATOM   5613  O   THR A 346      25.675 -52.360 -30.827  1.00  0.65           O  
ATOM   5614  CB  THR A 346      26.706 -53.615 -28.011  1.00  0.65           C  
ATOM   5615  OG1 THR A 346      26.650 -53.376 -26.606  1.00  0.65           O  
ATOM   5616  CG2 THR A 346      27.801 -52.782 -28.620  1.00  0.65           C  
ATOM   5617  H   THR A 346      24.486 -54.711 -27.436  1.00  0.65           H  
ATOM   5618  HA  THR A 346      25.189 -52.167 -28.431  1.00  0.65           H  
ATOM   5619  HB  THR A 346      26.906 -54.674 -28.186  1.00  0.65           H  
ATOM   5620  HG1 THR A 346      26.066 -54.053 -26.202  1.00  0.65           H  
ATOM   5621 1HG2 THR A 346      28.732 -53.051 -28.177  1.00  0.65           H  
ATOM   5622 2HG2 THR A 346      27.836 -52.977 -29.683  1.00  0.65           H  
ATOM   5623 3HG2 THR A 346      27.603 -51.724 -28.445  1.00  0.65           H  
ATOM   5624  N   VAL A 347      25.419 -54.579 -30.687  1.00  0.64           N  
ATOM   5625  CA  VAL A 347      25.542 -54.753 -32.128  1.00  0.64           C  
ATOM   5626  C   VAL A 347      24.423 -54.042 -32.848  1.00  0.64           C  
ATOM   5627  O   VAL A 347      24.657 -53.365 -33.854  1.00  0.64           O  
ATOM   5628  CB  VAL A 347      25.600 -56.229 -32.522  1.00  0.64           C  
ATOM   5629  CG1 VAL A 347      25.492 -56.358 -33.976  1.00  0.64           C  
ATOM   5630  CG2 VAL A 347      26.925 -56.764 -32.092  1.00  0.64           C  
ATOM   5631  H   VAL A 347      25.282 -55.395 -30.093  1.00  0.64           H  
ATOM   5632  HA  VAL A 347      26.479 -54.306 -32.443  1.00  0.64           H  
ATOM   5633  HB  VAL A 347      24.781 -56.781 -32.046  1.00  0.64           H  
ATOM   5634 1HG1 VAL A 347      25.560 -57.407 -34.262  1.00  0.64           H  
ATOM   5635 2HG1 VAL A 347      24.544 -55.944 -34.293  1.00  0.64           H  
ATOM   5636 3HG1 VAL A 347      26.292 -55.809 -34.409  1.00  0.64           H  
ATOM   5637 1HG2 VAL A 347      27.019 -57.803 -32.360  1.00  0.64           H  
ATOM   5638 2HG2 VAL A 347      27.726 -56.198 -32.574  1.00  0.64           H  
ATOM   5639 3HG2 VAL A 347      26.987 -56.651 -31.027  1.00  0.64           H  
ATOM   5640  N   GLY A 348      23.203 -54.158 -32.334  1.00  0.64           N  
ATOM   5641  CA  GLY A 348      22.105 -53.432 -32.934  1.00  0.64           C  
ATOM   5642  C   GLY A 348      22.442 -51.938 -32.940  1.00  0.64           C  
ATOM   5643  O   GLY A 348      22.372 -51.279 -33.982  1.00  0.64           O  
ATOM   5644  H   GLY A 348      23.025 -54.743 -31.512  1.00  0.64           H  
ATOM   5645 1HA  GLY A 348      21.932 -53.786 -33.949  1.00  0.64           H  
ATOM   5646 2HA  GLY A 348      21.197 -53.607 -32.362  1.00  0.64           H  
ATOM   5647  N   ALA A 349      22.813 -51.400 -31.768  1.00  0.64           N  
ATOM   5648  CA  ALA A 349      23.133 -49.983 -31.641  1.00  0.64           C  
ATOM   5649  C   ALA A 349      24.293 -49.580 -32.556  1.00  0.64           C  
ATOM   5650  O   ALA A 349      24.248 -48.522 -33.187  1.00  0.64           O  
ATOM   5651  CB  ALA A 349      23.472 -49.660 -30.192  1.00  0.64           C  
ATOM   5652  H   ALA A 349      22.861 -51.990 -30.935  1.00  0.64           H  
ATOM   5653  HA  ALA A 349      22.254 -49.411 -31.935  1.00  0.64           H  
ATOM   5654 1HB  ALA A 349      23.679 -48.593 -30.089  1.00  0.64           H  
ATOM   5655 2HB  ALA A 349      22.634 -49.933 -29.552  1.00  0.64           H  
ATOM   5656 3HB  ALA A 349      24.348 -50.230 -29.895  1.00  0.64           H  
ATOM   5657  N   LEU A 350      25.310 -50.430 -32.691  1.00  0.64           N  
ATOM   5658  CA  LEU A 350      26.414 -50.085 -33.563  1.00  0.64           C  
ATOM   5659  C   LEU A 350      25.910 -49.970 -34.978  1.00  0.64           C  
ATOM   5660  O   LEU A 350      26.231 -49.002 -35.654  1.00  0.64           O  
ATOM   5661  CB  LEU A 350      27.531 -51.147 -33.504  1.00  0.64           C  
ATOM   5662  CG  LEU A 350      28.390 -51.223 -32.212  1.00  0.64           C  
ATOM   5663  CD1 LEU A 350      29.215 -52.489 -32.234  1.00  0.64           C  
ATOM   5664  CD2 LEU A 350      29.328 -50.044 -32.164  1.00  0.64           C  
ATOM   5665  H   LEU A 350      25.327 -51.293 -32.167  1.00  0.64           H  
ATOM   5666  HA  LEU A 350      26.821 -49.127 -33.259  1.00  0.64           H  
ATOM   5667 1HB  LEU A 350      27.079 -52.127 -33.660  1.00  0.64           H  
ATOM   5668 2HB  LEU A 350      28.215 -50.956 -34.315  1.00  0.64           H  
ATOM   5669  HG  LEU A 350      27.749 -51.216 -31.342  1.00  0.64           H  
ATOM   5670 1HD1 LEU A 350      29.825 -52.545 -31.338  1.00  0.64           H  
ATOM   5671 2HD1 LEU A 350      28.563 -53.353 -32.275  1.00  0.64           H  
ATOM   5672 3HD1 LEU A 350      29.852 -52.466 -33.108  1.00  0.64           H  
ATOM   5673 1HD2 LEU A 350      29.935 -50.092 -31.261  1.00  0.64           H  
ATOM   5674 2HD2 LEU A 350      29.976 -50.057 -33.041  1.00  0.64           H  
ATOM   5675 3HD2 LEU A 350      28.752 -49.154 -32.162  1.00  0.64           H  
ATOM   5676  N   CYS A 351      25.053 -50.897 -35.399  1.00  0.65           N  
ATOM   5677  CA  CYS A 351      24.537 -50.883 -36.758  1.00  0.65           C  
ATOM   5678  C   CYS A 351      23.684 -49.643 -37.003  1.00  0.65           C  
ATOM   5679  O   CYS A 351      23.730 -49.046 -38.078  1.00  0.65           O  
ATOM   5680  CB  CYS A 351      23.740 -52.154 -37.007  1.00  0.65           C  
ATOM   5681  SG  CYS A 351      24.764 -53.622 -37.018  1.00  0.65           S  
ATOM   5682  H   CYS A 351      24.791 -51.665 -34.776  1.00  0.65           H  
ATOM   5683  HA  CYS A 351      25.377 -50.855 -37.449  1.00  0.65           H  
ATOM   5684 1HB  CYS A 351      23.002 -52.275 -36.221  1.00  0.65           H  
ATOM   5685 2HB  CYS A 351      23.213 -52.084 -37.959  1.00  0.65           H  
ATOM   5686  HG  CYS A 351      24.943 -53.631 -35.665  1.00  0.65           H  
ATOM   5687  N   ARG A 352      22.944 -49.223 -35.980  1.00  0.67           N  
ATOM   5688  CA  ARG A 352      22.111 -48.031 -36.049  1.00  0.67           C  
ATOM   5689  C   ARG A 352      22.945 -46.791 -36.348  1.00  0.67           C  
ATOM   5690  O   ARG A 352      22.527 -45.915 -37.112  1.00  0.67           O  
ATOM   5691  CB  ARG A 352      21.407 -47.817 -34.727  1.00  0.67           C  
ATOM   5692  CG  ARG A 352      20.427 -46.700 -34.635  1.00  0.67           C  
ATOM   5693  CD  ARG A 352      19.828 -46.720 -33.288  1.00  0.67           C  
ATOM   5694  NE  ARG A 352      18.875 -45.655 -33.056  1.00  0.67           N  
ATOM   5695  CZ  ARG A 352      18.326 -45.433 -31.858  1.00  0.67           C  
ATOM   5696  NH1 ARG A 352      18.691 -46.208 -30.879  1.00  0.67           N  
ATOM   5697  NH2 ARG A 352      17.448 -44.463 -31.675  1.00  0.67           N  
ATOM   5698  H   ARG A 352      22.935 -49.781 -35.126  1.00  0.67           H  
ATOM   5699  HA  ARG A 352      21.369 -48.171 -36.835  1.00  0.67           H  
ATOM   5700 1HB  ARG A 352      20.905 -48.726 -34.447  1.00  0.67           H  
ATOM   5701 2HB  ARG A 352      22.144 -47.614 -33.966  1.00  0.67           H  
ATOM   5702 1HG  ARG A 352      20.941 -45.747 -34.784  1.00  0.67           H  
ATOM   5703 2HG  ARG A 352      19.643 -46.829 -35.381  1.00  0.67           H  
ATOM   5704 1HD  ARG A 352      19.316 -47.669 -33.146  1.00  0.67           H  
ATOM   5705 2HD  ARG A 352      20.623 -46.632 -32.545  1.00  0.67           H  
ATOM   5706  HE  ARG A 352      18.607 -45.063 -33.831  1.00  0.67           H  
ATOM   5707 1HH1 ARG A 352      19.377 -46.927 -31.084  1.00  0.67           H  
ATOM   5708 2HH1 ARG A 352      18.313 -46.087 -29.954  1.00  0.67           H  
ATOM   5709 1HH2 ARG A 352      17.178 -43.872 -32.450  1.00  0.67           H  
ATOM   5710 2HH2 ARG A 352      17.046 -44.312 -30.762  1.00  0.67           H  
ATOM   5711  N   HIS A 353      24.136 -46.721 -35.740  1.00  0.70           N  
ATOM   5712  CA  HIS A 353      24.998 -45.556 -35.885  1.00  0.70           C  
ATOM   5713  C   HIS A 353      26.163 -45.727 -36.888  1.00  0.70           C  
ATOM   5714  O   HIS A 353      26.786 -44.734 -37.287  1.00  0.70           O  
ATOM   5715  CB  HIS A 353      25.531 -45.184 -34.497  1.00  0.70           C  
ATOM   5716  CG  HIS A 353      24.416 -44.805 -33.521  1.00  0.70           C  
ATOM   5717  ND1 HIS A 353      23.664 -43.651 -33.648  1.00  0.70           N  
ATOM   5718  CD2 HIS A 353      23.929 -45.446 -32.424  1.00  0.70           C  
ATOM   5719  CE1 HIS A 353      22.771 -43.605 -32.659  1.00  0.70           C  
ATOM   5720  NE2 HIS A 353      22.920 -44.685 -31.912  1.00  0.70           N  
ATOM   5721  H   HIS A 353      24.415 -47.480 -35.112  1.00  0.70           H  
ATOM   5722  HA  HIS A 353      24.398 -44.721 -36.239  1.00  0.70           H  
ATOM   5723 1HB  HIS A 353      26.076 -46.040 -34.082  1.00  0.70           H  
ATOM   5724 2HB  HIS A 353      26.232 -44.356 -34.575  1.00  0.70           H  
ATOM   5725  HD2 HIS A 353      24.259 -46.383 -32.011  1.00  0.70           H  
ATOM   5726  HE1 HIS A 353      22.042 -42.815 -32.490  1.00  0.70           H  
ATOM   5727  HE2 HIS A 353      22.385 -44.953 -31.067  1.00  0.70           H  
ATOM   5728  N   PHE A 354      26.437 -46.962 -37.325  1.00  0.73           N  
ATOM   5729  CA  PHE A 354      27.525 -47.226 -38.266  1.00  0.73           C  
ATOM   5730  C   PHE A 354      27.084 -48.019 -39.485  1.00  0.73           C  
ATOM   5731  O   PHE A 354      26.641 -49.168 -39.397  1.00  0.73           O  
ATOM   5732  CB  PHE A 354      28.671 -47.973 -37.607  1.00  0.73           C  
ATOM   5733  CG  PHE A 354      29.292 -47.243 -36.505  1.00  0.73           C  
ATOM   5734  CD1 PHE A 354      29.060 -47.587 -35.185  1.00  0.73           C  
ATOM   5735  CD2 PHE A 354      30.082 -46.168 -36.776  1.00  0.73           C  
ATOM   5736  CE1 PHE A 354      29.641 -46.882 -34.173  1.00  0.73           C  
ATOM   5737  CE2 PHE A 354      30.642 -45.472 -35.787  1.00  0.73           C  
ATOM   5738  CZ  PHE A 354      30.434 -45.833 -34.476  1.00  0.73           C  
ATOM   5739  H   PHE A 354      25.911 -47.748 -36.957  1.00  0.73           H  
ATOM   5740  HA  PHE A 354      27.909 -46.269 -38.619  1.00  0.73           H  
ATOM   5741 1HB  PHE A 354      28.292 -48.900 -37.212  1.00  0.73           H  
ATOM   5742 2HB  PHE A 354      29.424 -48.222 -38.336  1.00  0.73           H  
ATOM   5743  HD1 PHE A 354      28.430 -48.429 -34.964  1.00  0.73           H  
ATOM   5744  HD2 PHE A 354      30.249 -45.866 -37.805  1.00  0.73           H  
ATOM   5745  HE1 PHE A 354      29.473 -47.153 -33.137  1.00  0.73           H  
ATOM   5746  HE2 PHE A 354      31.252 -44.625 -36.035  1.00  0.73           H  
ATOM   5747  HZ  PHE A 354      30.892 -45.271 -33.694  1.00  0.73           H  
ATOM   5748  N   ASP A 355      27.268 -47.441 -40.659  1.00  0.79           N  
ATOM   5749  CA  ASP A 355      26.817 -48.151 -41.835  1.00  0.79           C  
ATOM   5750  C   ASP A 355      27.824 -49.206 -42.232  1.00  0.79           C  
ATOM   5751  O   ASP A 355      28.692 -48.983 -43.070  1.00  0.79           O  
ATOM   5752  CB  ASP A 355      26.565 -47.187 -42.990  1.00  0.79           C  
ATOM   5753  CG  ASP A 355      25.990 -47.864 -44.240  1.00  0.79           C  
ATOM   5754  OD1 ASP A 355      26.065 -49.084 -44.359  1.00  0.79           O  
ATOM   5755  OD2 ASP A 355      25.466 -47.151 -45.071  1.00  0.79           O  
ATOM   5756  H   ASP A 355      27.663 -46.513 -40.723  1.00  0.79           H  
ATOM   5757  HA  ASP A 355      25.875 -48.649 -41.598  1.00  0.79           H  
ATOM   5758 1HB  ASP A 355      25.874 -46.408 -42.669  1.00  0.79           H  
ATOM   5759 2HB  ASP A 355      27.498 -46.700 -43.260  1.00  0.79           H  
ATOM   5760  N   PHE A 356      27.629 -50.394 -41.690  1.00  0.86           N  
ATOM   5761  CA  PHE A 356      28.558 -51.496 -41.878  1.00  0.86           C  
ATOM   5762  C   PHE A 356      28.467 -52.149 -43.247  1.00  0.86           C  
ATOM   5763  O   PHE A 356      29.180 -53.113 -43.509  1.00  0.86           O  
ATOM   5764  CB  PHE A 356      28.352 -52.578 -40.825  1.00  0.86           C  
ATOM   5765  CG  PHE A 356      28.834 -52.239 -39.475  1.00  0.86           C  
ATOM   5766  CD1 PHE A 356      27.953 -52.006 -38.467  1.00  0.86           C  
ATOM   5767  CD2 PHE A 356      30.184 -52.170 -39.211  1.00  0.86           C  
ATOM   5768  CE1 PHE A 356      28.389 -51.696 -37.215  1.00  0.86           C  
ATOM   5769  CE2 PHE A 356      30.636 -51.858 -37.960  1.00  0.86           C  
ATOM   5770  CZ  PHE A 356      29.727 -51.612 -36.952  1.00  0.86           C  
ATOM   5771  H   PHE A 356      26.868 -50.461 -41.018  1.00  0.86           H  
ATOM   5772  HA  PHE A 356      29.563 -51.108 -41.759  1.00  0.86           H  
ATOM   5773 1HB  PHE A 356      27.295 -52.841 -40.763  1.00  0.86           H  
ATOM   5774 2HB  PHE A 356      28.883 -53.446 -41.142  1.00  0.86           H  
ATOM   5775  HD1 PHE A 356      26.889 -52.066 -38.677  1.00  0.86           H  
ATOM   5776  HD2 PHE A 356      30.885 -52.367 -40.012  1.00  0.86           H  
ATOM   5777  HE1 PHE A 356      27.669 -51.516 -36.441  1.00  0.86           H  
ATOM   5778  HE2 PHE A 356      31.704 -51.803 -37.766  1.00  0.86           H  
ATOM   5779  HZ  PHE A 356      30.068 -51.359 -35.953  1.00  0.86           H  
ATOM   5780  N   ASP A 357      27.630 -51.620 -44.145  1.00  0.95           N  
ATOM   5781  CA  ASP A 357      27.574 -52.182 -45.480  1.00  0.95           C  
ATOM   5782  C   ASP A 357      28.535 -51.434 -46.415  1.00  0.95           C  
ATOM   5783  O   ASP A 357      28.598 -51.725 -47.615  1.00  0.95           O  
ATOM   5784  CB  ASP A 357      26.143 -52.214 -46.014  1.00  0.95           C  
ATOM   5785  CG  ASP A 357      25.255 -53.212 -45.207  1.00  0.95           C  
ATOM   5786  OD1 ASP A 357      25.818 -54.113 -44.582  1.00  0.95           O  
ATOM   5787  OD2 ASP A 357      24.034 -53.092 -45.239  1.00  0.95           O  
ATOM   5788  H   ASP A 357      27.057 -50.785 -43.937  1.00  0.95           H  
ATOM   5789  HA  ASP A 357      27.910 -53.217 -45.428  1.00  0.95           H  
ATOM   5790 1HB  ASP A 357      25.711 -51.206 -45.935  1.00  0.95           H  
ATOM   5791 2HB  ASP A 357      26.144 -52.495 -47.065  1.00  0.95           H  
ATOM   5792  N   LEU A 358      29.283 -50.471 -45.859  1.00  1.05           N  
ATOM   5793  CA  LEU A 358      30.273 -49.708 -46.614  1.00  1.05           C  
ATOM   5794  C   LEU A 358      31.576 -50.469 -46.786  1.00  1.05           C  
ATOM   5795  O   LEU A 358      32.023 -51.201 -45.895  1.00  1.05           O  
ATOM   5796  CB  LEU A 358      30.617 -48.393 -45.910  1.00  1.05           C  
ATOM   5797  CG  LEU A 358      29.498 -47.400 -45.741  1.00  1.05           C  
ATOM   5798  CD1 LEU A 358      30.010 -46.235 -44.904  1.00  1.05           C  
ATOM   5799  CD2 LEU A 358      29.022 -46.938 -47.101  1.00  1.05           C  
ATOM   5800  H   LEU A 358      29.139 -50.236 -44.873  1.00  1.05           H  
ATOM   5801  HA  LEU A 358      29.862 -49.493 -47.600  1.00  1.05           H  
ATOM   5802 1HB  LEU A 358      30.992 -48.622 -44.924  1.00  1.05           H  
ATOM   5803 2HB  LEU A 358      31.410 -47.898 -46.468  1.00  1.05           H  
ATOM   5804  HG  LEU A 358      28.671 -47.864 -45.224  1.00  1.05           H  
ATOM   5805 1HD1 LEU A 358      29.209 -45.511 -44.765  1.00  1.05           H  
ATOM   5806 2HD1 LEU A 358      30.331 -46.612 -43.936  1.00  1.05           H  
ATOM   5807 3HD1 LEU A 358      30.850 -45.760 -45.411  1.00  1.05           H  
ATOM   5808 1HD2 LEU A 358      28.207 -46.222 -46.969  1.00  1.05           H  
ATOM   5809 2HD2 LEU A 358      29.844 -46.466 -47.637  1.00  1.05           H  
ATOM   5810 3HD2 LEU A 358      28.660 -47.798 -47.666  1.00  1.05           H  
ATOM   5811  N   GLU A 359      32.265 -50.181 -47.885  1.00  1.17           N  
ATOM   5812  CA  GLU A 359      33.560 -50.795 -48.176  1.00  1.17           C  
ATOM   5813  C   GLU A 359      34.564 -50.437 -47.072  1.00  1.17           C  
ATOM   5814  O   GLU A 359      35.448 -51.224 -46.727  1.00  1.17           O  
ATOM   5815  CB  GLU A 359      34.055 -50.314 -49.544  1.00  1.17           C  
ATOM   5816  CG  GLU A 359      33.197 -50.800 -50.750  1.00  1.17           C  
ATOM   5817  CD  GLU A 359      33.227 -52.314 -51.030  1.00  1.17           C  
ATOM   5818  OE1 GLU A 359      34.302 -52.862 -51.211  1.00  1.17           O  
ATOM   5819  OE2 GLU A 359      32.164 -52.907 -51.065  1.00  1.17           O  
ATOM   5820  H   GLU A 359      31.858 -49.554 -48.566  1.00  1.17           H  
ATOM   5821  HA  GLU A 359      33.438 -51.870 -48.212  1.00  1.17           H  
ATOM   5822 1HB  GLU A 359      34.072 -49.223 -49.559  1.00  1.17           H  
ATOM   5823 2HB  GLU A 359      35.079 -50.657 -49.699  1.00  1.17           H  
ATOM   5824 1HG  GLU A 359      32.162 -50.510 -50.565  1.00  1.17           H  
ATOM   5825 2HG  GLU A 359      33.531 -50.272 -51.642  1.00  1.17           H  
ATOM   5826  N   ASP A 360      34.370 -49.256 -46.490  1.00  1.31           N  
ATOM   5827  CA  ASP A 360      35.199 -48.710 -45.427  1.00  1.31           C  
ATOM   5828  C   ASP A 360      35.177 -49.569 -44.138  1.00  1.31           C  
ATOM   5829  O   ASP A 360      36.078 -49.450 -43.306  1.00  1.31           O  
ATOM   5830  CB  ASP A 360      34.763 -47.278 -45.142  1.00  1.31           C  
ATOM   5831  CG  ASP A 360      35.097 -46.318 -46.281  1.00  1.31           C  
ATOM   5832  OD1 ASP A 360      35.845 -46.694 -47.151  1.00  1.31           O  
ATOM   5833  OD2 ASP A 360      34.586 -45.225 -46.281  1.00  1.31           O  
ATOM   5834  H   ASP A 360      33.606 -48.696 -46.833  1.00  1.31           H  
ATOM   5835  HA  ASP A 360      36.228 -48.681 -45.787  1.00  1.31           H  
ATOM   5836 1HB  ASP A 360      33.693 -47.247 -44.941  1.00  1.31           H  
ATOM   5837 2HB  ASP A 360      35.286 -46.928 -44.264  1.00  1.31           H  
ATOM   5838  N   PHE A 361      34.138 -50.407 -43.951  1.00  1.47           N  
ATOM   5839  CA  PHE A 361      34.085 -51.313 -42.797  1.00  1.47           C  
ATOM   5840  C   PHE A 361      34.347 -52.755 -43.247  1.00  1.47           C  
ATOM   5841  O   PHE A 361      34.889 -53.561 -42.491  1.00  1.47           O  
ATOM   5842  CB  PHE A 361      32.741 -51.280 -42.075  1.00  1.47           C  
ATOM   5843  CG  PHE A 361      32.371 -50.006 -41.333  1.00  1.47           C  
ATOM   5844  CD1 PHE A 361      31.466 -49.136 -41.865  1.00  1.47           C  
ATOM   5845  CD2 PHE A 361      32.893 -49.717 -40.073  1.00  1.47           C  
ATOM   5846  CE1 PHE A 361      31.078 -48.002 -41.191  1.00  1.47           C  
ATOM   5847  CE2 PHE A 361      32.506 -48.572 -39.405  1.00  1.47           C  
ATOM   5848  CZ  PHE A 361      31.602 -47.722 -39.966  1.00  1.47           C  
ATOM   5849  H   PHE A 361      33.401 -50.472 -44.648  1.00  1.47           H  
ATOM   5850  HA  PHE A 361      34.864 -51.029 -42.090  1.00  1.47           H  
ATOM   5851 1HB  PHE A 361      31.951 -51.481 -42.807  1.00  1.47           H  
ATOM   5852 2HB  PHE A 361      32.721 -52.097 -41.362  1.00  1.47           H  
ATOM   5853  HD1 PHE A 361      31.047 -49.360 -42.837  1.00  1.47           H  
ATOM   5854  HD2 PHE A 361      33.614 -50.397 -39.614  1.00  1.47           H  
ATOM   5855  HE1 PHE A 361      30.354 -47.326 -41.639  1.00  1.47           H  
ATOM   5856  HE2 PHE A 361      32.914 -48.342 -38.446  1.00  1.47           H  
ATOM   5857  HZ  PHE A 361      31.306 -46.825 -39.444  1.00  1.47           H  
ATOM   5858  N   LYS A 362      33.973 -53.074 -44.492  1.00  1.63           N  
ATOM   5859  CA  LYS A 362      34.168 -54.412 -45.060  1.00  1.63           C  
ATOM   5860  C   LYS A 362      35.649 -54.769 -45.212  1.00  1.63           C  
ATOM   5861  O   LYS A 362      36.045 -55.940 -45.084  1.00  1.63           O  
ATOM   5862  CB  LYS A 362      33.502 -54.515 -46.423  1.00  1.63           C  
ATOM   5863  CG  LYS A 362      31.980 -54.567 -46.448  1.00  1.63           C  
ATOM   5864  CD  LYS A 362      31.501 -54.540 -47.896  1.00  1.63           C  
ATOM   5865  CE  LYS A 362      30.019 -54.738 -48.014  1.00  1.63           C  
ATOM   5866  NZ  LYS A 362      29.545 -54.497 -49.407  1.00  1.63           N  
ATOM   5867  H   LYS A 362      33.507 -52.373 -45.065  1.00  1.63           H  
ATOM   5868  HA  LYS A 362      33.710 -55.138 -44.388  1.00  1.63           H  
ATOM   5869 1HB  LYS A 362      33.831 -53.696 -47.037  1.00  1.63           H  
ATOM   5870 2HB  LYS A 362      33.847 -55.415 -46.899  1.00  1.63           H  
ATOM   5871 1HG  LYS A 362      31.628 -55.488 -45.970  1.00  1.63           H  
ATOM   5872 2HG  LYS A 362      31.566 -53.713 -45.910  1.00  1.63           H  
ATOM   5873 1HD  LYS A 362      31.748 -53.576 -48.341  1.00  1.63           H  
ATOM   5874 2HD  LYS A 362      32.012 -55.315 -48.462  1.00  1.63           H  
ATOM   5875 1HE  LYS A 362      29.783 -55.762 -47.746  1.00  1.63           H  
ATOM   5876 2HE  LYS A 362      29.505 -54.073 -47.335  1.00  1.63           H  
ATOM   5877 1HZ  LYS A 362      28.543 -54.658 -49.446  1.00  1.63           H  
ATOM   5878 2HZ  LYS A 362      29.746 -53.531 -49.670  1.00  1.63           H  
ATOM   5879 3HZ  LYS A 362      30.013 -55.122 -50.039  1.00  1.63           H  
ATOM   5880  N   GLY A 363      36.477 -53.759 -45.491  1.00  1.74           N  
ATOM   5881  CA  GLY A 363      37.893 -53.993 -45.701  1.00  1.74           C  
ATOM   5882  C   GLY A 363      38.081 -54.848 -46.940  1.00  1.74           C  
ATOM   5883  O   GLY A 363      37.639 -54.477 -48.023  1.00  1.74           O  
ATOM   5884  H   GLY A 363      36.099 -52.820 -45.623  1.00  1.74           H  
ATOM   5885 1HA  GLY A 363      38.407 -53.040 -45.823  1.00  1.74           H  
ATOM   5886 2HA  GLY A 363      38.319 -54.490 -44.831  1.00  1.74           H  
ATOM   5887  N   ASN A 364      38.732 -55.996 -46.796  1.00  1.78           N  
ATOM   5888  CA  ASN A 364      38.959 -56.851 -47.955  1.00  1.78           C  
ATOM   5889  C   ASN A 364      37.874 -57.917 -48.142  1.00  1.78           C  
ATOM   5890  O   ASN A 364      37.994 -58.770 -49.024  1.00  1.78           O  
ATOM   5891  CB  ASN A 364      40.322 -57.507 -47.856  1.00  1.78           C  
ATOM   5892  CG  ASN A 364      41.449 -56.518 -48.016  1.00  1.78           C  
ATOM   5893  OD1 ASN A 364      41.370 -55.585 -48.824  1.00  1.78           O  
ATOM   5894  ND2 ASN A 364      42.498 -56.702 -47.255  1.00  1.78           N  
ATOM   5895  H   ASN A 364      39.067 -56.274 -45.885  1.00  1.78           H  
ATOM   5896  HA  ASN A 364      38.944 -56.226 -48.849  1.00  1.78           H  
ATOM   5897 1HB  ASN A 364      40.419 -58.002 -46.890  1.00  1.78           H  
ATOM   5898 2HB  ASN A 364      40.413 -58.272 -48.627  1.00  1.78           H  
ATOM   5899 1HD2 ASN A 364      43.277 -56.077 -47.316  1.00  1.78           H  
ATOM   5900 2HD2 ASN A 364      42.523 -57.469 -46.614  1.00  1.78           H  
ATOM   5901  N   SER A 365      36.828 -57.888 -47.312  1.00  1.71           N  
ATOM   5902  CA  SER A 365      35.743 -58.851 -47.449  1.00  1.71           C  
ATOM   5903  C   SER A 365      34.617 -58.236 -48.272  1.00  1.71           C  
ATOM   5904  O   SER A 365      34.605 -57.033 -48.507  1.00  1.71           O  
ATOM   5905  CB  SER A 365      35.234 -59.284 -46.086  1.00  1.71           C  
ATOM   5906  OG  SER A 365      34.562 -58.239 -45.437  1.00  1.71           O  
ATOM   5907  H   SER A 365      36.759 -57.172 -46.586  1.00  1.71           H  
ATOM   5908  HA  SER A 365      36.115 -59.729 -47.977  1.00  1.71           H  
ATOM   5909 1HB  SER A 365      34.568 -60.133 -46.199  1.00  1.71           H  
ATOM   5910 2HB  SER A 365      36.074 -59.608 -45.476  1.00  1.71           H  
ATOM   5911  HG  SER A 365      35.207 -57.496 -45.363  1.00  1.71           H  
ATOM   5912  N   LYS A 366      33.673 -59.055 -48.718  1.00  1.55           N  
ATOM   5913  CA  LYS A 366      32.510 -58.563 -49.460  1.00  1.55           C  
ATOM   5914  C   LYS A 366      31.213 -58.951 -48.765  1.00  1.55           C  
ATOM   5915  O   LYS A 366      30.175 -59.126 -49.400  1.00  1.55           O  
ATOM   5916  CB  LYS A 366      32.544 -59.054 -50.908  1.00  1.55           C  
ATOM   5917  CG  LYS A 366      33.770 -58.561 -51.707  1.00  1.55           C  
ATOM   5918  CD  LYS A 366      33.715 -57.027 -51.902  1.00  1.55           C  
ATOM   5919  CE  LYS A 366      34.903 -56.495 -52.699  1.00  1.55           C  
ATOM   5920  NZ  LYS A 366      34.801 -55.008 -52.943  1.00  1.55           N  
ATOM   5921  H   LYS A 366      33.746 -60.044 -48.526  1.00  1.55           H  
ATOM   5922  HA  LYS A 366      32.552 -57.474 -49.482  1.00  1.55           H  
ATOM   5923 1HB  LYS A 366      32.542 -60.143 -50.925  1.00  1.55           H  
ATOM   5924 2HB  LYS A 366      31.647 -58.717 -51.427  1.00  1.55           H  
ATOM   5925 1HG  LYS A 366      34.690 -58.823 -51.184  1.00  1.55           H  
ATOM   5926 2HG  LYS A 366      33.782 -59.041 -52.685  1.00  1.55           H  
ATOM   5927 1HD  LYS A 366      32.796 -56.757 -52.423  1.00  1.55           H  
ATOM   5928 2HD  LYS A 366      33.710 -56.532 -50.927  1.00  1.55           H  
ATOM   5929 1HE  LYS A 366      35.818 -56.697 -52.142  1.00  1.55           H  
ATOM   5930 2HE  LYS A 366      34.952 -57.008 -53.658  1.00  1.55           H  
ATOM   5931 1HZ  LYS A 366      35.597 -54.693 -53.466  1.00  1.55           H  
ATOM   5932 2HZ  LYS A 366      33.962 -54.809 -53.465  1.00  1.55           H  
ATOM   5933 3HZ  LYS A 366      34.756 -54.469 -52.062  1.00  1.55           H  
ATOM   5934  N   VAL A 367      31.294 -59.112 -47.455  1.00  1.34           N  
ATOM   5935  CA  VAL A 367      30.156 -59.525 -46.650  1.00  1.34           C  
ATOM   5936  C   VAL A 367      29.206 -58.390 -46.302  1.00  1.34           C  
ATOM   5937  O   VAL A 367      29.603 -57.368 -45.741  1.00  1.34           O  
ATOM   5938  CB  VAL A 367      30.667 -60.161 -45.347  1.00  1.34           C  
ATOM   5939  CG1 VAL A 367      29.494 -60.520 -44.431  1.00  1.34           C  
ATOM   5940  CG2 VAL A 367      31.490 -61.387 -45.697  1.00  1.34           C  
ATOM   5941  H   VAL A 367      32.181 -58.935 -47.002  1.00  1.34           H  
ATOM   5942  HA  VAL A 367      29.601 -60.276 -47.212  1.00  1.34           H  
ATOM   5943  HB  VAL A 367      31.293 -59.441 -44.815  1.00  1.34           H  
ATOM   5944 1HG1 VAL A 367      29.873 -60.963 -43.511  1.00  1.34           H  
ATOM   5945 2HG1 VAL A 367      28.929 -59.626 -44.186  1.00  1.34           H  
ATOM   5946 3HG1 VAL A 367      28.844 -61.232 -44.936  1.00  1.34           H  
ATOM   5947 1HG2 VAL A 367      31.874 -61.841 -44.783  1.00  1.34           H  
ATOM   5948 2HG2 VAL A 367      30.864 -62.105 -46.226  1.00  1.34           H  
ATOM   5949 3HG2 VAL A 367      32.320 -61.094 -46.332  1.00  1.34           H  
ATOM   5950  N   ASN A 368      27.923 -58.591 -46.567  1.00  1.13           N  
ATOM   5951  CA  ASN A 368      26.948 -57.567 -46.231  1.00  1.13           C  
ATOM   5952  C   ASN A 368      26.606 -57.734 -44.761  1.00  1.13           C  
ATOM   5953  O   ASN A 368      25.652 -58.425 -44.376  1.00  1.13           O  
ATOM   5954  CB  ASN A 368      25.731 -57.652 -47.124  1.00  1.13           C  
ATOM   5955  CG  ASN A 368      26.057 -57.287 -48.556  1.00  1.13           C  
ATOM   5956  OD1 ASN A 368      26.805 -56.331 -48.818  1.00  1.13           O  
ATOM   5957  ND2 ASN A 368      25.518 -58.031 -49.487  1.00  1.13           N  
ATOM   5958  H   ASN A 368      27.633 -59.443 -47.025  1.00  1.13           H  
ATOM   5959  HA  ASN A 368      27.400 -56.580 -46.349  1.00  1.13           H  
ATOM   5960 1HB  ASN A 368      25.319 -58.661 -47.094  1.00  1.13           H  
ATOM   5961 2HB  ASN A 368      24.960 -56.971 -46.751  1.00  1.13           H  
ATOM   5962 1HD2 ASN A 368      25.704 -57.841 -50.451  1.00  1.13           H  
ATOM   5963 2HD2 ASN A 368      24.921 -58.793 -49.235  1.00  1.13           H  
ATOM   5964  N   ILE A 369      27.409 -57.070 -43.954  1.00  0.97           N  
ATOM   5965  CA  ILE A 369      27.384 -57.206 -42.517  1.00  0.97           C  
ATOM   5966  C   ILE A 369      26.032 -56.925 -41.902  1.00  0.97           C  
ATOM   5967  O   ILE A 369      25.625 -57.649 -40.995  1.00  0.97           O  
ATOM   5968  CB  ILE A 369      28.397 -56.271 -41.868  1.00  0.97           C  
ATOM   5969  CG1 ILE A 369      29.840 -56.709 -42.167  1.00  0.97           C  
ATOM   5970  CG2 ILE A 369      28.152 -56.214 -40.413  1.00  0.97           C  
ATOM   5971  CD1 ILE A 369      30.888 -55.650 -41.778  1.00  0.97           C  
ATOM   5972  H   ILE A 369      28.149 -56.526 -44.398  1.00  0.97           H  
ATOM   5973  HA  ILE A 369      27.660 -58.231 -42.272  1.00  0.97           H  
ATOM   5974  HB  ILE A 369      28.276 -55.285 -42.300  1.00  0.97           H  
ATOM   5975 1HG1 ILE A 369      30.050 -57.625 -41.621  1.00  0.97           H  
ATOM   5976 2HG1 ILE A 369      29.934 -56.911 -43.236  1.00  0.97           H  
ATOM   5977 1HG2 ILE A 369      28.862 -55.533 -39.951  1.00  0.97           H  
ATOM   5978 2HG2 ILE A 369      27.140 -55.869 -40.212  1.00  0.97           H  
ATOM   5979 3HG2 ILE A 369      28.283 -57.216 -40.017  1.00  0.97           H  
ATOM   5980 1HD1 ILE A 369      31.886 -56.019 -42.017  1.00  0.97           H  
ATOM   5981 2HD1 ILE A 369      30.705 -54.732 -42.336  1.00  0.97           H  
ATOM   5982 3HD1 ILE A 369      30.824 -55.444 -40.708  1.00  0.97           H  
ATOM   5983  N   LYS A 370      25.319 -55.888 -42.342  1.00  0.85           N  
ATOM   5984  CA  LYS A 370      24.034 -55.626 -41.707  1.00  0.85           C  
ATOM   5985  C   LYS A 370      23.097 -56.820 -41.808  1.00  0.85           C  
ATOM   5986  O   LYS A 370      22.328 -57.081 -40.882  1.00  0.85           O  
ATOM   5987  CB  LYS A 370      23.344 -54.428 -42.327  1.00  0.85           C  
ATOM   5988  CG  LYS A 370      22.000 -54.050 -41.685  1.00  0.85           C  
ATOM   5989  CD  LYS A 370      21.377 -52.891 -42.432  1.00  0.85           C  
ATOM   5990  CE  LYS A 370      20.699 -53.384 -43.722  1.00  0.85           C  
ATOM   5991  NZ  LYS A 370      21.699 -53.878 -44.732  1.00  0.85           N  
ATOM   5992  H   LYS A 370      25.631 -55.292 -43.122  1.00  0.85           H  
ATOM   5993  HA  LYS A 370      24.209 -55.422 -40.651  1.00  0.85           H  
ATOM   5994 1HB  LYS A 370      24.007 -53.562 -42.285  1.00  0.85           H  
ATOM   5995 2HB  LYS A 370      23.165 -54.636 -43.382  1.00  0.85           H  
ATOM   5996 1HG  LYS A 370      21.325 -54.906 -41.731  1.00  0.85           H  
ATOM   5997 2HG  LYS A 370      22.143 -53.770 -40.641  1.00  0.85           H  
ATOM   5998 1HD  LYS A 370      20.643 -52.396 -41.793  1.00  0.85           H  
ATOM   5999 2HD  LYS A 370      22.153 -52.172 -42.699  1.00  0.85           H  
ATOM   6000 1HE  LYS A 370      20.013 -54.197 -43.477  1.00  0.85           H  
ATOM   6001 2HE  LYS A 370      20.138 -52.568 -44.164  1.00  0.85           H  
ATOM   6002 1HZ  LYS A 370      21.235 -54.202 -45.560  1.00  0.85           H  
ATOM   6003 2HZ  LYS A 370      22.373 -53.139 -44.991  1.00  0.85           H  
ATOM   6004 3HZ  LYS A 370      22.231 -54.643 -44.344  1.00  0.85           H  
ATOM   6005  N   ASP A 371      23.131 -57.550 -42.929  1.00  0.78           N  
ATOM   6006  CA  ASP A 371      22.197 -58.648 -43.083  1.00  0.78           C  
ATOM   6007  C   ASP A 371      22.610 -59.776 -42.173  1.00  0.78           C  
ATOM   6008  O   ASP A 371      21.761 -60.437 -41.576  1.00  0.78           O  
ATOM   6009  CB  ASP A 371      22.098 -59.113 -44.532  1.00  0.78           C  
ATOM   6010  CG  ASP A 371      21.386 -58.082 -45.449  1.00  0.78           C  
ATOM   6011  OD1 ASP A 371      20.783 -57.148 -44.940  1.00  0.78           O  
ATOM   6012  OD2 ASP A 371      21.455 -58.238 -46.642  1.00  0.78           O  
ATOM   6013  H   ASP A 371      23.840 -57.384 -43.641  1.00  0.78           H  
ATOM   6014  HA  ASP A 371      21.209 -58.309 -42.775  1.00  0.78           H  
ATOM   6015 1HB  ASP A 371      23.107 -59.292 -44.918  1.00  0.78           H  
ATOM   6016 2HB  ASP A 371      21.560 -60.060 -44.575  1.00  0.78           H  
ATOM   6017  N   LYS A 372      23.922 -59.951 -41.998  1.00  0.73           N  
ATOM   6018  CA  LYS A 372      24.385 -61.030 -41.135  1.00  0.73           C  
ATOM   6019  C   LYS A 372      23.987 -60.720 -39.695  1.00  0.73           C  
ATOM   6020  O   LYS A 372      23.582 -61.609 -38.941  1.00  0.73           O  
ATOM   6021  CB  LYS A 372      25.893 -61.193 -41.230  1.00  0.73           C  
ATOM   6022  CG  LYS A 372      26.402 -61.650 -42.590  1.00  0.73           C  
ATOM   6023  CD  LYS A 372      25.893 -63.039 -42.946  1.00  0.73           C  
ATOM   6024  CE  LYS A 372      26.504 -63.533 -44.252  1.00  0.73           C  
ATOM   6025  NZ  LYS A 372      25.964 -64.867 -44.654  1.00  0.73           N  
ATOM   6026  H   LYS A 372      24.582 -59.362 -42.514  1.00  0.73           H  
ATOM   6027  HA  LYS A 372      23.899 -61.961 -41.437  1.00  0.73           H  
ATOM   6028 1HB  LYS A 372      26.381 -60.247 -40.981  1.00  0.73           H  
ATOM   6029 2HB  LYS A 372      26.206 -61.927 -40.497  1.00  0.73           H  
ATOM   6030 1HG  LYS A 372      26.078 -60.935 -43.353  1.00  0.73           H  
ATOM   6031 2HG  LYS A 372      27.487 -61.666 -42.570  1.00  0.73           H  
ATOM   6032 1HD  LYS A 372      26.148 -63.736 -42.147  1.00  0.73           H  
ATOM   6033 2HD  LYS A 372      24.801 -63.016 -43.047  1.00  0.73           H  
ATOM   6034 1HE  LYS A 372      26.297 -62.812 -45.042  1.00  0.73           H  
ATOM   6035 2HE  LYS A 372      27.584 -63.615 -44.123  1.00  0.73           H  
ATOM   6036 1HZ  LYS A 372      26.397 -65.162 -45.514  1.00  0.73           H  
ATOM   6037 2HZ  LYS A 372      26.158 -65.544 -43.929  1.00  0.73           H  
ATOM   6038 3HZ  LYS A 372      24.961 -64.801 -44.792  1.00  0.73           H  
ATOM   6039  N   VAL A 373      24.030 -59.440 -39.333  1.00  0.70           N  
ATOM   6040  CA  VAL A 373      23.601 -59.032 -38.009  1.00  0.70           C  
ATOM   6041  C   VAL A 373      22.137 -59.308 -37.803  1.00  0.70           C  
ATOM   6042  O   VAL A 373      21.744 -59.846 -36.767  1.00  0.70           O  
ATOM   6043  CB  VAL A 373      23.855 -57.554 -37.782  1.00  0.70           C  
ATOM   6044  CG1 VAL A 373      23.179 -57.120 -36.516  1.00  0.70           C  
ATOM   6045  CG2 VAL A 373      25.306 -57.348 -37.685  1.00  0.70           C  
ATOM   6046  H   VAL A 373      24.392 -58.746 -39.989  1.00  0.70           H  
ATOM   6047  HA  VAL A 373      24.171 -59.599 -37.274  1.00  0.70           H  
ATOM   6048  HB  VAL A 373      23.449 -56.977 -38.608  1.00  0.70           H  
ATOM   6049 1HG1 VAL A 373      23.354 -56.072 -36.343  1.00  0.70           H  
ATOM   6050 2HG1 VAL A 373      22.119 -57.288 -36.621  1.00  0.70           H  
ATOM   6051 3HG1 VAL A 373      23.558 -57.700 -35.682  1.00  0.70           H  
ATOM   6052 1HG2 VAL A 373      25.504 -56.313 -37.536  1.00  0.70           H  
ATOM   6053 2HG2 VAL A 373      25.688 -57.920 -36.853  1.00  0.70           H  
ATOM   6054 3HG2 VAL A 373      25.779 -57.676 -38.597  1.00  0.70           H  
ATOM   6055  N   LEU A 374      21.320 -58.966 -38.794  1.00  0.69           N  
ATOM   6056  CA  LEU A 374      19.903 -59.209 -38.663  1.00  0.69           C  
ATOM   6057  C   LEU A 374      19.649 -60.707 -38.530  1.00  0.69           C  
ATOM   6058  O   LEU A 374      18.846 -61.120 -37.695  1.00  0.69           O  
ATOM   6059  CB  LEU A 374      19.175 -58.623 -39.874  1.00  0.69           C  
ATOM   6060  CG  LEU A 374      19.174 -57.070 -39.950  1.00  0.69           C  
ATOM   6061  CD1 LEU A 374      18.614 -56.614 -41.298  1.00  0.69           C  
ATOM   6062  CD2 LEU A 374      18.358 -56.517 -38.812  1.00  0.69           C  
ATOM   6063  H   LEU A 374      21.690 -58.508 -39.630  1.00  0.69           H  
ATOM   6064  HA  LEU A 374      19.545 -58.714 -37.765  1.00  0.69           H  
ATOM   6065 1HB  LEU A 374      19.651 -59.001 -40.779  1.00  0.69           H  
ATOM   6066 2HB  LEU A 374      18.142 -58.960 -39.860  1.00  0.69           H  
ATOM   6067  HG  LEU A 374      20.188 -56.703 -39.865  1.00  0.69           H  
ATOM   6068 1HD1 LEU A 374      18.632 -55.536 -41.353  1.00  0.69           H  
ATOM   6069 2HD1 LEU A 374      19.232 -57.020 -42.103  1.00  0.69           H  
ATOM   6070 3HD1 LEU A 374      17.593 -56.967 -41.411  1.00  0.69           H  
ATOM   6071 1HD2 LEU A 374      18.365 -55.435 -38.864  1.00  0.69           H  
ATOM   6072 2HD2 LEU A 374      17.332 -56.875 -38.885  1.00  0.69           H  
ATOM   6073 3HD2 LEU A 374      18.794 -56.840 -37.872  1.00  0.69           H  
ATOM   6074  N   GLU A 375      20.382 -61.539 -39.281  1.00  0.68           N  
ATOM   6075  CA  GLU A 375      20.206 -62.984 -39.154  1.00  0.68           C  
ATOM   6076  C   GLU A 375      20.573 -63.472 -37.753  1.00  0.68           C  
ATOM   6077  O   GLU A 375      19.869 -64.315 -37.179  1.00  0.68           O  
ATOM   6078  CB  GLU A 375      21.033 -63.737 -40.207  1.00  0.68           C  
ATOM   6079  CG  GLU A 375      20.503 -63.602 -41.639  1.00  0.68           C  
ATOM   6080  CD  GLU A 375      21.384 -64.266 -42.687  1.00  0.68           C  
ATOM   6081  OE1 GLU A 375      22.468 -64.704 -42.360  1.00  0.68           O  
ATOM   6082  OE2 GLU A 375      20.963 -64.335 -43.820  1.00  0.68           O  
ATOM   6083  H   GLU A 375      21.037 -61.164 -39.969  1.00  0.68           H  
ATOM   6084  HA  GLU A 375      19.162 -63.216 -39.320  1.00  0.68           H  
ATOM   6085 1HB  GLU A 375      22.056 -63.365 -40.195  1.00  0.68           H  
ATOM   6086 2HB  GLU A 375      21.067 -64.796 -39.954  1.00  0.68           H  
ATOM   6087 1HG  GLU A 375      19.511 -64.050 -41.683  1.00  0.68           H  
ATOM   6088 2HG  GLU A 375      20.398 -62.547 -41.875  1.00  0.68           H  
ATOM   6089  N   LEU A 376      21.646 -62.926 -37.169  1.00  0.67           N  
ATOM   6090  CA  LEU A 376      22.002 -63.368 -35.832  1.00  0.67           C  
ATOM   6091  C   LEU A 376      20.931 -62.952 -34.840  1.00  0.67           C  
ATOM   6092  O   LEU A 376      20.459 -63.760 -34.045  1.00  0.67           O  
ATOM   6093  CB  LEU A 376      23.311 -62.727 -35.350  1.00  0.67           C  
ATOM   6094  CG  LEU A 376      24.625 -63.122 -36.015  1.00  0.67           C  
ATOM   6095  CD1 LEU A 376      25.748 -62.234 -35.470  1.00  0.67           C  
ATOM   6096  CD2 LEU A 376      24.900 -64.550 -35.742  1.00  0.67           C  
ATOM   6097  H   LEU A 376      22.219 -62.247 -37.675  1.00  0.67           H  
ATOM   6098  HA  LEU A 376      22.091 -64.452 -35.829  1.00  0.67           H  
ATOM   6099 1HB  LEU A 376      23.213 -61.645 -35.459  1.00  0.67           H  
ATOM   6100 2HB  LEU A 376      23.405 -62.947 -34.305  1.00  0.67           H  
ATOM   6101  HG  LEU A 376      24.559 -62.962 -37.089  1.00  0.67           H  
ATOM   6102 1HD1 LEU A 376      26.688 -62.509 -35.946  1.00  0.67           H  
ATOM   6103 2HD1 LEU A 376      25.519 -61.193 -35.685  1.00  0.67           H  
ATOM   6104 3HD1 LEU A 376      25.840 -62.371 -34.404  1.00  0.67           H  
ATOM   6105 1HD2 LEU A 376      25.839 -64.840 -36.213  1.00  0.67           H  
ATOM   6106 2HD2 LEU A 376      24.964 -64.712 -34.668  1.00  0.67           H  
ATOM   6107 3HD2 LEU A 376      24.093 -65.122 -36.156  1.00  0.67           H  
ATOM   6108  N   LEU A 377      20.481 -61.711 -34.942  1.00  0.68           N  
ATOM   6109  CA  LEU A 377      19.505 -61.201 -34.002  1.00  0.68           C  
ATOM   6110  C   LEU A 377      18.179 -61.951 -34.105  1.00  0.68           C  
ATOM   6111  O   LEU A 377      17.602 -62.338 -33.084  1.00  0.68           O  
ATOM   6112  CB  LEU A 377      19.309 -59.725 -34.286  1.00  0.68           C  
ATOM   6113  CG  LEU A 377      20.472 -58.778 -33.964  1.00  0.68           C  
ATOM   6114  CD1 LEU A 377      20.152 -57.429 -34.551  1.00  0.68           C  
ATOM   6115  CD2 LEU A 377      20.641 -58.687 -32.471  1.00  0.68           C  
ATOM   6116  H   LEU A 377      20.865 -61.089 -35.656  1.00  0.68           H  
ATOM   6117  HA  LEU A 377      19.899 -61.324 -32.995  1.00  0.68           H  
ATOM   6118 1HB  LEU A 377      19.132 -59.624 -35.344  1.00  0.68           H  
ATOM   6119 2HB  LEU A 377      18.442 -59.382 -33.739  1.00  0.68           H  
ATOM   6120  HG  LEU A 377      21.392 -59.143 -34.411  1.00  0.68           H  
ATOM   6121 1HD1 LEU A 377      20.954 -56.725 -34.336  1.00  0.68           H  
ATOM   6122 2HD1 LEU A 377      20.027 -57.524 -35.626  1.00  0.68           H  
ATOM   6123 3HD1 LEU A 377      19.249 -57.090 -34.121  1.00  0.68           H  
ATOM   6124 1HD2 LEU A 377      21.461 -58.006 -32.226  1.00  0.68           H  
ATOM   6125 2HD2 LEU A 377      19.715 -58.320 -32.019  1.00  0.68           H  
ATOM   6126 3HD2 LEU A 377      20.864 -59.667 -32.106  1.00  0.68           H  
ATOM   6127  N   MET A 378      17.740 -62.252 -35.331  1.00  0.69           N  
ATOM   6128  CA  MET A 378      16.488 -62.974 -35.504  1.00  0.69           C  
ATOM   6129  C   MET A 378      16.603 -64.358 -34.901  1.00  0.69           C  
ATOM   6130  O   MET A 378      15.656 -64.851 -34.289  1.00  0.69           O  
ATOM   6131  CB  MET A 378      16.094 -63.055 -36.975  1.00  0.69           C  
ATOM   6132  CG  MET A 378      15.620 -61.729 -37.574  1.00  0.69           C  
ATOM   6133  SD  MET A 378      14.973 -61.878 -39.231  1.00  0.69           S  
ATOM   6134  CE  MET A 378      16.496 -62.105 -40.138  1.00  0.69           C  
ATOM   6135  H   MET A 378      18.256 -61.935 -36.152  1.00  0.69           H  
ATOM   6136  HA  MET A 378      15.705 -62.441 -34.971  1.00  0.69           H  
ATOM   6137 1HB  MET A 378      16.959 -63.389 -37.555  1.00  0.69           H  
ATOM   6138 2HB  MET A 378      15.304 -63.792 -37.103  1.00  0.69           H  
ATOM   6139 1HG  MET A 378      14.843 -61.311 -36.944  1.00  0.69           H  
ATOM   6140 2HG  MET A 378      16.437 -61.037 -37.604  1.00  0.69           H  
ATOM   6141 1HE  MET A 378      16.279 -62.211 -41.200  1.00  0.69           H  
ATOM   6142 2HE  MET A 378      17.146 -61.246 -39.984  1.00  0.69           H  
ATOM   6143 3HE  MET A 378      16.987 -63.001 -39.781  1.00  0.69           H  
ATOM   6144  N   TYR A 379      17.777 -64.977 -34.999  1.00  0.71           N  
ATOM   6145  CA  TYR A 379      17.959 -66.286 -34.398  1.00  0.71           C  
ATOM   6146  C   TYR A 379      17.624 -66.224 -32.912  1.00  0.71           C  
ATOM   6147  O   TYR A 379      16.885 -67.053 -32.384  1.00  0.71           O  
ATOM   6148  CB  TYR A 379      19.382 -66.790 -34.555  1.00  0.71           C  
ATOM   6149  CG  TYR A 379      19.531 -68.161 -34.028  1.00  0.71           C  
ATOM   6150  CD1 TYR A 379      19.144 -69.213 -34.834  1.00  0.71           C  
ATOM   6151  CD2 TYR A 379      20.030 -68.395 -32.757  1.00  0.71           C  
ATOM   6152  CE1 TYR A 379      19.260 -70.496 -34.397  1.00  0.71           C  
ATOM   6153  CE2 TYR A 379      20.148 -69.698 -32.320  1.00  0.71           C  
ATOM   6154  CZ  TYR A 379      19.763 -70.746 -33.146  1.00  0.71           C  
ATOM   6155  OH  TYR A 379      19.861 -72.043 -32.725  1.00  0.71           O  
ATOM   6156  H   TYR A 379      18.548 -64.558 -35.525  1.00  0.71           H  
ATOM   6157  HA  TYR A 379      17.275 -66.988 -34.872  1.00  0.71           H  
ATOM   6158 1HB  TYR A 379      19.674 -66.772 -35.605  1.00  0.71           H  
ATOM   6159 2HB  TYR A 379      20.065 -66.152 -34.010  1.00  0.71           H  
ATOM   6160  HD1 TYR A 379      18.746 -69.013 -35.828  1.00  0.71           H  
ATOM   6161  HD2 TYR A 379      20.333 -67.562 -32.117  1.00  0.71           H  
ATOM   6162  HE1 TYR A 379      18.955 -71.322 -35.040  1.00  0.71           H  
ATOM   6163  HE2 TYR A 379      20.544 -69.899 -31.339  1.00  0.71           H  
ATOM   6164  HH  TYR A 379      19.813 -72.643 -33.507  1.00  0.71           H  
ATOM   6165  N   PHE A 380      18.140 -65.210 -32.222  1.00  0.75           N  
ATOM   6166  CA  PHE A 380      17.899 -65.119 -30.783  1.00  0.75           C  
ATOM   6167  C   PHE A 380      16.446 -64.780 -30.442  1.00  0.75           C  
ATOM   6168  O   PHE A 380      15.967 -65.129 -29.360  1.00  0.75           O  
ATOM   6169  CB  PHE A 380      18.875 -64.158 -30.136  1.00  0.75           C  
ATOM   6170  CG  PHE A 380      20.239 -64.766 -30.046  1.00  0.75           C  
ATOM   6171  CD1 PHE A 380      21.077 -64.655 -31.076  1.00  0.75           C  
ATOM   6172  CD2 PHE A 380      20.661 -65.451 -28.955  1.00  0.75           C  
ATOM   6173  CE1 PHE A 380      22.313 -65.208 -31.064  1.00  0.75           C  
ATOM   6174  CE2 PHE A 380      21.923 -66.014 -28.911  1.00  0.75           C  
ATOM   6175  CZ  PHE A 380      22.745 -65.886 -29.974  1.00  0.75           C  
ATOM   6176  H   PHE A 380      18.735 -64.531 -32.708  1.00  0.75           H  
ATOM   6177  HA  PHE A 380      18.115 -66.093 -30.360  1.00  0.75           H  
ATOM   6178 1HB  PHE A 380      18.940 -63.246 -30.735  1.00  0.75           H  
ATOM   6179 2HB  PHE A 380      18.542 -63.890 -29.144  1.00  0.75           H  
ATOM   6180  HD1 PHE A 380      20.740 -64.117 -31.913  1.00  0.75           H  
ATOM   6181  HD2 PHE A 380      19.995 -65.555 -28.117  1.00  0.75           H  
ATOM   6182  HE1 PHE A 380      22.956 -65.099 -31.930  1.00  0.75           H  
ATOM   6183  HE2 PHE A 380      22.258 -66.559 -28.030  1.00  0.75           H  
ATOM   6184  HZ  PHE A 380      23.734 -66.314 -29.957  1.00  0.75           H  
ATOM   6185  N   THR A 381      15.683 -64.222 -31.394  1.00  0.79           N  
ATOM   6186  CA  THR A 381      14.273 -63.942 -31.095  1.00  0.79           C  
ATOM   6187  C   THR A 381      13.476 -65.259 -31.024  1.00  0.79           C  
ATOM   6188  O   THR A 381      12.323 -65.278 -30.580  1.00  0.79           O  
ATOM   6189  CB  THR A 381      13.556 -63.016 -32.125  1.00  0.79           C  
ATOM   6190  OG1 THR A 381      13.465 -63.643 -33.407  1.00  0.79           O  
ATOM   6191  CG2 THR A 381      14.295 -61.714 -32.263  1.00  0.79           C  
ATOM   6192  H   THR A 381      16.105 -63.936 -32.281  1.00  0.79           H  
ATOM   6193  HA  THR A 381      14.225 -63.456 -30.127  1.00  0.79           H  
ATOM   6194  HB  THR A 381      12.550 -62.803 -31.766  1.00  0.79           H  
ATOM   6195  HG1 THR A 381      14.307 -64.067 -33.638  1.00  0.79           H  
ATOM   6196 1HG2 THR A 381      13.771 -61.077 -32.961  1.00  0.79           H  
ATOM   6197 2HG2 THR A 381      14.349 -61.231 -31.306  1.00  0.79           H  
ATOM   6198 3HG2 THR A 381      15.286 -61.903 -32.622  1.00  0.79           H  
ATOM   6199  N   LYS A 382      14.088 -66.374 -31.460  1.00  0.83           N  
ATOM   6200  CA  LYS A 382      13.443 -67.677 -31.422  1.00  0.83           C  
ATOM   6201  C   LYS A 382      13.710 -68.392 -30.090  1.00  0.83           C  
ATOM   6202  O   LYS A 382      13.203 -69.492 -29.859  1.00  0.83           O  
ATOM   6203  CB  LYS A 382      13.940 -68.552 -32.574  1.00  0.83           C  
ATOM   6204  CG  LYS A 382      13.597 -68.024 -33.960  1.00  0.83           C  
ATOM   6205  CD  LYS A 382      14.118 -68.945 -35.056  1.00  0.83           C  
ATOM   6206  CE  LYS A 382      13.769 -68.407 -36.437  1.00  0.83           C  
ATOM   6207  NZ  LYS A 382      14.268 -69.296 -37.528  1.00  0.83           N  
ATOM   6208  H   LYS A 382      15.041 -66.335 -31.821  1.00  0.83           H  
ATOM   6209  HA  LYS A 382      12.367 -67.536 -31.521  1.00  0.83           H  
ATOM   6210 1HB  LYS A 382      15.020 -68.660 -32.508  1.00  0.83           H  
ATOM   6211 2HB  LYS A 382      13.509 -69.547 -32.481  1.00  0.83           H  
ATOM   6212 1HG  LYS A 382      12.518 -67.915 -34.055  1.00  0.83           H  
ATOM   6213 2HG  LYS A 382      14.057 -67.038 -34.082  1.00  0.83           H  
ATOM   6214 1HD  LYS A 382      15.206 -69.022 -34.969  1.00  0.83           H  
ATOM   6215 2HD  LYS A 382      13.689 -69.939 -34.938  1.00  0.83           H  
ATOM   6216 1HE  LYS A 382      12.688 -68.317 -36.521  1.00  0.83           H  
ATOM   6217 2HE  LYS A 382      14.217 -67.417 -36.554  1.00  0.83           H  
ATOM   6218 1HZ  LYS A 382      14.017 -68.903 -38.425  1.00  0.83           H  
ATOM   6219 2HZ  LYS A 382      15.273 -69.378 -37.468  1.00  0.83           H  
ATOM   6220 3HZ  LYS A 382      13.851 -70.211 -37.434  1.00  0.83           H  
ATOM   6221  N   HIS A 383      14.537 -67.795 -29.225  1.00  0.87           N  
ATOM   6222  CA  HIS A 383      14.868 -68.424 -27.951  1.00  0.87           C  
ATOM   6223  C   HIS A 383      13.711 -68.371 -26.968  1.00  0.87           C  
ATOM   6224  O   HIS A 383      12.906 -67.445 -26.988  1.00  0.87           O  
ATOM   6225  CB  HIS A 383      16.102 -67.801 -27.287  1.00  0.87           C  
ATOM   6226  CG  HIS A 383      17.394 -68.131 -27.938  1.00  0.87           C  
ATOM   6227  ND1 HIS A 383      18.598 -68.048 -27.265  1.00  0.87           N  
ATOM   6228  CD2 HIS A 383      17.693 -68.534 -29.188  1.00  0.87           C  
ATOM   6229  CE1 HIS A 383      19.569 -68.404 -28.073  1.00  0.87           C  
ATOM   6230  NE2 HIS A 383      19.049 -68.692 -29.239  1.00  0.87           N  
ATOM   6231  H   HIS A 383      14.939 -66.882 -29.435  1.00  0.87           H  
ATOM   6232  HA  HIS A 383      15.095 -69.475 -28.125  1.00  0.87           H  
ATOM   6233 1HB  HIS A 383      15.997 -66.712 -27.278  1.00  0.87           H  
ATOM   6234 2HB  HIS A 383      16.158 -68.126 -26.252  1.00  0.87           H  
ATOM   6235  HD2 HIS A 383      16.993 -68.704 -30.007  1.00  0.87           H  
ATOM   6236  HE1 HIS A 383      20.626 -68.449 -27.820  1.00  0.87           H  
ATOM   6237  HE2 HIS A 383      19.560 -68.990 -30.048  1.00  0.87           H  
ATOM   6238  N   SER A 384      13.657 -69.368 -26.080  1.00  0.88           N  
ATOM   6239  CA  SER A 384      12.644 -69.433 -25.023  1.00  0.88           C  
ATOM   6240  C   SER A 384      12.897 -68.455 -23.864  1.00  0.88           C  
ATOM   6241  O   SER A 384      12.028 -68.238 -23.020  1.00  0.88           O  
ATOM   6242  CB  SER A 384      12.569 -70.848 -24.488  1.00  0.88           C  
ATOM   6243  OG  SER A 384      13.750 -71.200 -23.820  1.00  0.88           O  
ATOM   6244  H   SER A 384      14.342 -70.109 -26.144  1.00  0.88           H  
ATOM   6245  HA  SER A 384      11.681 -69.181 -25.468  1.00  0.88           H  
ATOM   6246 1HB  SER A 384      11.722 -70.937 -23.809  1.00  0.88           H  
ATOM   6247 2HB  SER A 384      12.398 -71.535 -25.316  1.00  0.88           H  
ATOM   6248  HG  SER A 384      13.753 -70.693 -23.003  1.00  0.88           H  
ATOM   6249  N   ASP A 385      14.095 -67.881 -23.811  1.00  0.86           N  
ATOM   6250  CA  ASP A 385      14.439 -66.914 -22.773  1.00  0.86           C  
ATOM   6251  C   ASP A 385      13.962 -65.528 -23.182  1.00  0.86           C  
ATOM   6252  O   ASP A 385      14.479 -64.934 -24.131  1.00  0.86           O  
ATOM   6253  CB  ASP A 385      15.939 -66.932 -22.463  1.00  0.86           C  
ATOM   6254  CG  ASP A 385      16.358 -65.958 -21.323  1.00  0.86           C  
ATOM   6255  OD1 ASP A 385      15.960 -64.780 -21.339  1.00  0.86           O  
ATOM   6256  OD2 ASP A 385      17.061 -66.399 -20.418  1.00  0.86           O  
ATOM   6257  H   ASP A 385      14.768 -68.113 -24.523  1.00  0.86           H  
ATOM   6258  HA  ASP A 385      13.913 -67.191 -21.858  1.00  0.86           H  
ATOM   6259 1HB  ASP A 385      16.234 -67.943 -22.178  1.00  0.86           H  
ATOM   6260 2HB  ASP A 385      16.497 -66.679 -23.364  1.00  0.86           H  
ATOM   6261  N   GLU A 386      12.974 -65.022 -22.450  1.00  0.83           N  
ATOM   6262  CA  GLU A 386      12.318 -63.755 -22.742  1.00  0.83           C  
ATOM   6263  C   GLU A 386      13.248 -62.539 -22.705  1.00  0.83           C  
ATOM   6264  O   GLU A 386      12.989 -61.543 -23.386  1.00  0.83           O  
ATOM   6265  CB  GLU A 386      11.163 -63.536 -21.761  1.00  0.83           C  
ATOM   6266  CG  GLU A 386       9.988 -64.494 -21.960  1.00  0.83           C  
ATOM   6267  CD  GLU A 386       8.867 -64.294 -20.958  1.00  0.83           C  
ATOM   6268  OE1 GLU A 386       9.042 -63.535 -20.034  1.00  0.83           O  
ATOM   6269  OE2 GLU A 386       7.836 -64.905 -21.125  1.00  0.83           O  
ATOM   6270  H   GLU A 386      12.637 -65.574 -21.673  1.00  0.83           H  
ATOM   6271  HA  GLU A 386      11.898 -63.827 -23.745  1.00  0.83           H  
ATOM   6272 1HB  GLU A 386      11.526 -63.652 -20.740  1.00  0.83           H  
ATOM   6273 2HB  GLU A 386      10.789 -62.518 -21.864  1.00  0.83           H  
ATOM   6274 1HG  GLU A 386       9.590 -64.353 -22.965  1.00  0.83           H  
ATOM   6275 2HG  GLU A 386      10.357 -65.518 -21.888  1.00  0.83           H  
ATOM   6276  N   GLU A 387      14.293 -62.560 -21.871  1.00  0.79           N  
ATOM   6277  CA  GLU A 387      15.158 -61.385 -21.798  1.00  0.79           C  
ATOM   6278  C   GLU A 387      16.018 -61.363 -23.046  1.00  0.79           C  
ATOM   6279  O   GLU A 387      16.240 -60.313 -23.658  1.00  0.79           O  
ATOM   6280  CB  GLU A 387      16.014 -61.375 -20.535  1.00  0.79           C  
ATOM   6281  CG  GLU A 387      16.872 -60.113 -20.371  1.00  0.79           C  
ATOM   6282  CD  GLU A 387      16.083 -58.835 -20.174  1.00  0.79           C  
ATOM   6283  OE1 GLU A 387      14.966 -58.905 -19.729  1.00  0.79           O  
ATOM   6284  OE2 GLU A 387      16.610 -57.771 -20.486  1.00  0.79           O  
ATOM   6285  H   GLU A 387      14.550 -63.417 -21.373  1.00  0.79           H  
ATOM   6286  HA  GLU A 387      14.538 -60.490 -21.793  1.00  0.79           H  
ATOM   6287 1HB  GLU A 387      15.375 -61.471 -19.659  1.00  0.79           H  
ATOM   6288 2HB  GLU A 387      16.679 -62.233 -20.552  1.00  0.79           H  
ATOM   6289 1HG  GLU A 387      17.545 -60.251 -19.528  1.00  0.79           H  
ATOM   6290 2HG  GLU A 387      17.464 -60.007 -21.257  1.00  0.79           H  
ATOM   6291  N   VAL A 388      16.476 -62.548 -23.446  1.00  0.74           N  
ATOM   6292  CA  VAL A 388      17.291 -62.651 -24.651  1.00  0.74           C  
ATOM   6293  C   VAL A 388      16.465 -62.269 -25.863  1.00  0.74           C  
ATOM   6294  O   VAL A 388      16.910 -61.477 -26.699  1.00  0.74           O  
ATOM   6295  CB  VAL A 388      17.858 -64.059 -24.799  1.00  0.74           C  
ATOM   6296  CG1 VAL A 388      18.526 -64.220 -26.130  1.00  0.74           C  
ATOM   6297  CG2 VAL A 388      18.844 -64.318 -23.660  1.00  0.74           C  
ATOM   6298  H   VAL A 388      16.249 -63.385 -22.883  1.00  0.74           H  
ATOM   6299  HA  VAL A 388      18.116 -61.956 -24.582  1.00  0.74           H  
ATOM   6300  HB  VAL A 388      17.041 -64.778 -24.750  1.00  0.74           H  
ATOM   6301 1HG1 VAL A 388      18.905 -65.237 -26.206  1.00  0.74           H  
ATOM   6302 2HG1 VAL A 388      17.798 -64.040 -26.921  1.00  0.74           H  
ATOM   6303 3HG1 VAL A 388      19.339 -63.517 -26.211  1.00  0.74           H  
ATOM   6304 1HG2 VAL A 388      19.241 -65.330 -23.744  1.00  0.74           H  
ATOM   6305 2HG2 VAL A 388      19.660 -63.603 -23.714  1.00  0.74           H  
ATOM   6306 3HG2 VAL A 388      18.326 -64.208 -22.706  1.00  0.74           H  
ATOM   6307  N   GLN A 389      15.238 -62.790 -25.929  1.00  0.71           N  
ATOM   6308  CA  GLN A 389      14.325 -62.464 -27.009  1.00  0.71           C  
ATOM   6309  C   GLN A 389      14.063 -60.967 -27.060  1.00  0.71           C  
ATOM   6310  O   GLN A 389      14.150 -60.350 -28.123  1.00  0.71           O  
ATOM   6311  CB  GLN A 389      12.998 -63.200 -26.825  1.00  0.71           C  
ATOM   6312  CG  GLN A 389      11.984 -62.916 -27.903  1.00  0.71           C  
ATOM   6313  CD  GLN A 389      10.670 -63.625 -27.693  1.00  0.71           C  
ATOM   6314  OE1 GLN A 389       9.947 -63.411 -26.707  1.00  0.71           O  
ATOM   6315  NE2 GLN A 389      10.356 -64.501 -28.632  1.00  0.71           N  
ATOM   6316  H   GLN A 389      14.937 -63.451 -25.213  1.00  0.71           H  
ATOM   6317  HA  GLN A 389      14.780 -62.774 -27.947  1.00  0.71           H  
ATOM   6318 1HB  GLN A 389      13.181 -64.281 -26.798  1.00  0.71           H  
ATOM   6319 2HB  GLN A 389      12.562 -62.920 -25.872  1.00  0.71           H  
ATOM   6320 1HG  GLN A 389      11.795 -61.849 -27.915  1.00  0.71           H  
ATOM   6321 2HG  GLN A 389      12.373 -63.235 -28.853  1.00  0.71           H  
ATOM   6322 1HE2 GLN A 389       9.511 -65.027 -28.570  1.00  0.71           H  
ATOM   6323 2HE2 GLN A 389      11.007 -64.663 -29.411  1.00  0.71           H  
ATOM   6324  N   THR A 390      13.781 -60.359 -25.903  1.00  0.68           N  
ATOM   6325  CA  THR A 390      13.501 -58.936 -25.862  1.00  0.68           C  
ATOM   6326  C   THR A 390      14.678 -58.127 -26.372  1.00  0.68           C  
ATOM   6327  O   THR A 390      14.502 -57.242 -27.214  1.00  0.68           O  
ATOM   6328  CB  THR A 390      13.152 -58.476 -24.433  1.00  0.68           C  
ATOM   6329  OG1 THR A 390      11.959 -59.139 -23.992  1.00  0.68           O  
ATOM   6330  CG2 THR A 390      12.953 -56.970 -24.404  1.00  0.68           C  
ATOM   6331  H   THR A 390      13.715 -60.888 -25.034  1.00  0.68           H  
ATOM   6332  HA  THR A 390      12.647 -58.736 -26.507  1.00  0.68           H  
ATOM   6333  HB  THR A 390      13.970 -58.743 -23.759  1.00  0.68           H  
ATOM   6334  HG1 THR A 390      12.163 -60.092 -23.848  1.00  0.68           H  
ATOM   6335 1HG2 THR A 390      12.715 -56.658 -23.389  1.00  0.68           H  
ATOM   6336 2HG2 THR A 390      13.869 -56.484 -24.730  1.00  0.68           H  
ATOM   6337 3HG2 THR A 390      12.138 -56.696 -25.071  1.00  0.68           H  
ATOM   6338  N   LYS A 391      15.890 -58.443 -25.911  1.00  0.66           N  
ATOM   6339  CA  LYS A 391      17.037 -57.686 -26.378  1.00  0.66           C  
ATOM   6340  C   LYS A 391      17.291 -57.916 -27.856  1.00  0.66           C  
ATOM   6341  O   LYS A 391      17.674 -56.986 -28.566  1.00  0.66           O  
ATOM   6342  CB  LYS A 391      18.290 -58.024 -25.588  1.00  0.66           C  
ATOM   6343  CG  LYS A 391      18.340 -57.509 -24.149  1.00  0.66           C  
ATOM   6344  CD  LYS A 391      18.365 -55.994 -24.081  1.00  0.66           C  
ATOM   6345  CE  LYS A 391      18.706 -55.510 -22.670  1.00  0.66           C  
ATOM   6346  NZ  LYS A 391      17.608 -55.788 -21.675  1.00  0.66           N  
ATOM   6347  H   LYS A 391      16.007 -59.185 -25.217  1.00  0.66           H  
ATOM   6348  HA  LYS A 391      16.828 -56.630 -26.238  1.00  0.66           H  
ATOM   6349 1HB  LYS A 391      18.388 -59.116 -25.542  1.00  0.66           H  
ATOM   6350 2HB  LYS A 391      19.168 -57.644 -26.113  1.00  0.66           H  
ATOM   6351 1HG  LYS A 391      17.494 -57.903 -23.572  1.00  0.66           H  
ATOM   6352 2HG  LYS A 391      19.259 -57.850 -23.700  1.00  0.66           H  
ATOM   6353 1HD  LYS A 391      19.102 -55.608 -24.783  1.00  0.66           H  
ATOM   6354 2HD  LYS A 391      17.393 -55.606 -24.353  1.00  0.66           H  
ATOM   6355 1HE  LYS A 391      19.615 -56.010 -22.337  1.00  0.66           H  
ATOM   6356 2HE  LYS A 391      18.890 -54.446 -22.708  1.00  0.66           H  
ATOM   6357 1HZ  LYS A 391      17.870 -55.457 -20.763  1.00  0.66           H  
ATOM   6358 2HZ  LYS A 391      16.759 -55.331 -21.955  1.00  0.66           H  
ATOM   6359 3HZ  LYS A 391      17.423 -56.802 -21.605  1.00  0.66           H  
ATOM   6360  N   ALA A 392      17.060 -59.139 -28.340  1.00  0.64           N  
ATOM   6361  CA  ALA A 392      17.246 -59.429 -29.751  1.00  0.64           C  
ATOM   6362  C   ALA A 392      16.295 -58.580 -30.597  1.00  0.64           C  
ATOM   6363  O   ALA A 392      16.706 -58.013 -31.613  1.00  0.64           O  
ATOM   6364  CB  ALA A 392      17.016 -60.899 -29.997  1.00  0.64           C  
ATOM   6365  H   ALA A 392      16.769 -59.891 -27.717  1.00  0.64           H  
ATOM   6366  HA  ALA A 392      18.268 -59.174 -30.024  1.00  0.64           H  
ATOM   6367 1HB  ALA A 392      17.173 -61.116 -31.040  1.00  0.64           H  
ATOM   6368 2HB  ALA A 392      17.709 -61.475 -29.395  1.00  0.64           H  
ATOM   6369 3HB  ALA A 392      16.007 -61.160 -29.716  1.00  0.64           H  
ATOM   6370  N   ILE A 393      15.047 -58.427 -30.132  1.00  0.64           N  
ATOM   6371  CA  ILE A 393      14.038 -57.627 -30.822  1.00  0.64           C  
ATOM   6372  C   ILE A 393      14.436 -56.160 -30.833  1.00  0.64           C  
ATOM   6373  O   ILE A 393      14.332 -55.486 -31.863  1.00  0.64           O  
ATOM   6374  CB  ILE A 393      12.642 -57.806 -30.207  1.00  0.64           C  
ATOM   6375  CG1 ILE A 393      12.149 -59.240 -30.460  1.00  0.64           C  
ATOM   6376  CG2 ILE A 393      11.690 -56.790 -30.797  1.00  0.64           C  
ATOM   6377  CD1 ILE A 393      10.936 -59.619 -29.669  1.00  0.64           C  
ATOM   6378  H   ILE A 393      14.778 -58.924 -29.279  1.00  0.64           H  
ATOM   6379  HA  ILE A 393      13.985 -57.968 -31.854  1.00  0.64           H  
ATOM   6380  HB  ILE A 393      12.706 -57.667 -29.125  1.00  0.64           H  
ATOM   6381 1HG1 ILE A 393      11.928 -59.355 -31.520  1.00  0.64           H  
ATOM   6382 2HG1 ILE A 393      12.935 -59.921 -30.199  1.00  0.64           H  
ATOM   6383 1HG2 ILE A 393      10.705 -56.917 -30.351  1.00  0.64           H  
ATOM   6384 2HG2 ILE A 393      12.056 -55.786 -30.587  1.00  0.64           H  
ATOM   6385 3HG2 ILE A 393      11.624 -56.937 -31.875  1.00  0.64           H  
ATOM   6386 1HD1 ILE A 393      10.660 -60.649 -29.899  1.00  0.64           H  
ATOM   6387 2HD1 ILE A 393      11.160 -59.531 -28.604  1.00  0.64           H  
ATOM   6388 3HD1 ILE A 393      10.113 -58.956 -29.924  1.00  0.64           H  
ATOM   6389  N   ILE A 394      14.911 -55.666 -29.688  1.00  0.63           N  
ATOM   6390  CA  ILE A 394      15.364 -54.286 -29.605  1.00  0.63           C  
ATOM   6391  C   ILE A 394      16.518 -54.094 -30.582  1.00  0.63           C  
ATOM   6392  O   ILE A 394      16.539 -53.116 -31.340  1.00  0.63           O  
ATOM   6393  CB  ILE A 394      15.819 -53.941 -28.174  1.00  0.63           C  
ATOM   6394  CG1 ILE A 394      14.623 -53.907 -27.227  1.00  0.63           C  
ATOM   6395  CG2 ILE A 394      16.557 -52.639 -28.167  1.00  0.63           C  
ATOM   6396  CD1 ILE A 394      15.022 -53.869 -25.770  1.00  0.63           C  
ATOM   6397  H   ILE A 394      14.945 -56.262 -28.861  1.00  0.63           H  
ATOM   6398  HA  ILE A 394      14.550 -53.625 -29.886  1.00  0.63           H  
ATOM   6399  HB  ILE A 394      16.483 -54.722 -27.817  1.00  0.63           H  
ATOM   6400 1HG1 ILE A 394      14.024 -53.026 -27.446  1.00  0.63           H  
ATOM   6401 2HG1 ILE A 394      14.010 -54.791 -27.397  1.00  0.63           H  
ATOM   6402 1HG2 ILE A 394      16.890 -52.421 -27.161  1.00  0.63           H  
ATOM   6403 2HG2 ILE A 394      17.418 -52.719 -28.826  1.00  0.63           H  
ATOM   6404 3HG2 ILE A 394      15.902 -51.843 -28.516  1.00  0.63           H  
ATOM   6405 1HD1 ILE A 394      14.128 -53.847 -25.149  1.00  0.63           H  
ATOM   6406 2HD1 ILE A 394      15.596 -54.751 -25.541  1.00  0.63           H  
ATOM   6407 3HD1 ILE A 394      15.623 -52.981 -25.576  1.00  0.63           H  
ATOM   6408  N   GLY A 395      17.449 -55.051 -30.594  1.00  0.64           N  
ATOM   6409  CA  GLY A 395      18.582 -55.012 -31.494  1.00  0.64           C  
ATOM   6410  C   GLY A 395      18.125 -54.966 -32.949  1.00  0.64           C  
ATOM   6411  O   GLY A 395      18.697 -54.221 -33.745  1.00  0.64           O  
ATOM   6412  H   GLY A 395      17.379 -55.827 -29.940  1.00  0.64           H  
ATOM   6413 1HA  GLY A 395      19.191 -54.140 -31.263  1.00  0.64           H  
ATOM   6414 2HA  GLY A 395      19.202 -55.894 -31.326  1.00  0.64           H  
ATOM   6415  N   LEU A 396      17.070 -55.715 -33.305  1.00  0.68           N  
ATOM   6416  CA  LEU A 396      16.570 -55.669 -34.678  1.00  0.68           C  
ATOM   6417  C   LEU A 396      16.036 -54.290 -35.005  1.00  0.68           C  
ATOM   6418  O   LEU A 396      16.297 -53.764 -36.089  1.00  0.68           O  
ATOM   6419  CB  LEU A 396      15.450 -56.697 -34.897  1.00  0.68           C  
ATOM   6420  CG  LEU A 396      15.886 -58.153 -34.901  1.00  0.68           C  
ATOM   6421  CD1 LEU A 396      14.690 -59.061 -34.898  1.00  0.68           C  
ATOM   6422  CD2 LEU A 396      16.714 -58.402 -36.131  1.00  0.68           C  
ATOM   6423  H   LEU A 396      16.649 -56.348 -32.624  1.00  0.68           H  
ATOM   6424  HA  LEU A 396      17.391 -55.896 -35.355  1.00  0.68           H  
ATOM   6425 1HB  LEU A 396      14.714 -56.579 -34.108  1.00  0.68           H  
ATOM   6426 2HB  LEU A 396      14.969 -56.488 -35.850  1.00  0.68           H  
ATOM   6427  HG  LEU A 396      16.463 -58.355 -34.017  1.00  0.68           H  
ATOM   6428 1HD1 LEU A 396      15.031 -60.090 -34.894  1.00  0.68           H  
ATOM   6429 2HD1 LEU A 396      14.097 -58.874 -34.011  1.00  0.68           H  
ATOM   6430 3HD1 LEU A 396      14.087 -58.877 -35.784  1.00  0.68           H  
ATOM   6431 1HD2 LEU A 396      17.037 -59.429 -36.144  1.00  0.68           H  
ATOM   6432 2HD2 LEU A 396      16.121 -58.199 -37.021  1.00  0.68           H  
ATOM   6433 3HD2 LEU A 396      17.575 -57.752 -36.113  1.00  0.68           H  
ATOM   6434  N   GLY A 397      15.321 -53.687 -34.045  1.00  0.74           N  
ATOM   6435  CA  GLY A 397      14.757 -52.352 -34.214  1.00  0.74           C  
ATOM   6436  C   GLY A 397      15.851 -51.323 -34.467  1.00  0.74           C  
ATOM   6437  O   GLY A 397      15.671 -50.370 -35.224  1.00  0.74           O  
ATOM   6438  H   GLY A 397      15.141 -54.193 -33.174  1.00  0.74           H  
ATOM   6439 1HA  GLY A 397      14.053 -52.357 -35.046  1.00  0.74           H  
ATOM   6440 2HA  GLY A 397      14.202 -52.084 -33.316  1.00  0.74           H  
ATOM   6441  N   PHE A 398      16.999 -51.530 -33.835  1.00  0.84           N  
ATOM   6442  CA  PHE A 398      18.141 -50.652 -34.004  1.00  0.84           C  
ATOM   6443  C   PHE A 398      18.850 -50.898 -35.337  1.00  0.84           C  
ATOM   6444  O   PHE A 398      19.215 -49.959 -36.047  1.00  0.84           O  
ATOM   6445  CB  PHE A 398      19.153 -50.895 -32.898  1.00  0.84           C  
ATOM   6446  CG  PHE A 398      18.763 -50.487 -31.553  1.00  0.84           C  
ATOM   6447  CD1 PHE A 398      17.653 -49.698 -31.321  1.00  0.84           C  
ATOM   6448  CD2 PHE A 398      19.530 -50.895 -30.489  1.00  0.84           C  
ATOM   6449  CE1 PHE A 398      17.332 -49.324 -30.034  1.00  0.84           C  
ATOM   6450  CE2 PHE A 398      19.229 -50.534 -29.239  1.00  0.84           C  
ATOM   6451  CZ  PHE A 398      18.124 -49.739 -28.986  1.00  0.84           C  
ATOM   6452  H   PHE A 398      17.054 -52.314 -33.182  1.00  0.84           H  
ATOM   6453  HA  PHE A 398      17.795 -49.620 -33.973  1.00  0.84           H  
ATOM   6454 1HB  PHE A 398      19.380 -51.950 -32.865  1.00  0.84           H  
ATOM   6455 2HB  PHE A 398      20.063 -50.384 -33.144  1.00  0.84           H  
ATOM   6456  HD1 PHE A 398      17.037 -49.374 -32.162  1.00  0.84           H  
ATOM   6457  HD2 PHE A 398      20.396 -51.521 -30.663  1.00  0.84           H  
ATOM   6458  HE1 PHE A 398      16.457 -48.703 -29.849  1.00  0.84           H  
ATOM   6459  HE2 PHE A 398      19.863 -50.877 -28.445  1.00  0.84           H  
ATOM   6460  HZ  PHE A 398      17.879 -49.450 -27.968  1.00  0.84           H  
ATOM   6461  N   ALA A 399      19.082 -52.176 -35.646  1.00  0.98           N  
ATOM   6462  CA  ALA A 399      19.815 -52.595 -36.835  1.00  0.98           C  
ATOM   6463  C   ALA A 399      19.154 -52.204 -38.159  1.00  0.98           C  
ATOM   6464  O   ALA A 399      19.857 -51.858 -39.115  1.00  0.98           O  
ATOM   6465  CB  ALA A 399      20.001 -54.101 -36.797  1.00  0.98           C  
ATOM   6466  H   ALA A 399      18.749 -52.899 -35.014  1.00  0.98           H  
ATOM   6467  HA  ALA A 399      20.786 -52.110 -36.803  1.00  0.98           H  
ATOM   6468 1HB  ALA A 399      20.587 -54.425 -37.658  1.00  0.98           H  
ATOM   6469 2HB  ALA A 399      20.514 -54.381 -35.881  1.00  0.98           H  
ATOM   6470 3HB  ALA A 399      19.025 -54.567 -36.814  1.00  0.98           H  
ATOM   6471  N   PHE A 400      17.821 -52.270 -38.239  1.00  1.14           N  
ATOM   6472  CA  PHE A 400      17.149 -51.961 -39.501  1.00  1.14           C  
ATOM   6473  C   PHE A 400      15.636 -51.795 -39.342  1.00  1.14           C  
ATOM   6474  O   PHE A 400      15.120 -50.685 -39.489  1.00  1.14           O  
ATOM   6475  OXT PHE A 400      14.923 -52.797 -39.384  1.00  1.14           O  
ATOM   6476  CB  PHE A 400      17.462 -53.061 -40.529  1.00  1.14           C  
ATOM   6477  CG  PHE A 400      16.984 -52.806 -41.914  1.00  1.14           C  
ATOM   6478  CD1 PHE A 400      17.632 -51.886 -42.718  1.00  1.14           C  
ATOM   6479  CD2 PHE A 400      15.919 -53.513 -42.440  1.00  1.14           C  
ATOM   6480  CE1 PHE A 400      17.217 -51.662 -44.016  1.00  1.14           C  
ATOM   6481  CE2 PHE A 400      15.500 -53.295 -43.739  1.00  1.14           C  
ATOM   6482  CZ  PHE A 400      16.151 -52.366 -44.527  1.00  1.14           C  
ATOM   6483  H   PHE A 400      17.279 -52.576 -37.428  1.00  1.14           H  
ATOM   6484  HA  PHE A 400      17.551 -51.018 -39.873  1.00  1.14           H  
ATOM   6485 1HB  PHE A 400      18.528 -53.240 -40.580  1.00  1.14           H  
ATOM   6486 2HB  PHE A 400      17.000 -53.985 -40.192  1.00  1.14           H  
ATOM   6487  HD1 PHE A 400      18.478 -51.332 -42.310  1.00  1.14           H  
ATOM   6488  HD2 PHE A 400      15.410 -54.250 -41.818  1.00  1.14           H  
ATOM   6489  HE1 PHE A 400      17.734 -50.930 -44.636  1.00  1.14           H  
ATOM   6490  HE2 PHE A 400      14.658 -53.856 -44.143  1.00  1.14           H  
ATOM   6491  HZ  PHE A 400      15.822 -52.192 -45.551  1.00  1.14           H  
TER    6492
ENDMDL

REMARK ID 663670 MODEL 2 nipbl_f7
PFRMAT TS
TARGET nipbl_f7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.884   1.349  -1.703  1.00  2.95           N  
ATOM      2  CA  ALA A   1       3.186   1.158  -1.079  1.00  2.95           C  
ATOM      3  C   ALA A   1       3.368   2.193   0.010  1.00  2.95           C  
ATOM      4  O   ALA A   1       3.203   3.387  -0.224  1.00  2.95           O  
ATOM      5  CB  ALA A   1       4.315   1.260  -2.099  1.00  2.95           C  
ATOM      6 1H   ALA A   1       1.837   0.842  -2.574  1.00  2.95           H  
ATOM      7 2H   ALA A   1       1.172   1.002  -1.078  1.00  2.95           H  
ATOM      8 3H   ALA A   1       1.725   2.334  -1.862  1.00  2.95           H  
ATOM      9  HA  ALA A   1       3.207   0.170  -0.621  1.00  2.95           H  
ATOM     10 1HB  ALA A   1       5.265   1.105  -1.598  1.00  2.95           H  
ATOM     11 2HB  ALA A   1       4.185   0.503  -2.875  1.00  2.95           H  
ATOM     12 3HB  ALA A   1       4.308   2.241  -2.552  1.00  2.95           H  
ATOM     13  N   VAL A   2       3.742   1.741   1.201  1.00  2.52           N  
ATOM     14  CA  VAL A   2       3.920   2.652   2.331  1.00  2.52           C  
ATOM     15  C   VAL A   2       5.001   3.690   2.061  1.00  2.52           C  
ATOM     16  O   VAL A   2       4.835   4.870   2.367  1.00  2.52           O  
ATOM     17  CB  VAL A   2       4.294   1.856   3.592  1.00  2.52           C  
ATOM     18  CG1 VAL A   2       4.679   2.806   4.713  1.00  2.52           C  
ATOM     19  CG2 VAL A   2       3.118   0.986   3.998  1.00  2.52           C  
ATOM     20  H   VAL A   2       3.878   0.749   1.348  1.00  2.52           H  
ATOM     21  HA  VAL A   2       2.977   3.171   2.509  1.00  2.52           H  
ATOM     22  HB  VAL A   2       5.160   1.230   3.380  1.00  2.52           H  
ATOM     23 1HG1 VAL A   2       4.953   2.233   5.597  1.00  2.52           H  
ATOM     24 2HG1 VAL A   2       5.527   3.416   4.401  1.00  2.52           H  
ATOM     25 3HG1 VAL A   2       3.835   3.453   4.947  1.00  2.52           H  
ATOM     26 1HG2 VAL A   2       3.380   0.411   4.887  1.00  2.52           H  
ATOM     27 2HG2 VAL A   2       2.257   1.618   4.215  1.00  2.52           H  
ATOM     28 3HG2 VAL A   2       2.871   0.304   3.186  1.00  2.52           H  
ATOM     29  N   ASP A   3       6.114   3.234   1.501  1.00  2.13           N  
ATOM     30  CA  ASP A   3       7.214   4.116   1.157  1.00  2.13           C  
ATOM     31  C   ASP A   3       7.896   3.690  -0.141  1.00  2.13           C  
ATOM     32  O   ASP A   3       8.844   2.904  -0.119  1.00  2.13           O  
ATOM     33  CB  ASP A   3       8.221   4.211   2.293  1.00  2.13           C  
ATOM     34  CG  ASP A   3       9.388   5.191   2.004  1.00  2.13           C  
ATOM     35  OD1 ASP A   3       9.569   5.615   0.851  1.00  2.13           O  
ATOM     36  OD2 ASP A   3      10.086   5.510   2.940  1.00  2.13           O  
ATOM     37  H   ASP A   3       6.179   2.251   1.293  1.00  2.13           H  
ATOM     38  HA  ASP A   3       6.818   5.120   1.059  1.00  2.13           H  
ATOM     39 1HB  ASP A   3       7.707   4.545   3.197  1.00  2.13           H  
ATOM     40 2HB  ASP A   3       8.620   3.239   2.497  1.00  2.13           H  
ATOM     41  N   PRO A   4       7.478   4.243  -1.285  1.00  1.83           N  
ATOM     42  CA  PRO A   4       7.961   3.970  -2.624  1.00  1.83           C  
ATOM     43  C   PRO A   4       9.469   4.168  -2.832  1.00  1.83           C  
ATOM     44  O   PRO A   4       9.999   3.721  -3.857  1.00  1.83           O  
ATOM     45  CB  PRO A   4       7.164   4.959  -3.473  1.00  1.83           C  
ATOM     46  CG  PRO A   4       5.907   5.215  -2.699  1.00  1.83           C  
ATOM     47  CD  PRO A   4       6.332   5.192  -1.262  1.00  1.83           C  
ATOM     48  HA  PRO A   4       7.678   2.950  -2.885  1.00  1.83           H  
ATOM     49 1HB  PRO A   4       7.750   5.875  -3.616  1.00  1.83           H  
ATOM     50 2HB  PRO A   4       6.970   4.530  -4.461  1.00  1.83           H  
ATOM     51 1HG  PRO A   4       5.468   6.179  -2.994  1.00  1.83           H  
ATOM     52 2HG  PRO A   4       5.154   4.449  -2.927  1.00  1.83           H  
ATOM     53 1HD  PRO A   4       6.657   6.193  -0.935  1.00  1.83           H  
ATOM     54 2HD  PRO A   4       5.485   4.804  -0.675  1.00  1.83           H  
ATOM     55  N   SER A   5      10.156   4.900  -1.931  1.00  1.61           N  
ATOM     56  CA  SER A   5      11.588   5.111  -2.119  1.00  1.61           C  
ATOM     57  C   SER A   5      12.442   3.946  -1.591  1.00  1.61           C  
ATOM     58  O   SER A   5      13.629   3.861  -1.900  1.00  1.61           O  
ATOM     59  CB  SER A   5      12.040   6.421  -1.476  1.00  1.61           C  
ATOM     60  OG  SER A   5      12.017   6.377  -0.079  1.00  1.61           O  
ATOM     61  H   SER A   5       9.725   5.254  -1.065  1.00  1.61           H  
ATOM     62  HA  SER A   5      11.775   5.199  -3.181  1.00  1.61           H  
ATOM     63 1HB  SER A   5      13.048   6.654  -1.817  1.00  1.61           H  
ATOM     64 2HB  SER A   5      11.390   7.220  -1.823  1.00  1.61           H  
ATOM     65  HG  SER A   5      11.104   6.110   0.188  1.00  1.61           H  
ATOM     66  N   ILE A   6      11.839   2.996  -0.870  1.00  1.47           N  
ATOM     67  CA  ILE A   6      12.615   1.898  -0.271  1.00  1.47           C  
ATOM     68  C   ILE A   6      13.367   1.073  -1.299  1.00  1.47           C  
ATOM     69  O   ILE A   6      14.551   0.768  -1.135  1.00  1.47           O  
ATOM     70  CB  ILE A   6      11.695   0.933   0.492  1.00  1.47           C  
ATOM     71  CG1 ILE A   6      11.142   1.581   1.731  1.00  1.47           C  
ATOM     72  CG2 ILE A   6      12.414  -0.338   0.837  1.00  1.47           C  
ATOM     73  CD1 ILE A   6      10.018   0.778   2.344  1.00  1.47           C  
ATOM     74  H   ILE A   6      10.838   3.066  -0.673  1.00  1.47           H  
ATOM     75  HA  ILE A   6      13.333   2.327   0.421  1.00  1.47           H  
ATOM     76  HB  ILE A   6      10.845   0.698  -0.140  1.00  1.47           H  
ATOM     77 1HG1 ILE A   6      11.938   1.682   2.465  1.00  1.47           H  
ATOM     78 2HG1 ILE A   6      10.779   2.576   1.483  1.00  1.47           H  
ATOM     79 1HG2 ILE A   6      11.731  -1.006   1.355  1.00  1.47           H  
ATOM     80 2HG2 ILE A   6      12.776  -0.821  -0.066  1.00  1.47           H  
ATOM     81 3HG2 ILE A   6      13.251  -0.099   1.487  1.00  1.47           H  
ATOM     82 1HD1 ILE A   6       9.656   1.279   3.238  1.00  1.47           H  
ATOM     83 2HD1 ILE A   6       9.208   0.691   1.617  1.00  1.47           H  
ATOM     84 3HD1 ILE A   6      10.381  -0.213   2.608  1.00  1.47           H  
ATOM     85  N   LEU A   7      12.690   0.746  -2.382  1.00  1.37           N  
ATOM     86  CA  LEU A   7      13.237  -0.054  -3.458  1.00  1.37           C  
ATOM     87  C   LEU A   7      14.492   0.560  -4.074  1.00  1.37           C  
ATOM     88  O   LEU A   7      15.293  -0.145  -4.682  1.00  1.37           O  
ATOM     89  CB  LEU A   7      12.176  -0.254  -4.520  1.00  1.37           C  
ATOM     90  CG  LEU A   7      12.494  -1.269  -5.587  1.00  1.37           C  
ATOM     91  CD1 LEU A   7      12.722  -2.653  -4.945  1.00  1.37           C  
ATOM     92  CD2 LEU A   7      11.337  -1.303  -6.584  1.00  1.37           C  
ATOM     93  H   LEU A   7      11.731   1.060  -2.448  1.00  1.37           H  
ATOM     94  HA  LEU A   7      13.505  -1.027  -3.049  1.00  1.37           H  
ATOM     95 1HB  LEU A   7      11.275  -0.541  -4.038  1.00  1.37           H  
ATOM     96 2HB  LEU A   7      12.003   0.701  -5.017  1.00  1.37           H  
ATOM     97  HG  LEU A   7      13.403  -0.982  -6.086  1.00  1.37           H  
ATOM     98 1HD1 LEU A   7      12.966  -3.375  -5.722  1.00  1.37           H  
ATOM     99 2HD1 LEU A   7      13.552  -2.593  -4.238  1.00  1.37           H  
ATOM    100 3HD1 LEU A   7      11.823  -2.972  -4.422  1.00  1.37           H  
ATOM    101 1HD2 LEU A   7      11.540  -2.014  -7.353  1.00  1.37           H  
ATOM    102 2HD2 LEU A   7      10.447  -1.587  -6.094  1.00  1.37           H  
ATOM    103 3HD2 LEU A   7      11.207  -0.330  -7.020  1.00  1.37           H  
ATOM    104  N   ALA A   8      14.602   1.896  -4.027  1.00  1.30           N  
ATOM    105  CA  ALA A   8      15.721   2.615  -4.614  1.00  1.30           C  
ATOM    106  C   ALA A   8      17.044   2.197  -3.978  1.00  1.30           C  
ATOM    107  O   ALA A   8      18.100   2.292  -4.607  1.00  1.30           O  
ATOM    108  CB  ALA A   8      15.524   4.111  -4.466  1.00  1.30           C  
ATOM    109  H   ALA A   8      13.938   2.437  -3.480  1.00  1.30           H  
ATOM    110  HA  ALA A   8      15.761   2.363  -5.674  1.00  1.30           H  
ATOM    111 1HB  ALA A   8      16.355   4.634  -4.937  1.00  1.30           H  
ATOM    112 2HB  ALA A   8      14.595   4.403  -4.936  1.00  1.30           H  
ATOM    113 3HB  ALA A   8      15.494   4.366  -3.411  1.00  1.30           H  
ATOM    114  N   ARG A   9      17.011   1.802  -2.703  1.00  1.22           N  
ATOM    115  CA  ARG A   9      18.230   1.391  -2.030  1.00  1.22           C  
ATOM    116  C   ARG A   9      18.718   0.090  -2.656  1.00  1.22           C  
ATOM    117  O   ARG A   9      17.981  -0.898  -2.700  1.00  1.22           O  
ATOM    118  CB  ARG A   9      17.976   1.224  -0.538  1.00  1.22           C  
ATOM    119  CG  ARG A   9      19.184   0.819   0.308  1.00  1.22           C  
ATOM    120  CD  ARG A   9      18.853   0.779   1.777  1.00  1.22           C  
ATOM    121  NE  ARG A   9      19.921   0.162   2.580  1.00  1.22           N  
ATOM    122  CZ  ARG A   9      19.996   0.166   3.913  1.00  1.22           C  
ATOM    123  NH1 ARG A   9      19.099   0.788   4.657  1.00  1.22           N  
ATOM    124  NH2 ARG A   9      20.999  -0.483   4.453  1.00  1.22           N  
ATOM    125  H   ARG A   9      16.119   1.713  -2.215  1.00  1.22           H  
ATOM    126  HA  ARG A   9      18.989   2.160  -2.174  1.00  1.22           H  
ATOM    127 1HB  ARG A   9      17.585   2.157  -0.135  1.00  1.22           H  
ATOM    128 2HB  ARG A   9      17.202   0.467  -0.394  1.00  1.22           H  
ATOM    129 1HG  ARG A   9      19.514  -0.157   0.002  1.00  1.22           H  
ATOM    130 2HG  ARG A   9      19.991   1.535   0.156  1.00  1.22           H  
ATOM    131 1HD  ARG A   9      18.699   1.794   2.141  1.00  1.22           H  
ATOM    132 2HD  ARG A   9      17.942   0.201   1.925  1.00  1.22           H  
ATOM    133  HE  ARG A   9      20.667  -0.373   2.107  1.00  1.22           H  
ATOM    134 1HH1 ARG A   9      18.334   1.281   4.219  1.00  1.22           H  
ATOM    135 2HH1 ARG A   9      19.180   0.772   5.663  1.00  1.22           H  
ATOM    136 1HH2 ARG A   9      21.657  -0.965   3.813  1.00  1.22           H  
ATOM    137 2HH2 ARG A   9      21.114  -0.522   5.452  1.00  1.22           H  
ATOM    138  N   LEU A  10      19.988   0.051  -3.061  1.00  1.14           N  
ATOM    139  CA  LEU A  10      20.550  -1.141  -3.699  1.00  1.14           C  
ATOM    140  C   LEU A  10      20.340  -2.414  -2.887  1.00  1.14           C  
ATOM    141  O   LEU A  10      20.035  -3.476  -3.430  1.00  1.14           O  
ATOM    142  CB  LEU A  10      22.045  -0.962  -3.952  1.00  1.14           C  
ATOM    143  CG  LEU A  10      22.700  -2.154  -4.620  1.00  1.14           C  
ATOM    144  CD1 LEU A  10      22.072  -2.374  -5.983  1.00  1.14           C  
ATOM    145  CD2 LEU A  10      24.198  -1.933  -4.720  1.00  1.14           C  
ATOM    146  H   LEU A  10      20.554   0.886  -2.984  1.00  1.14           H  
ATOM    147  HA  LEU A  10      20.055  -1.266  -4.663  1.00  1.14           H  
ATOM    148 1HB  LEU A  10      22.195  -0.090  -4.585  1.00  1.14           H  
ATOM    149 2HB  LEU A  10      22.548  -0.798  -2.996  1.00  1.14           H  
ATOM    150  HG  LEU A  10      22.510  -3.021  -4.033  1.00  1.14           H  
ATOM    151 1HD1 LEU A  10      22.522  -3.245  -6.457  1.00  1.14           H  
ATOM    152 2HD1 LEU A  10      21.001  -2.541  -5.869  1.00  1.14           H  
ATOM    153 3HD1 LEU A  10      22.234  -1.499  -6.609  1.00  1.14           H  
ATOM    154 1HD2 LEU A  10      24.663  -2.802  -5.187  1.00  1.14           H  
ATOM    155 2HD2 LEU A  10      24.399  -1.047  -5.320  1.00  1.14           H  
ATOM    156 3HD2 LEU A  10      24.609  -1.797  -3.718  1.00  1.14           H  
ATOM    157  N   ASP A  11      20.493  -2.314  -1.578  1.00  1.07           N  
ATOM    158  CA  ASP A  11      20.333  -3.459  -0.695  1.00  1.07           C  
ATOM    159  C   ASP A  11      18.932  -4.074  -0.808  1.00  1.07           C  
ATOM    160  O   ASP A  11      18.773  -5.295  -0.723  1.00  1.07           O  
ATOM    161  CB  ASP A  11      20.543  -3.003   0.744  1.00  1.07           C  
ATOM    162  CG  ASP A  11      21.988  -2.610   1.054  1.00  1.07           C  
ATOM    163  OD1 ASP A  11      22.886  -2.996   0.324  1.00  1.07           O  
ATOM    164  OD2 ASP A  11      22.176  -1.826   1.974  1.00  1.07           O  
ATOM    165  H   ASP A  11      20.737  -1.416  -1.193  1.00  1.07           H  
ATOM    166  HA  ASP A  11      21.070  -4.216  -0.961  1.00  1.07           H  
ATOM    167 1HB  ASP A  11      19.882  -2.184   0.966  1.00  1.07           H  
ATOM    168 2HB  ASP A  11      20.262  -3.818   1.413  1.00  1.07           H  
ATOM    169  N   MET A  12      17.911  -3.229  -0.994  1.00  0.99           N  
ATOM    170  CA  MET A  12      16.542  -3.712  -1.045  1.00  0.99           C  
ATOM    171  C   MET A  12      16.246  -4.209  -2.433  1.00  0.99           C  
ATOM    172  O   MET A  12      15.521  -5.187  -2.615  1.00  0.99           O  
ATOM    173  CB  MET A  12      15.586  -2.601  -0.652  1.00  0.99           C  
ATOM    174  CG  MET A  12      15.753  -2.171   0.782  1.00  0.99           C  
ATOM    175  SD  MET A  12      15.511  -3.521   1.933  1.00  0.99           S  
ATOM    176  CE  MET A  12      13.768  -3.844   1.698  1.00  0.99           C  
ATOM    177  H   MET A  12      18.081  -2.241  -1.149  1.00  0.99           H  
ATOM    178  HA  MET A  12      16.432  -4.546  -0.353  1.00  0.99           H  
ATOM    179 1HB  MET A  12      15.757  -1.727  -1.292  1.00  0.99           H  
ATOM    180 2HB  MET A  12      14.557  -2.922  -0.804  1.00  0.99           H  
ATOM    181 1HG  MET A  12      16.764  -1.792   0.912  1.00  0.99           H  
ATOM    182 2HG  MET A  12      15.070  -1.378   1.016  1.00  0.99           H  
ATOM    183 1HE  MET A  12      13.461  -4.667   2.342  1.00  0.99           H  
ATOM    184 2HE  MET A  12      13.198  -2.955   1.953  1.00  0.99           H  
ATOM    185 3HE  MET A  12      13.583  -4.107   0.656  1.00  0.99           H  
ATOM    186  N   GLN A  13      16.866  -3.574  -3.419  1.00  0.92           N  
ATOM    187  CA  GLN A  13      16.691  -3.983  -4.797  1.00  0.92           C  
ATOM    188  C   GLN A  13      17.186  -5.417  -4.936  1.00  0.92           C  
ATOM    189  O   GLN A  13      16.483  -6.281  -5.469  1.00  0.92           O  
ATOM    190  CB  GLN A  13      17.476  -3.051  -5.720  1.00  0.92           C  
ATOM    191  CG  GLN A  13      17.308  -3.329  -7.175  1.00  0.92           C  
ATOM    192  CD  GLN A  13      18.140  -2.407  -8.061  1.00  0.92           C  
ATOM    193  OE1 GLN A  13      19.374  -2.446  -8.057  1.00  0.92           O  
ATOM    194  NE2 GLN A  13      17.461  -1.552  -8.809  1.00  0.92           N  
ATOM    195  H   GLN A  13      17.442  -2.760  -3.205  1.00  0.92           H  
ATOM    196  HA  GLN A  13      15.633  -3.949  -5.053  1.00  0.92           H  
ATOM    197 1HB  GLN A  13      17.176  -2.016  -5.525  1.00  0.92           H  
ATOM    198 2HB  GLN A  13      18.531  -3.128  -5.492  1.00  0.92           H  
ATOM    199 1HG  GLN A  13      17.614  -4.354  -7.361  1.00  0.92           H  
ATOM    200 2HG  GLN A  13      16.269  -3.198  -7.423  1.00  0.92           H  
ATOM    201 1HE2 GLN A  13      17.936  -0.907  -9.410  1.00  0.92           H  
ATOM    202 2HE2 GLN A  13      16.457  -1.530  -8.746  1.00  0.92           H  
ATOM    203  N   ARG A  14      18.386  -5.672  -4.388  1.00  0.86           N  
ATOM    204  CA  ARG A  14      18.999  -6.991  -4.432  1.00  0.86           C  
ATOM    205  C   ARG A  14      18.242  -7.985  -3.563  1.00  0.86           C  
ATOM    206  O   ARG A  14      18.074  -9.145  -3.948  1.00  0.86           O  
ATOM    207  CB  ARG A  14      20.444  -6.919  -3.966  1.00  0.86           C  
ATOM    208  CG  ARG A  14      21.378  -6.204  -4.922  1.00  0.86           C  
ATOM    209  CD  ARG A  14      22.788  -6.223  -4.456  1.00  0.86           C  
ATOM    210  NE  ARG A  14      22.984  -5.442  -3.242  1.00  0.86           N  
ATOM    211  CZ  ARG A  14      24.178  -5.266  -2.641  1.00  0.86           C  
ATOM    212  NH1 ARG A  14      25.251  -5.822  -3.163  1.00  0.86           N  
ATOM    213  NH2 ARG A  14      24.298  -4.543  -1.535  1.00  0.86           N  
ATOM    214  H   ARG A  14      18.904  -4.907  -3.955  1.00  0.86           H  
ATOM    215  HA  ARG A  14      18.984  -7.341  -5.463  1.00  0.86           H  
ATOM    216 1HB  ARG A  14      20.485  -6.384  -3.013  1.00  0.86           H  
ATOM    217 2HB  ARG A  14      20.830  -7.922  -3.800  1.00  0.86           H  
ATOM    218 1HG  ARG A  14      21.332  -6.687  -5.897  1.00  0.86           H  
ATOM    219 2HG  ARG A  14      21.062  -5.168  -5.022  1.00  0.86           H  
ATOM    220 1HD  ARG A  14      23.088  -7.248  -4.253  1.00  0.86           H  
ATOM    221 2HD  ARG A  14      23.426  -5.803  -5.233  1.00  0.86           H  
ATOM    222  HE  ARG A  14      22.167  -5.002  -2.826  1.00  0.86           H  
ATOM    223 1HH1 ARG A  14      25.177  -6.375  -4.005  1.00  0.86           H  
ATOM    224 2HH1 ARG A  14      26.148  -5.693  -2.719  1.00  0.86           H  
ATOM    225 1HH2 ARG A  14      23.489  -4.084  -1.081  1.00  0.86           H  
ATOM    226 2HH2 ARG A  14      25.198  -4.425  -1.107  1.00  0.86           H  
ATOM    227  N   GLY A  15      17.726  -7.523  -2.420  1.00  0.81           N  
ATOM    228  CA  GLY A  15      16.946  -8.367  -1.531  1.00  0.81           C  
ATOM    229  C   GLY A  15      15.759  -8.941  -2.290  1.00  0.81           C  
ATOM    230  O   GLY A  15      15.540 -10.160  -2.303  1.00  0.81           O  
ATOM    231  H   GLY A  15      17.914  -6.568  -2.118  1.00  0.81           H  
ATOM    232 1HA  GLY A  15      17.568  -9.169  -1.138  1.00  0.81           H  
ATOM    233 2HA  GLY A  15      16.596  -7.771  -0.687  1.00  0.81           H  
ATOM    234  N   VAL A  16      15.006  -8.056  -2.940  1.00  0.77           N  
ATOM    235  CA  VAL A  16      13.845  -8.455  -3.710  1.00  0.77           C  
ATOM    236  C   VAL A  16      14.214  -9.358  -4.875  1.00  0.77           C  
ATOM    237  O   VAL A  16      13.536 -10.359  -5.108  1.00  0.77           O  
ATOM    238  CB  VAL A  16      13.101  -7.239  -4.247  1.00  0.77           C  
ATOM    239  CG1 VAL A  16      12.050  -7.701  -5.188  1.00  0.77           C  
ATOM    240  CG2 VAL A  16      12.467  -6.473  -3.106  1.00  0.77           C  
ATOM    241  H   VAL A  16      15.248  -7.065  -2.885  1.00  0.77           H  
ATOM    242  HA  VAL A  16      13.172  -8.998  -3.051  1.00  0.77           H  
ATOM    243  HB  VAL A  16      13.799  -6.591  -4.792  1.00  0.77           H  
ATOM    244 1HG1 VAL A  16      11.559  -6.844  -5.541  1.00  0.77           H  
ATOM    245 2HG1 VAL A  16      12.500  -8.245  -6.018  1.00  0.77           H  
ATOM    246 3HG1 VAL A  16      11.345  -8.339  -4.672  1.00  0.77           H  
ATOM    247 1HG2 VAL A  16      11.929  -5.610  -3.502  1.00  0.77           H  
ATOM    248 2HG2 VAL A  16      11.779  -7.129  -2.584  1.00  0.77           H  
ATOM    249 3HG2 VAL A  16      13.236  -6.137  -2.418  1.00  0.77           H  
ATOM    250  N   HIS A  17      15.281  -9.025  -5.610  1.00  0.74           N  
ATOM    251  CA  HIS A  17      15.672  -9.855  -6.742  1.00  0.74           C  
ATOM    252  C   HIS A  17      16.031 -11.253  -6.271  1.00  0.74           C  
ATOM    253  O   HIS A  17      15.721 -12.248  -6.923  1.00  0.74           O  
ATOM    254  CB  HIS A  17      16.829  -9.228  -7.509  1.00  0.74           C  
ATOM    255  CG  HIS A  17      16.412  -8.028  -8.266  1.00  0.74           C  
ATOM    256  ND1 HIS A  17      17.311  -7.163  -8.855  1.00  0.74           N  
ATOM    257  CD2 HIS A  17      15.186  -7.531  -8.521  1.00  0.74           C  
ATOM    258  CE1 HIS A  17      16.646  -6.191  -9.449  1.00  0.74           C  
ATOM    259  NE2 HIS A  17      15.361  -6.398  -9.259  1.00  0.74           N  
ATOM    260  H   HIS A  17      15.808  -8.176  -5.398  1.00  0.74           H  
ATOM    261  HA  HIS A  17      14.838  -9.946  -7.425  1.00  0.74           H  
ATOM    262 1HB  HIS A  17      17.616  -8.943  -6.810  1.00  0.74           H  
ATOM    263 2HB  HIS A  17      17.245  -9.953  -8.206  1.00  0.74           H  
ATOM    264  HD1 HIS A  17      18.307  -7.241  -8.836  1.00  0.74           H  
ATOM    265  HD2 HIS A  17      14.181  -7.859  -8.257  1.00  0.74           H  
ATOM    266  HE1 HIS A  17      17.171  -5.396  -9.979  1.00  0.74           H  
ATOM    267  N   GLY A  18      16.668 -11.341  -5.112  1.00  0.72           N  
ATOM    268  CA  GLY A  18      16.985 -12.624  -4.520  1.00  0.72           C  
ATOM    269  C   GLY A  18      15.689 -13.400  -4.282  1.00  0.72           C  
ATOM    270  O   GLY A  18      15.531 -14.533  -4.740  1.00  0.72           O  
ATOM    271  H   GLY A  18      16.949 -10.494  -4.620  1.00  0.72           H  
ATOM    272 1HA  GLY A  18      17.648 -13.184  -5.177  1.00  0.72           H  
ATOM    273 2HA  GLY A  18      17.503 -12.464  -3.575  1.00  0.72           H  
ATOM    274  N   ARG A  19      14.725 -12.759  -3.613  1.00  0.72           N  
ATOM    275  CA  ARG A  19      13.437 -13.384  -3.300  1.00  0.72           C  
ATOM    276  C   ARG A  19      12.668 -13.825  -4.554  1.00  0.72           C  
ATOM    277  O   ARG A  19      12.033 -14.881  -4.558  1.00  0.72           O  
ATOM    278  CB  ARG A  19      12.579 -12.427  -2.504  1.00  0.72           C  
ATOM    279  CG  ARG A  19      13.044 -12.158  -1.101  1.00  0.72           C  
ATOM    280  CD  ARG A  19      12.234 -11.093  -0.455  1.00  0.72           C  
ATOM    281  NE  ARG A  19      10.857 -11.507  -0.192  1.00  0.72           N  
ATOM    282  CZ  ARG A  19       9.868 -10.667   0.168  1.00  0.72           C  
ATOM    283  NH1 ARG A  19      10.105  -9.379   0.284  1.00  0.72           N  
ATOM    284  NH2 ARG A  19       8.660 -11.125   0.424  1.00  0.72           N  
ATOM    285  H   ARG A  19      14.913 -11.812  -3.277  1.00  0.72           H  
ATOM    286  HA  ARG A  19      13.629 -14.261  -2.684  1.00  0.72           H  
ATOM    287 1HB  ARG A  19      12.536 -11.474  -3.019  1.00  0.72           H  
ATOM    288 2HB  ARG A  19      11.570 -12.810  -2.448  1.00  0.72           H  
ATOM    289 1HG  ARG A  19      12.954 -13.069  -0.510  1.00  0.72           H  
ATOM    290 2HG  ARG A  19      14.083 -11.840  -1.118  1.00  0.72           H  
ATOM    291 1HD  ARG A  19      12.693 -10.816   0.492  1.00  0.72           H  
ATOM    292 2HD  ARG A  19      12.206 -10.224  -1.110  1.00  0.72           H  
ATOM    293  HE  ARG A  19      10.633 -12.489  -0.271  1.00  0.72           H  
ATOM    294 1HH1 ARG A  19      11.031  -9.015   0.098  1.00  0.72           H  
ATOM    295 2HH1 ARG A  19       9.360  -8.762   0.574  1.00  0.72           H  
ATOM    296 1HH2 ARG A  19       8.463 -12.116   0.361  1.00  0.72           H  
ATOM    297 2HH2 ARG A  19       7.934 -10.483   0.704  1.00  0.72           H  
ATOM    298  N   LEU A  20      12.790 -13.076  -5.649  1.00  0.72           N  
ATOM    299  CA  LEU A  20      12.109 -13.443  -6.889  1.00  0.72           C  
ATOM    300  C   LEU A  20      12.553 -14.794  -7.433  1.00  0.72           C  
ATOM    301  O   LEU A  20      11.809 -15.429  -8.181  1.00  0.72           O  
ATOM    302  CB  LEU A  20      12.345 -12.411  -8.000  1.00  0.72           C  
ATOM    303  CG  LEU A  20      11.669 -11.071  -7.828  1.00  0.72           C  
ATOM    304  CD1 LEU A  20      12.104 -10.171  -8.905  1.00  0.72           C  
ATOM    305  CD2 LEU A  20      10.208 -11.246  -7.905  1.00  0.72           C  
ATOM    306  H   LEU A  20      13.321 -12.206  -5.599  1.00  0.72           H  
ATOM    307  HA  LEU A  20      11.041 -13.492  -6.685  1.00  0.72           H  
ATOM    308 1HB  LEU A  20      13.416 -12.228  -8.061  1.00  0.72           H  
ATOM    309 2HB  LEU A  20      12.030 -12.825  -8.938  1.00  0.72           H  
ATOM    310  HG  LEU A  20      11.937 -10.644  -6.877  1.00  0.72           H  
ATOM    311 1HD1 LEU A  20      11.630  -9.241  -8.795  1.00  0.72           H  
ATOM    312 2HD1 LEU A  20      13.161 -10.036  -8.871  1.00  0.72           H  
ATOM    313 3HD1 LEU A  20      11.821 -10.615  -9.850  1.00  0.72           H  
ATOM    314 1HD2 LEU A  20       9.719 -10.280  -7.786  1.00  0.72           H  
ATOM    315 2HD2 LEU A  20       9.958 -11.664  -8.871  1.00  0.72           H  
ATOM    316 3HD2 LEU A  20       9.877 -11.919  -7.132  1.00  0.72           H  
ATOM    317  N   MET A  21      13.775 -15.213  -7.109  1.00  0.73           N  
ATOM    318  CA  MET A  21      14.305 -16.461  -7.621  1.00  0.73           C  
ATOM    319  C   MET A  21      14.269 -17.574  -6.560  1.00  0.73           C  
ATOM    320  O   MET A  21      14.861 -18.637  -6.750  1.00  0.73           O  
ATOM    321  CB  MET A  21      15.728 -16.226  -8.108  1.00  0.73           C  
ATOM    322  CG  MET A  21      15.835 -15.094  -9.149  1.00  0.73           C  
ATOM    323  SD  MET A  21      14.862 -15.378 -10.633  1.00  0.73           S  
ATOM    324  CE  MET A  21      15.776 -16.706 -11.387  1.00  0.73           C  
ATOM    325  H   MET A  21      14.352 -14.681  -6.455  1.00  0.73           H  
ATOM    326  HA  MET A  21      13.690 -16.783  -8.459  1.00  0.73           H  
ATOM    327 1HB  MET A  21      16.354 -15.953  -7.254  1.00  0.73           H  
ATOM    328 2HB  MET A  21      16.129 -17.139  -8.540  1.00  0.73           H  
ATOM    329 1HG  MET A  21      15.502 -14.159  -8.693  1.00  0.73           H  
ATOM    330 2HG  MET A  21      16.876 -14.973  -9.439  1.00  0.73           H  
ATOM    331 1HE  MET A  21      15.299 -16.992 -12.322  1.00  0.73           H  
ATOM    332 2HE  MET A  21      16.796 -16.376 -11.588  1.00  0.73           H  
ATOM    333 3HE  MET A  21      15.797 -17.562 -10.712  1.00  0.73           H  
ATOM    334  N   ASP A  22      13.600 -17.318  -5.428  1.00  0.74           N  
ATOM    335  CA  ASP A  22      13.525 -18.269  -4.317  1.00  0.74           C  
ATOM    336  C   ASP A  22      12.809 -19.559  -4.686  1.00  0.74           C  
ATOM    337  O   ASP A  22      12.000 -19.608  -5.603  1.00  0.74           O  
ATOM    338  CB  ASP A  22      12.826 -17.665  -3.098  1.00  0.74           C  
ATOM    339  CG  ASP A  22      13.126 -18.444  -1.788  1.00  0.74           C  
ATOM    340  OD1 ASP A  22      14.158 -18.200  -1.206  1.00  0.74           O  
ATOM    341  OD2 ASP A  22      12.359 -19.317  -1.420  1.00  0.74           O  
ATOM    342  H   ASP A  22      13.122 -16.426  -5.317  1.00  0.74           H  
ATOM    343  HA  ASP A  22      14.545 -18.524  -4.028  1.00  0.74           H  
ATOM    344 1HB  ASP A  22      13.149 -16.640  -2.973  1.00  0.74           H  
ATOM    345 2HB  ASP A  22      11.746 -17.645  -3.269  1.00  0.74           H  
ATOM    346  N   ASN A  23      13.100 -20.623  -3.956  1.00  0.74           N  
ATOM    347  CA  ASN A  23      12.411 -21.890  -4.174  1.00  0.74           C  
ATOM    348  C   ASN A  23      10.929 -21.861  -3.757  1.00  0.74           C  
ATOM    349  O   ASN A  23      10.117 -22.622  -4.290  1.00  0.74           O  
ATOM    350  CB  ASN A  23      13.123 -22.995  -3.426  1.00  0.74           C  
ATOM    351  CG  ASN A  23      14.427 -23.387  -4.058  1.00  0.74           C  
ATOM    352  OD1 ASN A  23      14.638 -23.203  -5.261  1.00  0.74           O  
ATOM    353  ND2 ASN A  23      15.315 -23.927  -3.265  1.00  0.74           N  
ATOM    354  H   ASN A  23      13.778 -20.544  -3.210  1.00  0.74           H  
ATOM    355  HA  ASN A  23      12.441 -22.111  -5.242  1.00  0.74           H  
ATOM    356 1HB  ASN A  23      13.311 -22.667  -2.402  1.00  0.74           H  
ATOM    357 2HB  ASN A  23      12.476 -23.870  -3.375  1.00  0.74           H  
ATOM    358 1HD2 ASN A  23      16.204 -24.208  -3.629  1.00  0.74           H  
ATOM    359 2HD2 ASN A  23      15.107 -24.060  -2.297  1.00  0.74           H  
ATOM    360  N   SER A  24      10.585 -21.013  -2.781  1.00  0.73           N  
ATOM    361  CA  SER A  24       9.228 -20.955  -2.249  1.00  0.73           C  
ATOM    362  C   SER A  24       8.313 -20.003  -3.012  1.00  0.73           C  
ATOM    363  O   SER A  24       8.629 -18.825  -3.219  1.00  0.73           O  
ATOM    364  CB  SER A  24       9.276 -20.571  -0.786  1.00  0.73           C  
ATOM    365  OG  SER A  24       7.986 -20.367  -0.262  1.00  0.73           O  
ATOM    366  H   SER A  24      11.291 -20.391  -2.379  1.00  0.73           H  
ATOM    367  HA  SER A  24       8.802 -21.955  -2.319  1.00  0.73           H  
ATOM    368 1HB  SER A  24       9.778 -21.359  -0.227  1.00  0.73           H  
ATOM    369 2HB  SER A  24       9.871 -19.666  -0.669  1.00  0.73           H  
ATOM    370  HG  SER A  24       8.105 -20.288   0.690  1.00  0.73           H  
ATOM    371  N   THR A  25       7.141 -20.513  -3.393  1.00  0.71           N  
ATOM    372  CA  THR A  25       6.174 -19.743  -4.168  1.00  0.71           C  
ATOM    373  C   THR A  25       5.710 -18.500  -3.446  1.00  0.71           C  
ATOM    374  O   THR A  25       5.651 -17.438  -4.051  1.00  0.71           O  
ATOM    375  CB  THR A  25       4.957 -20.591  -4.545  1.00  0.71           C  
ATOM    376  OG1 THR A  25       5.388 -21.694  -5.349  1.00  0.71           O  
ATOM    377  CG2 THR A  25       3.954 -19.745  -5.338  1.00  0.71           C  
ATOM    378  H   THR A  25       6.939 -21.476  -3.159  1.00  0.71           H  
ATOM    379  HA  THR A  25       6.642 -19.421  -5.089  1.00  0.71           H  
ATOM    380  HB  THR A  25       4.481 -20.969  -3.641  1.00  0.71           H  
ATOM    381  HG1 THR A  25       4.633 -22.276  -5.518  1.00  0.71           H  
ATOM    382 1HG2 THR A  25       3.092 -20.353  -5.608  1.00  0.71           H  
ATOM    383 2HG2 THR A  25       3.624 -18.898  -4.730  1.00  0.71           H  
ATOM    384 3HG2 THR A  25       4.434 -19.381  -6.235  1.00  0.71           H  
ATOM    385  N   SER A  26       5.409 -18.613  -2.155  1.00  0.68           N  
ATOM    386  CA  SER A  26       4.927 -17.464  -1.392  1.00  0.68           C  
ATOM    387  C   SER A  26       5.958 -16.334  -1.352  1.00  0.68           C  
ATOM    388  O   SER A  26       5.610 -15.152  -1.399  1.00  0.68           O  
ATOM    389  CB  SER A  26       4.565 -17.893   0.016  1.00  0.68           C  
ATOM    390  OG  SER A  26       3.461 -18.759   0.007  1.00  0.68           O  
ATOM    391  H   SER A  26       5.503 -19.511  -1.702  1.00  0.68           H  
ATOM    392  HA  SER A  26       4.027 -17.084  -1.880  1.00  0.68           H  
ATOM    393 1HB  SER A  26       5.421 -18.391   0.473  1.00  0.68           H  
ATOM    394 2HB  SER A  26       4.339 -17.013   0.616  1.00  0.68           H  
ATOM    395  HG  SER A  26       2.747 -18.271  -0.417  1.00  0.68           H  
ATOM    396  N   VAL A  27       7.236 -16.690  -1.251  1.00  0.66           N  
ATOM    397  CA  VAL A  27       8.288 -15.686  -1.210  1.00  0.66           C  
ATOM    398  C   VAL A  27       8.395 -14.984  -2.553  1.00  0.66           C  
ATOM    399  O   VAL A  27       8.490 -13.751  -2.615  1.00  0.66           O  
ATOM    400  CB  VAL A  27       9.628 -16.331  -0.849  1.00  0.66           C  
ATOM    401  CG1 VAL A  27      10.752 -15.321  -0.980  1.00  0.66           C  
ATOM    402  CG2 VAL A  27       9.548 -16.888   0.551  1.00  0.66           C  
ATOM    403  H   VAL A  27       7.481 -17.672  -1.222  1.00  0.66           H  
ATOM    404  HA  VAL A  27       8.036 -14.949  -0.448  1.00  0.66           H  
ATOM    405  HB  VAL A  27       9.835 -17.144  -1.551  1.00  0.66           H  
ATOM    406 1HG1 VAL A  27      11.702 -15.801  -0.736  1.00  0.66           H  
ATOM    407 2HG1 VAL A  27      10.781 -14.964  -2.007  1.00  0.66           H  
ATOM    408 3HG1 VAL A  27      10.577 -14.497  -0.301  1.00  0.66           H  
ATOM    409 1HG2 VAL A  27      10.499 -17.366   0.800  1.00  0.66           H  
ATOM    410 2HG2 VAL A  27       9.348 -16.081   1.254  1.00  0.66           H  
ATOM    411 3HG2 VAL A  27       8.746 -17.623   0.600  1.00  0.66           H  
ATOM    412  N   ARG A  28       8.372 -15.777  -3.630  1.00  0.65           N  
ATOM    413  CA  ARG A  28       8.462 -15.223  -4.970  1.00  0.65           C  
ATOM    414  C   ARG A  28       7.246 -14.370  -5.293  1.00  0.65           C  
ATOM    415  O   ARG A  28       7.365 -13.271  -5.836  1.00  0.65           O  
ATOM    416  CB  ARG A  28       8.506 -16.345  -5.990  1.00  0.65           C  
ATOM    417  CG  ARG A  28       9.764 -17.150  -6.040  1.00  0.65           C  
ATOM    418  CD  ARG A  28       9.691 -18.224  -7.083  1.00  0.65           C  
ATOM    419  NE  ARG A  28       8.844 -19.352  -6.666  1.00  0.65           N  
ATOM    420  CZ  ARG A  28       8.711 -20.505  -7.367  1.00  0.65           C  
ATOM    421  NH1 ARG A  28       9.370 -20.649  -8.485  1.00  0.65           N  
ATOM    422  NH2 ARG A  28       7.925 -21.509  -6.965  1.00  0.65           N  
ATOM    423  H   ARG A  28       8.309 -16.791  -3.507  1.00  0.65           H  
ATOM    424  HA  ARG A  28       9.366 -14.619  -5.041  1.00  0.65           H  
ATOM    425 1HB  ARG A  28       7.692 -17.040  -5.791  1.00  0.65           H  
ATOM    426 2HB  ARG A  28       8.345 -15.934  -6.987  1.00  0.65           H  
ATOM    427 1HG  ARG A  28      10.604 -16.513  -6.253  1.00  0.65           H  
ATOM    428 2HG  ARG A  28       9.923 -17.630  -5.075  1.00  0.65           H  
ATOM    429 1HD  ARG A  28       9.257 -17.802  -7.990  1.00  0.65           H  
ATOM    430 2HD  ARG A  28      10.680 -18.593  -7.316  1.00  0.65           H  
ATOM    431  HE  ARG A  28       8.342 -19.260  -5.802  1.00  0.65           H  
ATOM    432 1HH1 ARG A  28       9.929 -19.886  -8.863  1.00  0.65           H  
ATOM    433 2HH1 ARG A  28       9.270 -21.490  -9.019  1.00  0.65           H  
ATOM    434 1HH2 ARG A  28       7.344 -21.456  -6.132  1.00  0.65           H  
ATOM    435 2HH2 ARG A  28       7.871 -22.341  -7.525  1.00  0.65           H  
ATOM    436  N   GLU A  29       6.066 -14.853  -4.911  1.00  0.64           N  
ATOM    437  CA  GLU A  29       4.830 -14.155  -5.202  1.00  0.64           C  
ATOM    438  C   GLU A  29       4.829 -12.804  -4.528  1.00  0.64           C  
ATOM    439  O   GLU A  29       4.532 -11.791  -5.163  1.00  0.64           O  
ATOM    440  CB  GLU A  29       3.618 -14.964  -4.723  1.00  0.64           C  
ATOM    441  CG  GLU A  29       2.288 -14.326  -5.075  1.00  0.64           C  
ATOM    442  CD  GLU A  29       1.055 -15.047  -4.581  1.00  0.64           C  
ATOM    443  OE1 GLU A  29       1.165 -16.066  -3.944  1.00  0.64           O  
ATOM    444  OE2 GLU A  29      -0.019 -14.558  -4.869  1.00  0.64           O  
ATOM    445  H   GLU A  29       6.017 -15.750  -4.445  1.00  0.64           H  
ATOM    446  HA  GLU A  29       4.757 -14.003  -6.279  1.00  0.64           H  
ATOM    447 1HB  GLU A  29       3.645 -15.958  -5.173  1.00  0.64           H  
ATOM    448 2HB  GLU A  29       3.668 -15.092  -3.642  1.00  0.64           H  
ATOM    449 1HG  GLU A  29       2.272 -13.294  -4.718  1.00  0.64           H  
ATOM    450 2HG  GLU A  29       2.245 -14.317  -6.158  1.00  0.64           H  
ATOM    451  N   ALA A  30       5.171 -12.787  -3.236  1.00  0.65           N  
ATOM    452  CA  ALA A  30       5.211 -11.551  -2.482  1.00  0.65           C  
ATOM    453  C   ALA A  30       6.227 -10.581  -3.062  1.00  0.65           C  
ATOM    454  O   ALA A  30       5.966  -9.382  -3.147  1.00  0.65           O  
ATOM    455  CB  ALA A  30       5.550 -11.851  -1.040  1.00  0.65           C  
ATOM    456  H   ALA A  30       5.398 -13.658  -2.752  1.00  0.65           H  
ATOM    457  HA  ALA A  30       4.226 -11.087  -2.536  1.00  0.65           H  
ATOM    458 1HB  ALA A  30       5.561 -10.929  -0.465  1.00  0.65           H  
ATOM    459 2HB  ALA A  30       4.806 -12.533  -0.629  1.00  0.65           H  
ATOM    460 3HB  ALA A  30       6.530 -12.324  -1.005  1.00  0.65           H  
ATOM    461  N   ALA A  31       7.388 -11.087  -3.485  1.00  0.67           N  
ATOM    462  CA  ALA A  31       8.400 -10.227  -4.080  1.00  0.67           C  
ATOM    463  C   ALA A  31       7.872  -9.586  -5.366  1.00  0.67           C  
ATOM    464  O   ALA A  31       8.081  -8.392  -5.611  1.00  0.67           O  
ATOM    465  CB  ALA A  31       9.644 -11.034  -4.327  1.00  0.67           C  
ATOM    466  H   ALA A  31       7.592 -12.083  -3.376  1.00  0.67           H  
ATOM    467  HA  ALA A  31       8.630  -9.426  -3.379  1.00  0.67           H  
ATOM    468 1HB  ALA A  31      10.428 -10.423  -4.753  1.00  0.67           H  
ATOM    469 2HB  ALA A  31       9.973 -11.444  -3.387  1.00  0.67           H  
ATOM    470 3HB  ALA A  31       9.411 -11.841  -4.998  1.00  0.67           H  
ATOM    471  N   VAL A  32       7.118 -10.358  -6.156  1.00  0.69           N  
ATOM    472  CA  VAL A  32       6.522  -9.825  -7.372  1.00  0.69           C  
ATOM    473  C   VAL A  32       5.475  -8.767  -7.042  1.00  0.69           C  
ATOM    474  O   VAL A  32       5.487  -7.682  -7.631  1.00  0.69           O  
ATOM    475  CB  VAL A  32       5.892 -10.948  -8.225  1.00  0.69           C  
ATOM    476  CG1 VAL A  32       5.099 -10.362  -9.344  1.00  0.69           C  
ATOM    477  CG2 VAL A  32       6.977 -11.815  -8.834  1.00  0.69           C  
ATOM    478  H   VAL A  32       6.981 -11.342  -5.920  1.00  0.69           H  
ATOM    479  HA  VAL A  32       7.310  -9.357  -7.962  1.00  0.69           H  
ATOM    480  HB  VAL A  32       5.229 -11.549  -7.605  1.00  0.69           H  
ATOM    481 1HG1 VAL A  32       4.658 -11.157  -9.925  1.00  0.69           H  
ATOM    482 2HG1 VAL A  32       4.316  -9.751  -8.924  1.00  0.69           H  
ATOM    483 3HG1 VAL A  32       5.743  -9.757  -9.978  1.00  0.69           H  
ATOM    484 1HG2 VAL A  32       6.518 -12.581  -9.434  1.00  0.69           H  
ATOM    485 2HG2 VAL A  32       7.617 -11.199  -9.462  1.00  0.69           H  
ATOM    486 3HG2 VAL A  32       7.561 -12.271  -8.050  1.00  0.69           H  
ATOM    487  N   GLU A  33       4.586  -9.062  -6.083  1.00  0.73           N  
ATOM    488  CA  GLU A  33       3.559  -8.101  -5.686  1.00  0.73           C  
ATOM    489  C   GLU A  33       4.185  -6.807  -5.179  1.00  0.73           C  
ATOM    490  O   GLU A  33       3.725  -5.710  -5.520  1.00  0.73           O  
ATOM    491  CB  GLU A  33       2.627  -8.672  -4.604  1.00  0.73           C  
ATOM    492  CG  GLU A  33       1.524  -7.670  -4.173  1.00  0.73           C  
ATOM    493  CD  GLU A  33       0.515  -8.209  -3.168  1.00  0.73           C  
ATOM    494  OE1 GLU A  33       0.557  -9.374  -2.853  1.00  0.73           O  
ATOM    495  OE2 GLU A  33      -0.298  -7.425  -2.708  1.00  0.73           O  
ATOM    496  H   GLU A  33       4.626  -9.977  -5.633  1.00  0.73           H  
ATOM    497  HA  GLU A  33       2.957  -7.866  -6.562  1.00  0.73           H  
ATOM    498 1HB  GLU A  33       2.151  -9.584  -4.970  1.00  0.73           H  
ATOM    499 2HB  GLU A  33       3.214  -8.939  -3.723  1.00  0.73           H  
ATOM    500 1HG  GLU A  33       2.011  -6.796  -3.740  1.00  0.73           H  
ATOM    501 2HG  GLU A  33       0.991  -7.342  -5.064  1.00  0.73           H  
ATOM    502  N   LEU A  34       5.250  -6.934  -4.382  1.00  0.76           N  
ATOM    503  CA  LEU A  34       5.940  -5.784  -3.824  1.00  0.76           C  
ATOM    504  C   LEU A  34       6.481  -4.907  -4.941  1.00  0.76           C  
ATOM    505  O   LEU A  34       6.230  -3.697  -4.960  1.00  0.76           O  
ATOM    506  CB  LEU A  34       7.079  -6.245  -2.912  1.00  0.76           C  
ATOM    507  CG  LEU A  34       7.899  -5.171  -2.294  1.00  0.76           C  
ATOM    508  CD1 LEU A  34       6.998  -4.323  -1.401  1.00  0.76           C  
ATOM    509  CD2 LEU A  34       9.028  -5.804  -1.515  1.00  0.76           C  
ATOM    510  H   LEU A  34       5.576  -7.865  -4.127  1.00  0.76           H  
ATOM    511  HA  LEU A  34       5.229  -5.204  -3.239  1.00  0.76           H  
ATOM    512 1HB  LEU A  34       6.659  -6.854  -2.114  1.00  0.76           H  
ATOM    513 2HB  LEU A  34       7.750  -6.875  -3.496  1.00  0.76           H  
ATOM    514  HG  LEU A  34       8.312  -4.542  -3.071  1.00  0.76           H  
ATOM    515 1HD1 LEU A  34       7.571  -3.533  -0.936  1.00  0.76           H  
ATOM    516 2HD1 LEU A  34       6.201  -3.885  -2.003  1.00  0.76           H  
ATOM    517 3HD1 LEU A  34       6.565  -4.953  -0.626  1.00  0.76           H  
ATOM    518 1HD2 LEU A  34       9.645  -5.029  -1.061  1.00  0.76           H  
ATOM    519 2HD2 LEU A  34       8.616  -6.445  -0.739  1.00  0.76           H  
ATOM    520 3HD2 LEU A  34       9.624  -6.397  -2.196  1.00  0.76           H  
ATOM    521  N   LEU A  35       7.181  -5.513  -5.910  1.00  0.79           N  
ATOM    522  CA  LEU A  35       7.682  -4.720  -7.020  1.00  0.79           C  
ATOM    523  C   LEU A  35       6.561  -4.099  -7.804  1.00  0.79           C  
ATOM    524  O   LEU A  35       6.665  -2.945  -8.208  1.00  0.79           O  
ATOM    525  CB  LEU A  35       8.518  -5.543  -7.984  1.00  0.79           C  
ATOM    526  CG  LEU A  35       9.816  -5.948  -7.495  1.00  0.79           C  
ATOM    527  CD1 LEU A  35      10.463  -6.836  -8.500  1.00  0.79           C  
ATOM    528  CD2 LEU A  35      10.646  -4.708  -7.249  1.00  0.79           C  
ATOM    529  H   LEU A  35       7.374  -6.517  -5.863  1.00  0.79           H  
ATOM    530  HA  LEU A  35       8.302  -3.925  -6.617  1.00  0.79           H  
ATOM    531 1HB  LEU A  35       7.960  -6.454  -8.223  1.00  0.79           H  
ATOM    532 2HB  LEU A  35       8.662  -4.974  -8.903  1.00  0.79           H  
ATOM    533  HG  LEU A  35       9.691  -6.508  -6.576  1.00  0.79           H  
ATOM    534 1HD1 LEU A  35      11.438  -7.132  -8.125  1.00  0.79           H  
ATOM    535 2HD1 LEU A  35       9.835  -7.713  -8.655  1.00  0.79           H  
ATOM    536 3HD1 LEU A  35      10.583  -6.302  -9.439  1.00  0.79           H  
ATOM    537 1HD2 LEU A  35      11.633  -4.984  -6.888  1.00  0.79           H  
ATOM    538 2HD2 LEU A  35      10.746  -4.157  -8.178  1.00  0.79           H  
ATOM    539 3HD2 LEU A  35      10.149  -4.087  -6.509  1.00  0.79           H  
ATOM    540  N   GLY A  36       5.473  -4.832  -7.975  1.00  0.82           N  
ATOM    541  CA  GLY A  36       4.331  -4.325  -8.695  1.00  0.82           C  
ATOM    542  C   GLY A  36       3.868  -3.032  -8.090  1.00  0.82           C  
ATOM    543  O   GLY A  36       3.789  -2.015  -8.777  1.00  0.82           O  
ATOM    544  H   GLY A  36       5.444  -5.790  -7.624  1.00  0.82           H  
ATOM    545 1HA  GLY A  36       4.579  -4.186  -9.744  1.00  0.82           H  
ATOM    546 2HA  GLY A  36       3.528  -5.048  -8.617  1.00  0.82           H  
ATOM    547  N   ARG A  37       3.582  -3.063  -6.793  1.00  0.86           N  
ATOM    548  CA  ARG A  37       3.104  -1.887  -6.092  1.00  0.86           C  
ATOM    549  C   ARG A  37       4.121  -0.747  -6.128  1.00  0.86           C  
ATOM    550  O   ARG A  37       3.748   0.413  -6.305  1.00  0.86           O  
ATOM    551  CB  ARG A  37       2.768  -2.264  -4.661  1.00  0.86           C  
ATOM    552  CG  ARG A  37       1.516  -3.155  -4.526  1.00  0.86           C  
ATOM    553  CD  ARG A  37       1.217  -3.508  -3.113  1.00  0.86           C  
ATOM    554  NE  ARG A  37       0.063  -4.405  -3.001  1.00  0.86           N  
ATOM    555  CZ  ARG A  37      -1.220  -4.025  -2.992  1.00  0.86           C  
ATOM    556  NH1 ARG A  37      -1.562  -2.755  -3.097  1.00  0.86           N  
ATOM    557  NH2 ARG A  37      -2.127  -4.964  -2.876  1.00  0.86           N  
ATOM    558  H   ARG A  37       3.693  -3.945  -6.287  1.00  0.86           H  
ATOM    559  HA  ARG A  37       2.191  -1.547  -6.582  1.00  0.86           H  
ATOM    560 1HB  ARG A  37       3.612  -2.813  -4.230  1.00  0.86           H  
ATOM    561 2HB  ARG A  37       2.618  -1.366  -4.068  1.00  0.86           H  
ATOM    562 1HG  ARG A  37       0.653  -2.638  -4.943  1.00  0.86           H  
ATOM    563 2HG  ARG A  37       1.682  -4.085  -5.077  1.00  0.86           H  
ATOM    564 1HD  ARG A  37       2.082  -4.018  -2.685  1.00  0.86           H  
ATOM    565 2HD  ARG A  37       1.005  -2.607  -2.544  1.00  0.86           H  
ATOM    566  HE  ARG A  37       0.223  -5.419  -2.915  1.00  0.86           H  
ATOM    567 1HH1 ARG A  37      -0.850  -2.049  -3.189  1.00  0.86           H  
ATOM    568 2HH1 ARG A  37      -2.536  -2.492  -3.088  1.00  0.86           H  
ATOM    569 1HH2 ARG A  37      -1.798  -5.938  -2.793  1.00  0.86           H  
ATOM    570 2HH2 ARG A  37      -3.108  -4.736  -2.862  1.00  0.86           H  
ATOM    571  N   PHE A  38       5.412  -1.058  -6.015  1.00  0.90           N  
ATOM    572  CA  PHE A  38       6.420  -0.006  -6.089  1.00  0.90           C  
ATOM    573  C   PHE A  38       6.455   0.659  -7.472  1.00  0.90           C  
ATOM    574  O   PHE A  38       6.524   1.888  -7.569  1.00  0.90           O  
ATOM    575  CB  PHE A  38       7.792  -0.584  -5.773  1.00  0.90           C  
ATOM    576  CG  PHE A  38       8.137  -0.744  -4.296  1.00  0.90           C  
ATOM    577  CD1 PHE A  38       7.732   0.194  -3.382  1.00  0.90           C  
ATOM    578  CD2 PHE A  38       8.899  -1.811  -3.842  1.00  0.90           C  
ATOM    579  CE1 PHE A  38       8.095   0.097  -2.043  1.00  0.90           C  
ATOM    580  CE2 PHE A  38       9.268  -1.908  -2.516  1.00  0.90           C  
ATOM    581  CZ  PHE A  38       8.868  -0.950  -1.617  1.00  0.90           C  
ATOM    582  H   PHE A  38       5.697  -2.026  -5.853  1.00  0.90           H  
ATOM    583  HA  PHE A  38       6.177   0.754  -5.348  1.00  0.90           H  
ATOM    584 1HB  PHE A  38       7.874  -1.560  -6.241  1.00  0.90           H  
ATOM    585 2HB  PHE A  38       8.549   0.052  -6.226  1.00  0.90           H  
ATOM    586  HD1 PHE A  38       7.130   1.024  -3.735  1.00  0.90           H  
ATOM    587  HD2 PHE A  38       9.223  -2.573  -4.545  1.00  0.90           H  
ATOM    588  HE1 PHE A  38       7.777   0.858  -1.332  1.00  0.90           H  
ATOM    589  HE2 PHE A  38       9.878  -2.746  -2.184  1.00  0.90           H  
ATOM    590  HZ  PHE A  38       9.159  -1.028  -0.570  1.00  0.90           H  
ATOM    591  N   VAL A  39       6.352  -0.153  -8.529  1.00  0.94           N  
ATOM    592  CA  VAL A  39       6.338   0.312  -9.914  1.00  0.94           C  
ATOM    593  C   VAL A  39       5.070   1.088 -10.221  1.00  0.94           C  
ATOM    594  O   VAL A  39       5.090   2.077 -10.937  1.00  0.94           O  
ATOM    595  CB  VAL A  39       6.508  -0.849 -10.921  1.00  0.94           C  
ATOM    596  CG1 VAL A  39       6.268  -0.316 -12.321  1.00  0.94           C  
ATOM    597  CG2 VAL A  39       7.951  -1.413 -10.841  1.00  0.94           C  
ATOM    598  H   VAL A  39       6.296  -1.158  -8.367  1.00  0.94           H  
ATOM    599  HA  VAL A  39       7.187   0.986 -10.051  1.00  0.94           H  
ATOM    600  HB  VAL A  39       5.777  -1.635 -10.704  1.00  0.94           H  
ATOM    601 1HG1 VAL A  39       6.390  -1.115 -13.036  1.00  0.94           H  
ATOM    602 2HG1 VAL A  39       5.258   0.086 -12.390  1.00  0.94           H  
ATOM    603 3HG1 VAL A  39       6.990   0.474 -12.525  1.00  0.94           H  
ATOM    604 1HG2 VAL A  39       8.064  -2.222 -11.560  1.00  0.94           H  
ATOM    605 2HG2 VAL A  39       8.664  -0.621 -11.070  1.00  0.94           H  
ATOM    606 3HG2 VAL A  39       8.145  -1.791  -9.840  1.00  0.94           H  
ATOM    607  N   LEU A  40       3.948   0.630  -9.705  1.00  0.99           N  
ATOM    608  CA  LEU A  40       2.672   1.282  -9.937  1.00  0.99           C  
ATOM    609  C   LEU A  40       2.297   2.267  -8.816  1.00  0.99           C  
ATOM    610  O   LEU A  40       1.290   1.952  -8.176  1.00  0.99           O  
ATOM    611  CB  LEU A  40       1.651   0.169 -10.095  1.00  0.99           C  
ATOM    612  CG  LEU A  40       1.984  -0.754 -11.292  1.00  0.99           C  
ATOM    613  CD1 LEU A  40       1.074  -1.936 -11.304  1.00  0.99           C  
ATOM    614  CD2 LEU A  40       1.837   0.058 -12.582  1.00  0.99           C  
ATOM    615  H   LEU A  40       3.971  -0.217  -9.142  1.00  0.99           H  
ATOM    616  HA  LEU A  40       2.732   1.838 -10.872  1.00  0.99           H  
ATOM    617 1HB  LEU A  40       1.640  -0.433  -9.184  1.00  0.99           H  
ATOM    618 2HB  LEU A  40       0.663   0.604 -10.253  1.00  0.99           H  
ATOM    619  HG  LEU A  40       3.009  -1.123 -11.202  1.00  0.99           H  
ATOM    620 1HD1 LEU A  40       1.327  -2.576 -12.152  1.00  0.99           H  
ATOM    621 2HD1 LEU A  40       1.200  -2.500 -10.377  1.00  0.99           H  
ATOM    622 3HD1 LEU A  40       0.044  -1.602 -11.383  1.00  0.99           H  
ATOM    623 1HD2 LEU A  40       2.059  -0.558 -13.424  1.00  0.99           H  
ATOM    624 2HD2 LEU A  40       0.810   0.423 -12.671  1.00  0.99           H  
ATOM    625 3HD2 LEU A  40       2.520   0.911 -12.562  1.00  0.99           H  
ATOM    626  N   CYS A  41       3.386   2.664  -8.147  1.00  1.04           N  
ATOM    627  CA  CYS A  41       3.420   3.997  -7.548  1.00  1.04           C  
ATOM    628  C   CYS A  41       4.417   4.910  -8.267  1.00  1.04           C  
ATOM    629  O   CYS A  41       4.208   6.123  -8.347  1.00  1.04           O  
ATOM    630  CB  CYS A  41       3.833   3.930  -6.083  1.00  1.04           C  
ATOM    631  SG  CYS A  41       2.748   2.979  -5.032  1.00  1.04           S  
ATOM    632  H   CYS A  41       3.677   1.954  -7.474  1.00  1.04           H  
ATOM    633  HA  CYS A  41       2.426   4.433  -7.621  1.00  1.04           H  
ATOM    634 1HB  CYS A  41       4.828   3.478  -6.020  1.00  1.04           H  
ATOM    635 2HB  CYS A  41       3.906   4.935  -5.677  1.00  1.04           H  
ATOM    636  HG  CYS A  41       2.925   1.816  -5.714  1.00  1.04           H  
ATOM    637  N   ARG A  42       5.488   4.319  -8.798  1.00  1.08           N  
ATOM    638  CA  ARG A  42       6.560   5.036  -9.494  1.00  1.08           C  
ATOM    639  C   ARG A  42       6.897   4.403 -10.857  1.00  1.08           C  
ATOM    640  O   ARG A  42       7.948   3.770 -10.975  1.00  1.08           O  
ATOM    641  CB  ARG A  42       7.831   5.028  -8.656  1.00  1.08           C  
ATOM    642  CG  ARG A  42       7.780   5.743  -7.326  1.00  1.08           C  
ATOM    643  CD  ARG A  42       9.064   5.551  -6.560  1.00  1.08           C  
ATOM    644  NE  ARG A  42      10.199   6.171  -7.210  1.00  1.08           N  
ATOM    645  CZ  ARG A  42      11.491   5.940  -6.890  1.00  1.08           C  
ATOM    646  NH1 ARG A  42      11.809   5.088  -5.938  1.00  1.08           N  
ATOM    647  NH2 ARG A  42      12.448   6.579  -7.545  1.00  1.08           N  
ATOM    648  H   ARG A  42       5.599   3.314  -8.668  1.00  1.08           H  
ATOM    649  HA  ARG A  42       6.255   6.070  -9.641  1.00  1.08           H  
ATOM    650 1HB  ARG A  42       8.086   3.999  -8.440  1.00  1.08           H  
ATOM    651 2HB  ARG A  42       8.648   5.451  -9.232  1.00  1.08           H  
ATOM    652 1HG  ARG A  42       7.620   6.807  -7.488  1.00  1.08           H  
ATOM    653 2HG  ARG A  42       6.964   5.339  -6.733  1.00  1.08           H  
ATOM    654 1HD  ARG A  42       8.969   5.998  -5.581  1.00  1.08           H  
ATOM    655 2HD  ARG A  42       9.269   4.487  -6.445  1.00  1.08           H  
ATOM    656  HE  ARG A  42      10.011   6.831  -7.949  1.00  1.08           H  
ATOM    657 1HH1 ARG A  42      11.081   4.569  -5.416  1.00  1.08           H  
ATOM    658 2HH1 ARG A  42      12.776   4.937  -5.717  1.00  1.08           H  
ATOM    659 1HH2 ARG A  42      12.211   7.235  -8.271  1.00  1.08           H  
ATOM    660 2HH2 ARG A  42      13.416   6.418  -7.320  1.00  1.08           H  
ATOM    661  N   PRO A  43       6.074   4.604 -11.919  1.00  1.10           N  
ATOM    662  CA  PRO A  43       6.149   3.942 -13.223  1.00  1.10           C  
ATOM    663  C   PRO A  43       7.492   4.100 -13.908  1.00  1.10           C  
ATOM    664  O   PRO A  43       7.865   3.279 -14.746  1.00  1.10           O  
ATOM    665  CB  PRO A  43       5.055   4.644 -14.024  1.00  1.10           C  
ATOM    666  CG  PRO A  43       4.093   5.155 -12.984  1.00  1.10           C  
ATOM    667  CD  PRO A  43       4.966   5.569 -11.823  1.00  1.10           C  
ATOM    668  HA  PRO A  43       5.908   2.877 -13.101  1.00  1.10           H  
ATOM    669 1HB  PRO A  43       5.490   5.439 -14.647  1.00  1.10           H  
ATOM    670 2HB  PRO A  43       4.582   3.924 -14.699  1.00  1.10           H  
ATOM    671 1HG  PRO A  43       3.499   5.984 -13.386  1.00  1.10           H  
ATOM    672 2HG  PRO A  43       3.382   4.356 -12.704  1.00  1.10           H  
ATOM    673 1HD  PRO A  43       5.341   6.597 -11.940  1.00  1.10           H  
ATOM    674 2HD  PRO A  43       4.387   5.442 -10.926  1.00  1.10           H  
ATOM    675  N   GLN A  44       8.254   5.129 -13.536  1.00  1.10           N  
ATOM    676  CA  GLN A  44       9.571   5.351 -14.120  1.00  1.10           C  
ATOM    677  C   GLN A  44      10.536   4.212 -13.769  1.00  1.10           C  
ATOM    678  O   GLN A  44      11.570   4.044 -14.416  1.00  1.10           O  
ATOM    679  CB  GLN A  44      10.153   6.712 -13.692  1.00  1.10           C  
ATOM    680  CG  GLN A  44      10.483   6.874 -12.199  1.00  1.10           C  
ATOM    681  CD  GLN A  44       9.319   7.450 -11.394  1.00  1.10           C  
ATOM    682  OE1 GLN A  44       8.146   7.230 -11.698  1.00  1.10           O  
ATOM    683  NE2 GLN A  44       9.649   8.223 -10.361  1.00  1.10           N  
ATOM    684  H   GLN A  44       7.917   5.773 -12.840  1.00  1.10           H  
ATOM    685  HA  GLN A  44       9.463   5.367 -15.204  1.00  1.10           H  
ATOM    686 1HB  GLN A  44      11.070   6.898 -14.252  1.00  1.10           H  
ATOM    687 2HB  GLN A  44       9.449   7.499 -13.958  1.00  1.10           H  
ATOM    688 1HG  GLN A  44      10.737   5.905 -11.779  1.00  1.10           H  
ATOM    689 2HG  GLN A  44      11.330   7.550 -12.101  1.00  1.10           H  
ATOM    690 1HE2 GLN A  44       8.934   8.652  -9.806  1.00  1.10           H  
ATOM    691 2HE2 GLN A  44      10.611   8.405 -10.166  1.00  1.10           H  
ATOM    692  N   LEU A  45      10.181   3.406 -12.762  1.00  1.08           N  
ATOM    693  CA  LEU A  45      10.981   2.272 -12.351  1.00  1.08           C  
ATOM    694  C   LEU A  45      10.624   1.030 -13.151  1.00  1.08           C  
ATOM    695  O   LEU A  45      11.313   0.012 -13.065  1.00  1.08           O  
ATOM    696  CB  LEU A  45      10.729   1.933 -10.891  1.00  1.08           C  
ATOM    697  CG  LEU A  45      11.074   2.959  -9.864  1.00  1.08           C  
ATOM    698  CD1 LEU A  45      10.642   2.415  -8.517  1.00  1.08           C  
ATOM    699  CD2 LEU A  45      12.563   3.247  -9.904  1.00  1.08           C  
ATOM    700  H   LEU A  45       9.315   3.593 -12.254  1.00  1.08           H  
ATOM    701  HA  LEU A  45      12.034   2.506 -12.502  1.00  1.08           H  
ATOM    702 1HB  LEU A  45       9.664   1.720 -10.778  1.00  1.08           H  
ATOM    703 2HB  LEU A  45      11.271   1.045 -10.657  1.00  1.08           H  
ATOM    704  HG  LEU A  45      10.516   3.877 -10.058  1.00  1.08           H  
ATOM    705 1HD1 LEU A  45      10.863   3.129  -7.744  1.00  1.08           H  
ATOM    706 2HD1 LEU A  45       9.569   2.210  -8.530  1.00  1.08           H  
ATOM    707 3HD1 LEU A  45      11.178   1.502  -8.325  1.00  1.08           H  
ATOM    708 1HD2 LEU A  45      12.811   3.988  -9.148  1.00  1.08           H  
ATOM    709 2HD2 LEU A  45      13.115   2.329  -9.706  1.00  1.08           H  
ATOM    710 3HD2 LEU A  45      12.832   3.627 -10.890  1.00  1.08           H  
ATOM    711  N   ALA A  46       9.576   1.099 -13.968  1.00  1.05           N  
ATOM    712  CA  ALA A  46       9.145  -0.074 -14.702  1.00  1.05           C  
ATOM    713  C   ALA A  46      10.274  -0.601 -15.563  1.00  1.05           C  
ATOM    714  O   ALA A  46      10.449  -1.810 -15.670  1.00  1.05           O  
ATOM    715  CB  ALA A  46       7.938   0.263 -15.557  1.00  1.05           C  
ATOM    716  H   ALA A  46       9.046   1.961 -14.076  1.00  1.05           H  
ATOM    717  HA  ALA A  46       8.875  -0.852 -13.987  1.00  1.05           H  
ATOM    718 1HB  ALA A  46       7.609  -0.621 -16.098  1.00  1.05           H  
ATOM    719 2HB  ALA A  46       7.128   0.623 -14.931  1.00  1.05           H  
ATOM    720 3HB  ALA A  46       8.205   1.040 -16.250  1.00  1.05           H  
ATOM    721  N   GLU A  47      11.086   0.294 -16.124  1.00  1.00           N  
ATOM    722  CA  GLU A  47      12.189  -0.104 -16.990  1.00  1.00           C  
ATOM    723  C   GLU A  47      13.289  -0.856 -16.233  1.00  1.00           C  
ATOM    724  O   GLU A  47      14.081  -1.572 -16.844  1.00  1.00           O  
ATOM    725  CB  GLU A  47      12.809   1.114 -17.684  1.00  1.00           C  
ATOM    726  CG  GLU A  47      11.897   1.826 -18.689  1.00  1.00           C  
ATOM    727  CD  GLU A  47      12.570   2.973 -19.414  1.00  1.00           C  
ATOM    728  OE1 GLU A  47      13.745   3.172 -19.220  1.00  1.00           O  
ATOM    729  OE2 GLU A  47      11.896   3.663 -20.147  1.00  1.00           O  
ATOM    730  H   GLU A  47      10.913   1.278 -15.963  1.00  1.00           H  
ATOM    731  HA  GLU A  47      11.792  -0.770 -17.756  1.00  1.00           H  
ATOM    732 1HB  GLU A  47      13.104   1.843 -16.928  1.00  1.00           H  
ATOM    733 2HB  GLU A  47      13.711   0.807 -18.211  1.00  1.00           H  
ATOM    734 1HG  GLU A  47      11.534   1.104 -19.422  1.00  1.00           H  
ATOM    735 2HG  GLU A  47      11.042   2.221 -18.146  1.00  1.00           H  
ATOM    736  N   GLN A  48      13.368  -0.667 -14.910  1.00  0.95           N  
ATOM    737  CA  GLN A  48      14.402  -1.297 -14.102  1.00  0.95           C  
ATOM    738  C   GLN A  48      13.960  -2.685 -13.682  1.00  0.95           C  
ATOM    739  O   GLN A  48      14.778  -3.599 -13.553  1.00  0.95           O  
ATOM    740  CB  GLN A  48      14.683  -0.495 -12.824  1.00  0.95           C  
ATOM    741  CG  GLN A  48      15.242   0.886 -13.011  1.00  0.95           C  
ATOM    742  CD  GLN A  48      15.504   1.580 -11.663  1.00  0.95           C  
ATOM    743  OE1 GLN A  48      15.288   1.006 -10.588  1.00  0.95           O  
ATOM    744  NE2 GLN A  48      15.966   2.822 -11.724  1.00  0.95           N  
ATOM    745  H   GLN A  48      12.668  -0.108 -14.437  1.00  0.95           H  
ATOM    746  HA  GLN A  48      15.312  -1.384 -14.692  1.00  0.95           H  
ATOM    747 1HB  GLN A  48      13.754  -0.373 -12.284  1.00  0.95           H  
ATOM    748 2HB  GLN A  48      15.357  -1.060 -12.181  1.00  0.95           H  
ATOM    749 1HG  GLN A  48      16.178   0.822 -13.563  1.00  0.95           H  
ATOM    750 2HG  GLN A  48      14.513   1.482 -13.566  1.00  0.95           H  
ATOM    751 1HE2 GLN A  48      16.155   3.334 -10.884  1.00  0.95           H  
ATOM    752 2HE2 GLN A  48      16.123   3.253 -12.614  1.00  0.95           H  
ATOM    753  N   TYR A  49      12.650  -2.851 -13.484  1.00  0.90           N  
ATOM    754  CA  TYR A  49      12.143  -4.132 -13.011  1.00  0.90           C  
ATOM    755  C   TYR A  49      11.475  -4.925 -14.112  1.00  0.90           C  
ATOM    756  O   TYR A  49      11.113  -6.086 -13.912  1.00  0.90           O  
ATOM    757  CB  TYR A  49      11.230  -3.888 -11.824  1.00  0.90           C  
ATOM    758  CG  TYR A  49      12.054  -3.227 -10.781  1.00  0.90           C  
ATOM    759  CD1 TYR A  49      11.945  -1.874 -10.577  1.00  0.90           C  
ATOM    760  CD2 TYR A  49      12.993  -3.954 -10.098  1.00  0.90           C  
ATOM    761  CE1 TYR A  49      12.787  -1.244  -9.701  1.00  0.90           C  
ATOM    762  CE2 TYR A  49      13.826  -3.324  -9.220  1.00  0.90           C  
ATOM    763  CZ  TYR A  49      13.729  -1.973  -9.035  1.00  0.90           C  
ATOM    764  OH  TYR A  49      14.579  -1.342  -8.193  1.00  0.90           O  
ATOM    765  H   TYR A  49      12.024  -2.051 -13.599  1.00  0.90           H  
ATOM    766  HA  TYR A  49      12.986  -4.724 -12.657  1.00  0.90           H  
ATOM    767 1HB  TYR A  49      10.405  -3.227 -12.103  1.00  0.90           H  
ATOM    768 2HB  TYR A  49      10.828  -4.822 -11.438  1.00  0.90           H  
ATOM    769  HD1 TYR A  49      11.208  -1.309 -11.125  1.00  0.90           H  
ATOM    770  HD2 TYR A  49      13.089  -5.027 -10.270  1.00  0.90           H  
ATOM    771  HE1 TYR A  49      12.727  -0.174  -9.542  1.00  0.90           H  
ATOM    772  HE2 TYR A  49      14.573  -3.895  -8.690  1.00  0.90           H  
ATOM    773  HH  TYR A  49      14.340  -0.407  -8.137  1.00  0.90           H  
ATOM    774  N   TYR A  50      11.423  -4.339 -15.301  1.00  0.86           N  
ATOM    775  CA  TYR A  50      10.855  -4.972 -16.469  1.00  0.86           C  
ATOM    776  C   TYR A  50      11.440  -6.330 -16.770  1.00  0.86           C  
ATOM    777  O   TYR A  50      10.692  -7.293 -16.926  1.00  0.86           O  
ATOM    778  CB  TYR A  50      11.043  -4.072 -17.684  1.00  0.86           C  
ATOM    779  CG  TYR A  50      10.728  -4.751 -18.925  1.00  0.86           C  
ATOM    780  CD1 TYR A  50       9.444  -4.931 -19.287  1.00  0.86           C  
ATOM    781  CD2 TYR A  50      11.764  -5.216 -19.727  1.00  0.86           C  
ATOM    782  CE1 TYR A  50       9.188  -5.581 -20.426  1.00  0.86           C  
ATOM    783  CE2 TYR A  50      11.489  -5.872 -20.887  1.00  0.86           C  
ATOM    784  CZ  TYR A  50      10.198  -6.053 -21.229  1.00  0.86           C  
ATOM    785  OH  TYR A  50       9.853  -6.698 -22.369  1.00  0.86           O  
ATOM    786  H   TYR A  50      11.712  -3.369 -15.387  1.00  0.86           H  
ATOM    787  HA  TYR A  50       9.788  -5.103 -16.293  1.00  0.86           H  
ATOM    788 1HB  TYR A  50      10.396  -3.222 -17.608  1.00  0.86           H  
ATOM    789 2HB  TYR A  50      12.072  -3.709 -17.728  1.00  0.86           H  
ATOM    790  HD1 TYR A  50       8.635  -4.569 -18.658  1.00  0.86           H  
ATOM    791  HD2 TYR A  50      12.803  -5.060 -19.423  1.00  0.86           H  
ATOM    792  HE1 TYR A  50       8.213  -5.741 -20.714  1.00  0.86           H  
ATOM    793  HE2 TYR A  50      12.296  -6.245 -21.525  1.00  0.86           H  
ATOM    794  HH  TYR A  50      10.636  -6.883 -22.928  1.00  0.86           H  
ATOM    795  N   ASP A  51      12.766  -6.440 -16.833  1.00  0.81           N  
ATOM    796  CA  ASP A  51      13.350  -7.727 -17.171  1.00  0.81           C  
ATOM    797  C   ASP A  51      12.961  -8.792 -16.159  1.00  0.81           C  
ATOM    798  O   ASP A  51      12.679  -9.927 -16.535  1.00  0.81           O  
ATOM    799  CB  ASP A  51      14.876  -7.632 -17.244  1.00  0.81           C  
ATOM    800  CG  ASP A  51      15.403  -6.883 -18.472  1.00  0.81           C  
ATOM    801  OD1 ASP A  51      14.659  -6.675 -19.399  1.00  0.81           O  
ATOM    802  OD2 ASP A  51      16.553  -6.521 -18.459  1.00  0.81           O  
ATOM    803  H   ASP A  51      13.349  -5.631 -16.670  1.00  0.81           H  
ATOM    804  HA  ASP A  51      12.971  -8.030 -18.147  1.00  0.81           H  
ATOM    805 1HB  ASP A  51      15.244  -7.132 -16.348  1.00  0.81           H  
ATOM    806 2HB  ASP A  51      15.296  -8.643 -17.243  1.00  0.81           H  
ATOM    807  N   MET A  52      12.915  -8.431 -14.873  1.00  0.77           N  
ATOM    808  CA  MET A  52      12.571  -9.420 -13.865  1.00  0.77           C  
ATOM    809  C   MET A  52      11.096  -9.796 -13.959  1.00  0.77           C  
ATOM    810  O   MET A  52      10.737 -10.971 -13.868  1.00  0.77           O  
ATOM    811  CB  MET A  52      12.908  -8.895 -12.473  1.00  0.77           C  
ATOM    812  CG  MET A  52      14.397  -8.754 -12.174  1.00  0.77           C  
ATOM    813  SD  MET A  52      15.343 -10.315 -12.325  1.00  0.77           S  
ATOM    814  CE  MET A  52      14.799 -11.340 -10.939  1.00  0.77           C  
ATOM    815  H   MET A  52      13.115  -7.477 -14.605  1.00  0.77           H  
ATOM    816  HA  MET A  52      13.156 -10.322 -14.052  1.00  0.77           H  
ATOM    817 1HB  MET A  52      12.448  -7.912 -12.341  1.00  0.77           H  
ATOM    818 2HB  MET A  52      12.478  -9.551 -11.739  1.00  0.77           H  
ATOM    819 1HG  MET A  52      14.830  -8.021 -12.853  1.00  0.77           H  
ATOM    820 2HG  MET A  52      14.515  -8.384 -11.165  1.00  0.77           H  
ATOM    821 1HE  MET A  52      15.328 -12.291 -10.968  1.00  0.77           H  
ATOM    822 2HE  MET A  52      15.024 -10.835 -10.000  1.00  0.77           H  
ATOM    823 3HE  MET A  52      13.732 -11.524 -11.017  1.00  0.77           H  
ATOM    824  N   LEU A  53      10.236  -8.816 -14.232  1.00  0.74           N  
ATOM    825  CA  LEU A  53       8.823  -9.122 -14.371  1.00  0.74           C  
ATOM    826  C   LEU A  53       8.599 -10.024 -15.573  1.00  0.74           C  
ATOM    827  O   LEU A  53       7.802 -10.951 -15.514  1.00  0.74           O  
ATOM    828  CB  LEU A  53       7.996  -7.844 -14.482  1.00  0.74           C  
ATOM    829  CG  LEU A  53       7.879  -7.002 -13.194  1.00  0.74           C  
ATOM    830  CD1 LEU A  53       7.206  -5.667 -13.524  1.00  0.74           C  
ATOM    831  CD2 LEU A  53       7.052  -7.798 -12.147  1.00  0.74           C  
ATOM    832  H   LEU A  53      10.561  -7.854 -14.312  1.00  0.74           H  
ATOM    833  HA  LEU A  53       8.498  -9.657 -13.481  1.00  0.74           H  
ATOM    834 1HB  LEU A  53       8.435  -7.216 -15.259  1.00  0.74           H  
ATOM    835 2HB  LEU A  53       6.989  -8.119 -14.782  1.00  0.74           H  
ATOM    836  HG  LEU A  53       8.875  -6.796 -12.795  1.00  0.74           H  
ATOM    837 1HD1 LEU A  53       7.122  -5.065 -12.617  1.00  0.74           H  
ATOM    838 2HD1 LEU A  53       7.810  -5.132 -14.260  1.00  0.74           H  
ATOM    839 3HD1 LEU A  53       6.215  -5.856 -13.934  1.00  0.74           H  
ATOM    840 1HD2 LEU A  53       6.964  -7.212 -11.230  1.00  0.74           H  
ATOM    841 2HD2 LEU A  53       6.053  -8.003 -12.545  1.00  0.74           H  
ATOM    842 3HD2 LEU A  53       7.554  -8.741 -11.928  1.00  0.74           H  
ATOM    843  N   ILE A  54       9.343  -9.810 -16.652  1.00  0.72           N  
ATOM    844  CA  ILE A  54       9.169 -10.684 -17.794  1.00  0.72           C  
ATOM    845  C   ILE A  54       9.754 -12.062 -17.556  1.00  0.72           C  
ATOM    846  O   ILE A  54       9.097 -13.048 -17.853  1.00  0.72           O  
ATOM    847  CB  ILE A  54       9.747 -10.107 -19.082  1.00  0.72           C  
ATOM    848  CG1 ILE A  54       9.012  -8.865 -19.458  1.00  0.72           C  
ATOM    849  CG2 ILE A  54       9.659 -11.148 -20.166  1.00  0.72           C  
ATOM    850  CD1 ILE A  54       7.543  -9.071 -19.660  1.00  0.72           C  
ATOM    851  H   ILE A  54       9.994  -9.027 -16.688  1.00  0.72           H  
ATOM    852  HA  ILE A  54       8.102 -10.807 -17.959  1.00  0.72           H  
ATOM    853  HB  ILE A  54      10.793  -9.826 -18.920  1.00  0.72           H  
ATOM    854 1HG1 ILE A  54       9.153  -8.122 -18.681  1.00  0.72           H  
ATOM    855 2HG1 ILE A  54       9.428  -8.496 -20.378  1.00  0.72           H  
ATOM    856 1HG2 ILE A  54      10.074 -10.745 -21.090  1.00  0.72           H  
ATOM    857 2HG2 ILE A  54      10.223 -12.032 -19.866  1.00  0.72           H  
ATOM    858 3HG2 ILE A  54       8.619 -11.416 -20.312  1.00  0.72           H  
ATOM    859 1HD1 ILE A  54       7.083  -8.130 -19.930  1.00  0.72           H  
ATOM    860 2HD1 ILE A  54       7.372  -9.798 -20.452  1.00  0.72           H  
ATOM    861 3HD1 ILE A  54       7.118  -9.433 -18.742  1.00  0.72           H  
ATOM    862  N   GLU A  55      10.938 -12.181 -16.972  1.00  0.71           N  
ATOM    863  CA  GLU A  55      11.461 -13.526 -16.751  1.00  0.71           C  
ATOM    864  C   GLU A  55      10.521 -14.336 -15.863  1.00  0.71           C  
ATOM    865  O   GLU A  55      10.324 -15.538 -16.068  1.00  0.71           O  
ATOM    866  CB  GLU A  55      12.856 -13.501 -16.121  1.00  0.71           C  
ATOM    867  CG  GLU A  55      13.991 -13.045 -17.042  1.00  0.71           C  
ATOM    868  CD  GLU A  55      15.341 -13.047 -16.349  1.00  0.71           C  
ATOM    869  OE1 GLU A  55      15.383 -13.286 -15.163  1.00  0.71           O  
ATOM    870  OE2 GLU A  55      16.330 -12.818 -17.012  1.00  0.71           O  
ATOM    871  H   GLU A  55      11.483 -11.359 -16.712  1.00  0.71           H  
ATOM    872  HA  GLU A  55      11.529 -14.027 -17.719  1.00  0.71           H  
ATOM    873 1HB  GLU A  55      12.842 -12.820 -15.265  1.00  0.71           H  
ATOM    874 2HB  GLU A  55      13.102 -14.492 -15.744  1.00  0.71           H  
ATOM    875 1HG  GLU A  55      14.033 -13.712 -17.901  1.00  0.71           H  
ATOM    876 2HG  GLU A  55      13.771 -12.046 -17.405  1.00  0.71           H  
ATOM    877  N   ARG A  56       9.889 -13.675 -14.899  1.00  0.71           N  
ATOM    878  CA  ARG A  56       9.007 -14.362 -13.979  1.00  0.71           C  
ATOM    879  C   ARG A  56       7.676 -14.779 -14.613  1.00  0.71           C  
ATOM    880  O   ARG A  56       6.952 -15.595 -14.045  1.00  0.71           O  
ATOM    881  CB  ARG A  56       8.762 -13.501 -12.754  1.00  0.71           C  
ATOM    882  CG  ARG A  56      10.000 -13.274 -11.880  1.00  0.71           C  
ATOM    883  CD  ARG A  56      10.451 -14.513 -11.213  1.00  0.71           C  
ATOM    884  NE  ARG A  56      11.273 -15.342 -12.103  1.00  0.71           N  
ATOM    885  CZ  ARG A  56      11.650 -16.598 -11.822  1.00  0.71           C  
ATOM    886  NH1 ARG A  56      11.289 -17.114 -10.684  1.00  0.71           N  
ATOM    887  NH2 ARG A  56      12.373 -17.303 -12.682  1.00  0.71           N  
ATOM    888  H   ARG A  56      10.073 -12.681 -14.756  1.00  0.71           H  
ATOM    889  HA  ARG A  56       9.517 -15.266 -13.644  1.00  0.71           H  
ATOM    890 1HB  ARG A  56       8.420 -12.515 -13.078  1.00  0.71           H  
ATOM    891 2HB  ARG A  56       7.985 -13.943 -12.132  1.00  0.71           H  
ATOM    892 1HG  ARG A  56      10.828 -12.942 -12.495  1.00  0.71           H  
ATOM    893 2HG  ARG A  56       9.786 -12.518 -11.126  1.00  0.71           H  
ATOM    894 1HD  ARG A  56      11.041 -14.272 -10.346  1.00  0.71           H  
ATOM    895 2HD  ARG A  56       9.586 -15.100 -10.904  1.00  0.71           H  
ATOM    896  HE  ARG A  56      11.562 -14.949 -12.985  1.00  0.71           H  
ATOM    897 1HH1 ARG A  56      10.735 -16.553 -10.050  1.00  0.71           H  
ATOM    898 2HH1 ARG A  56      11.538 -18.061 -10.443  1.00  0.71           H  
ATOM    899 1HH2 ARG A  56      12.646 -16.897 -13.566  1.00  0.71           H  
ATOM    900 2HH2 ARG A  56      12.642 -18.245 -12.454  1.00  0.71           H  
ATOM    901  N   ILE A  57       7.363 -14.284 -15.819  1.00  0.72           N  
ATOM    902  CA  ILE A  57       6.107 -14.651 -16.468  1.00  0.72           C  
ATOM    903  C   ILE A  57       6.144 -16.128 -16.853  1.00  0.72           C  
ATOM    904  O   ILE A  57       5.101 -16.719 -17.133  1.00  0.72           O  
ATOM    905  CB  ILE A  57       5.803 -13.821 -17.743  1.00  0.72           C  
ATOM    906  CG1 ILE A  57       4.290 -13.868 -18.021  1.00  0.72           C  
ATOM    907  CG2 ILE A  57       6.495 -14.410 -18.948  1.00  0.72           C  
ATOM    908  CD1 ILE A  57       3.822 -12.892 -19.080  1.00  0.72           C  
ATOM    909  H   ILE A  57       7.994 -13.652 -16.300  1.00  0.72           H  
ATOM    910  HA  ILE A  57       5.293 -14.496 -15.767  1.00  0.72           H  
ATOM    911  HB  ILE A  57       6.123 -12.786 -17.593  1.00  0.72           H  
ATOM    912 1HG1 ILE A  57       4.030 -14.871 -18.340  1.00  0.72           H  
ATOM    913 2HG1 ILE A  57       3.762 -13.653 -17.094  1.00  0.72           H  
ATOM    914 1HG2 ILE A  57       6.259 -13.827 -19.800  1.00  0.72           H  
ATOM    915 2HG2 ILE A  57       7.548 -14.423 -18.816  1.00  0.72           H  
ATOM    916 3HG2 ILE A  57       6.148 -15.423 -19.100  1.00  0.72           H  
ATOM    917 1HD1 ILE A  57       2.756 -12.989 -19.226  1.00  0.72           H  
ATOM    918 2HD1 ILE A  57       4.056 -11.879 -18.773  1.00  0.72           H  
ATOM    919 3HD1 ILE A  57       4.321 -13.110 -20.004  1.00  0.72           H  
ATOM    920  N   LEU A  58       7.347 -16.715 -16.924  1.00  0.73           N  
ATOM    921  CA  LEU A  58       7.486 -18.121 -17.262  1.00  0.73           C  
ATOM    922  C   LEU A  58       7.677 -19.008 -16.022  1.00  0.73           C  
ATOM    923  O   LEU A  58       7.887 -20.218 -16.149  1.00  0.73           O  
ATOM    924  CB  LEU A  58       8.665 -18.315 -18.217  1.00  0.73           C  
ATOM    925  CG  LEU A  58       8.550 -17.572 -19.549  1.00  0.73           C  
ATOM    926  CD1 LEU A  58       9.779 -17.835 -20.386  1.00  0.73           C  
ATOM    927  CD2 LEU A  58       7.294 -18.005 -20.250  1.00  0.73           C  
ATOM    928  H   LEU A  58       8.192 -16.185 -16.699  1.00  0.73           H  
ATOM    929  HA  LEU A  58       6.576 -18.443 -17.767  1.00  0.73           H  
ATOM    930 1HB  LEU A  58       9.569 -17.959 -17.719  1.00  0.73           H  
ATOM    931 2HB  LEU A  58       8.779 -19.376 -18.429  1.00  0.73           H  
ATOM    932  HG  LEU A  58       8.510 -16.507 -19.361  1.00  0.73           H  
ATOM    933 1HD1 LEU A  58       9.702 -17.293 -21.325  1.00  0.73           H  
ATOM    934 2HD1 LEU A  58      10.663 -17.497 -19.842  1.00  0.73           H  
ATOM    935 3HD1 LEU A  58       9.861 -18.903 -20.588  1.00  0.73           H  
ATOM    936 1HD2 LEU A  58       7.198 -17.469 -21.193  1.00  0.73           H  
ATOM    937 2HD2 LEU A  58       7.335 -19.077 -20.443  1.00  0.73           H  
ATOM    938 3HD2 LEU A  58       6.440 -17.784 -19.612  1.00  0.73           H  
ATOM    939  N   ASP A  59       7.594 -18.423 -14.822  1.00  0.73           N  
ATOM    940  CA  ASP A  59       7.796 -19.167 -13.576  1.00  0.73           C  
ATOM    941  C   ASP A  59       6.821 -20.319 -13.491  1.00  0.73           C  
ATOM    942  O   ASP A  59       5.691 -20.218 -13.941  1.00  0.73           O  
ATOM    943  CB  ASP A  59       7.614 -18.282 -12.345  1.00  0.73           C  
ATOM    944  CG  ASP A  59       8.074 -18.972 -11.027  1.00  0.73           C  
ATOM    945  OD1 ASP A  59       9.255 -18.867 -10.683  1.00  0.73           O  
ATOM    946  OD2 ASP A  59       7.277 -19.652 -10.405  1.00  0.73           O  
ATOM    947  H   ASP A  59       7.386 -17.429 -14.748  1.00  0.73           H  
ATOM    948  HA  ASP A  59       8.808 -19.570 -13.572  1.00  0.73           H  
ATOM    949 1HB  ASP A  59       8.179 -17.359 -12.474  1.00  0.73           H  
ATOM    950 2HB  ASP A  59       6.559 -18.005 -12.254  1.00  0.73           H  
ATOM    951  N   THR A  60       7.230 -21.437 -12.926  1.00  0.73           N  
ATOM    952  CA  THR A  60       6.318 -22.572 -12.863  1.00  0.73           C  
ATOM    953  C   THR A  60       5.130 -22.389 -11.899  1.00  0.73           C  
ATOM    954  O   THR A  60       4.156 -23.142 -11.973  1.00  0.73           O  
ATOM    955  CB  THR A  60       7.089 -23.841 -12.477  1.00  0.73           C  
ATOM    956  OG1 THR A  60       7.688 -23.657 -11.195  1.00  0.73           O  
ATOM    957  CG2 THR A  60       8.172 -24.116 -13.501  1.00  0.73           C  
ATOM    958  H   THR A  60       8.162 -21.503 -12.546  1.00  0.73           H  
ATOM    959  HA  THR A  60       5.907 -22.722 -13.861  1.00  0.73           H  
ATOM    960  HB  THR A  60       6.401 -24.684 -12.432  1.00  0.73           H  
ATOM    961  HG1 THR A  60       7.017 -23.331 -10.586  1.00  0.73           H  
ATOM    962 1HG2 THR A  60       8.719 -25.018 -13.222  1.00  0.73           H  
ATOM    963 2HG2 THR A  60       7.715 -24.258 -14.481  1.00  0.73           H  
ATOM    964 3HG2 THR A  60       8.858 -23.271 -13.540  1.00  0.73           H  
ATOM    965  N   GLY A  61       5.197 -21.419 -10.981  1.00  0.71           N  
ATOM    966  CA  GLY A  61       4.088 -21.208 -10.066  1.00  0.71           C  
ATOM    967  C   GLY A  61       2.994 -20.363 -10.721  1.00  0.71           C  
ATOM    968  O   GLY A  61       3.250 -19.256 -11.202  1.00  0.71           O  
ATOM    969  H   GLY A  61       6.012 -20.802 -10.926  1.00  0.71           H  
ATOM    970 1HA  GLY A  61       3.681 -22.168  -9.752  1.00  0.71           H  
ATOM    971 2HA  GLY A  61       4.457 -20.703  -9.172  1.00  0.71           H  
ATOM    972  N   ILE A  62       1.754 -20.842 -10.662  1.00  0.69           N  
ATOM    973  CA  ILE A  62       0.638 -20.112 -11.259  1.00  0.69           C  
ATOM    974  C   ILE A  62       0.410 -18.772 -10.602  1.00  0.69           C  
ATOM    975  O   ILE A  62       0.201 -17.772 -11.285  1.00  0.69           O  
ATOM    976  CB  ILE A  62      -0.652 -20.933 -11.232  1.00  0.69           C  
ATOM    977  CG1 ILE A  62      -0.519 -22.114 -12.179  1.00  0.69           C  
ATOM    978  CG2 ILE A  62      -1.853 -20.068 -11.589  1.00  0.69           C  
ATOM    979  CD1 ILE A  62      -1.615 -23.120 -12.025  1.00  0.69           C  
ATOM    980  H   ILE A  62       1.594 -21.748 -10.241  1.00  0.69           H  
ATOM    981  HA  ILE A  62       0.884 -19.930 -12.306  1.00  0.69           H  
ATOM    982  HB  ILE A  62      -0.796 -21.336 -10.230  1.00  0.69           H  
ATOM    983 1HG1 ILE A  62      -0.536 -21.744 -13.208  1.00  0.69           H  
ATOM    984 2HG1 ILE A  62       0.438 -22.609 -12.005  1.00  0.69           H  
ATOM    985 1HG2 ILE A  62      -2.762 -20.671 -11.551  1.00  0.69           H  
ATOM    986 2HG2 ILE A  62      -1.931 -19.251 -10.878  1.00  0.69           H  
ATOM    987 3HG2 ILE A  62      -1.734 -19.671 -12.580  1.00  0.69           H  
ATOM    988 1HD1 ILE A  62      -1.468 -23.933 -12.737  1.00  0.69           H  
ATOM    989 2HD1 ILE A  62      -1.607 -23.519 -11.012  1.00  0.69           H  
ATOM    990 3HD1 ILE A  62      -2.573 -22.637 -12.217  1.00  0.69           H  
ATOM    991  N   SER A  63       0.458 -18.742  -9.271  1.00  0.66           N  
ATOM    992  CA  SER A  63       0.234 -17.496  -8.555  1.00  0.66           C  
ATOM    993  C   SER A  63       1.269 -16.450  -8.959  1.00  0.66           C  
ATOM    994  O   SER A  63       0.943 -15.274  -9.134  1.00  0.66           O  
ATOM    995  CB  SER A  63       0.285 -17.734  -7.065  1.00  0.66           C  
ATOM    996  OG  SER A  63      -0.770 -18.555  -6.641  1.00  0.66           O  
ATOM    997  H   SER A  63       0.640 -19.593  -8.762  1.00  0.66           H  
ATOM    998  HA  SER A  63      -0.755 -17.119  -8.816  1.00  0.66           H  
ATOM    999 1HB  SER A  63       1.241 -18.179  -6.788  1.00  0.66           H  
ATOM   1000 2HB  SER A  63       0.218 -16.780  -6.562  1.00  0.66           H  
ATOM   1001  HG  SER A  63      -0.760 -18.507  -5.676  1.00  0.66           H  
ATOM   1002  N   VAL A  64       2.520 -16.874  -9.148  1.00  0.63           N  
ATOM   1003  CA  VAL A  64       3.551 -15.932  -9.542  1.00  0.63           C  
ATOM   1004  C   VAL A  64       3.241 -15.420 -10.939  1.00  0.63           C  
ATOM   1005  O   VAL A  64       3.240 -14.210 -11.171  1.00  0.63           O  
ATOM   1006  CB  VAL A  64       4.940 -16.592  -9.512  1.00  0.63           C  
ATOM   1007  CG1 VAL A  64       5.997 -15.644 -10.098  1.00  0.63           C  
ATOM   1008  CG2 VAL A  64       5.288 -16.972  -8.077  1.00  0.63           C  
ATOM   1009  H   VAL A  64       2.749 -17.850  -9.025  1.00  0.63           H  
ATOM   1010  HA  VAL A  64       3.547 -15.091  -8.847  1.00  0.63           H  
ATOM   1011  HB  VAL A  64       4.923 -17.493 -10.135  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  64       6.972 -16.133 -10.078  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  64       5.737 -15.394 -11.131  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  64       6.030 -14.750  -9.501  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  64       6.264 -17.462  -8.057  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  64       5.315 -16.083  -7.461  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  64       4.533 -17.649  -7.703  1.00  0.63           H  
ATOM   1018  N   ARG A  65       2.903 -16.326 -11.867  1.00  0.61           N  
ATOM   1019  CA  ARG A  65       2.608 -15.879 -13.222  1.00  0.61           C  
ATOM   1020  C   ARG A  65       1.426 -14.915 -13.244  1.00  0.61           C  
ATOM   1021  O   ARG A  65       1.467 -13.902 -13.946  1.00  0.61           O  
ATOM   1022  CB  ARG A  65       2.278 -17.049 -14.145  1.00  0.61           C  
ATOM   1023  CG  ARG A  65       3.435 -17.953 -14.526  1.00  0.61           C  
ATOM   1024  CD  ARG A  65       3.022 -19.074 -15.492  1.00  0.61           C  
ATOM   1025  NE  ARG A  65       4.185 -19.871 -15.879  1.00  0.61           N  
ATOM   1026  CZ  ARG A  65       4.213 -20.991 -16.645  1.00  0.61           C  
ATOM   1027  NH1 ARG A  65       3.121 -21.483 -17.168  1.00  0.61           N  
ATOM   1028  NH2 ARG A  65       5.373 -21.612 -16.874  1.00  0.61           N  
ATOM   1029  H   ARG A  65       2.898 -17.323 -11.640  1.00  0.61           H  
ATOM   1030  HA  ARG A  65       3.489 -15.367 -13.613  1.00  0.61           H  
ATOM   1031 1HB  ARG A  65       1.552 -17.675 -13.644  1.00  0.61           H  
ATOM   1032 2HB  ARG A  65       1.820 -16.681 -15.063  1.00  0.61           H  
ATOM   1033 1HG  ARG A  65       4.230 -17.373 -14.963  1.00  0.61           H  
ATOM   1034 2HG  ARG A  65       3.813 -18.430 -13.619  1.00  0.61           H  
ATOM   1035 1HD  ARG A  65       2.305 -19.733 -15.003  1.00  0.61           H  
ATOM   1036 2HD  ARG A  65       2.579 -18.655 -16.388  1.00  0.61           H  
ATOM   1037  HE  ARG A  65       5.066 -19.587 -15.462  1.00  0.61           H  
ATOM   1038 1HH1 ARG A  65       2.215 -21.023 -17.036  1.00  0.61           H  
ATOM   1039 2HH1 ARG A  65       3.158 -22.314 -17.727  1.00  0.61           H  
ATOM   1040 1HH2 ARG A  65       6.262 -21.225 -16.505  1.00  0.61           H  
ATOM   1041 2HH2 ARG A  65       5.394 -22.444 -17.436  1.00  0.61           H  
ATOM   1042  N   LYS A  66       0.391 -15.187 -12.442  1.00  0.60           N  
ATOM   1043  CA  LYS A  66      -0.764 -14.302 -12.412  1.00  0.60           C  
ATOM   1044  C   LYS A  66      -0.401 -12.926 -11.857  1.00  0.60           C  
ATOM   1045  O   LYS A  66      -0.833 -11.903 -12.393  1.00  0.60           O  
ATOM   1046  CB  LYS A  66      -1.903 -14.922 -11.603  1.00  0.60           C  
ATOM   1047  CG  LYS A  66      -2.591 -16.092 -12.298  1.00  0.60           C  
ATOM   1048  CD  LYS A  66      -3.627 -16.761 -11.414  1.00  0.60           C  
ATOM   1049  CE  LYS A  66      -4.851 -15.883 -11.213  1.00  0.60           C  
ATOM   1050  NZ  LYS A  66      -5.888 -16.560 -10.371  1.00  0.60           N  
ATOM   1051  H   LYS A  66       0.396 -16.035 -11.875  1.00  0.60           H  
ATOM   1052  HA  LYS A  66      -1.109 -14.167 -13.435  1.00  0.60           H  
ATOM   1053 1HB  LYS A  66      -1.506 -15.286 -10.652  1.00  0.60           H  
ATOM   1054 2HB  LYS A  66      -2.650 -14.162 -11.382  1.00  0.60           H  
ATOM   1055 1HG  LYS A  66      -3.064 -15.751 -13.221  1.00  0.60           H  
ATOM   1056 2HG  LYS A  66      -1.830 -16.825 -12.541  1.00  0.60           H  
ATOM   1057 1HD  LYS A  66      -3.938 -17.700 -11.879  1.00  0.60           H  
ATOM   1058 2HD  LYS A  66      -3.180 -16.987 -10.444  1.00  0.60           H  
ATOM   1059 1HE  LYS A  66      -4.550 -14.955 -10.730  1.00  0.60           H  
ATOM   1060 2HE  LYS A  66      -5.285 -15.650 -12.190  1.00  0.60           H  
ATOM   1061 1HZ  LYS A  66      -6.686 -15.950 -10.261  1.00  0.60           H  
ATOM   1062 2HZ  LYS A  66      -6.179 -17.417 -10.818  1.00  0.60           H  
ATOM   1063 3HZ  LYS A  66      -5.500 -16.772  -9.462  1.00  0.60           H  
ATOM   1064  N   ARG A  67       0.429 -12.869 -10.806  1.00  0.60           N  
ATOM   1065  CA  ARG A  67       0.800 -11.558 -10.276  1.00  0.60           C  
ATOM   1066  C   ARG A  67       1.610 -10.788 -11.305  1.00  0.60           C  
ATOM   1067  O   ARG A  67       1.393  -9.594 -11.512  1.00  0.60           O  
ATOM   1068  CB  ARG A  67       1.627 -11.680  -9.010  1.00  0.60           C  
ATOM   1069  CG  ARG A  67       0.935 -12.195  -7.769  1.00  0.60           C  
ATOM   1070  CD  ARG A  67      -0.004 -11.234  -7.165  1.00  0.60           C  
ATOM   1071  NE  ARG A  67      -0.553 -11.761  -5.915  1.00  0.60           N  
ATOM   1072  CZ  ARG A  67      -1.377 -11.094  -5.083  1.00  0.60           C  
ATOM   1073  NH1 ARG A  67      -1.745  -9.860  -5.355  1.00  0.60           N  
ATOM   1074  NH2 ARG A  67      -1.808 -11.691  -3.984  1.00  0.60           N  
ATOM   1075  H   ARG A  67       0.775 -13.723 -10.363  1.00  0.60           H  
ATOM   1076  HA  ARG A  67      -0.109 -11.001 -10.054  1.00  0.60           H  
ATOM   1077 1HB  ARG A  67       2.462 -12.358  -9.203  1.00  0.60           H  
ATOM   1078 2HB  ARG A  67       2.052 -10.708  -8.763  1.00  0.60           H  
ATOM   1079 1HG  ARG A  67       0.408 -13.121  -7.975  1.00  0.60           H  
ATOM   1080 2HG  ARG A  67       1.701 -12.365  -7.033  1.00  0.60           H  
ATOM   1081 1HD  ARG A  67       0.519 -10.302  -6.941  1.00  0.60           H  
ATOM   1082 2HD  ARG A  67      -0.827 -11.041  -7.850  1.00  0.60           H  
ATOM   1083  HE  ARG A  67      -0.293 -12.726  -5.646  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  67      -1.404  -9.404  -6.186  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  67      -2.347  -9.363  -4.715  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  67      -1.508 -12.645  -3.784  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  67      -2.414 -11.199  -3.347  1.00  0.60           H  
ATOM   1088  N   VAL A  68       2.495 -11.480 -12.014  1.00  0.60           N  
ATOM   1089  CA  VAL A  68       3.297 -10.821 -13.025  1.00  0.60           C  
ATOM   1090  C   VAL A  68       2.438 -10.263 -14.137  1.00  0.60           C  
ATOM   1091  O   VAL A  68       2.596  -9.108 -14.528  1.00  0.60           O  
ATOM   1092  CB  VAL A  68       4.307 -11.792 -13.626  1.00  0.60           C  
ATOM   1093  CG1 VAL A  68       4.943 -11.178 -14.814  1.00  0.60           C  
ATOM   1094  CG2 VAL A  68       5.377 -12.130 -12.616  1.00  0.60           C  
ATOM   1095  H   VAL A  68       2.638 -12.474 -11.822  1.00  0.60           H  
ATOM   1096  HA  VAL A  68       3.839 -10.000 -12.554  1.00  0.60           H  
ATOM   1097  HB  VAL A  68       3.790 -12.697 -13.939  1.00  0.60           H  
ATOM   1098 1HG1 VAL A  68       5.636 -11.888 -15.235  1.00  0.60           H  
ATOM   1099 2HG1 VAL A  68       4.180 -10.948 -15.542  1.00  0.60           H  
ATOM   1100 3HG1 VAL A  68       5.468 -10.267 -14.528  1.00  0.60           H  
ATOM   1101 1HG2 VAL A  68       6.058 -12.818 -13.073  1.00  0.60           H  
ATOM   1102 2HG2 VAL A  68       5.905 -11.224 -12.320  1.00  0.60           H  
ATOM   1103 3HG2 VAL A  68       4.934 -12.590 -11.749  1.00  0.60           H  
ATOM   1104  N   ILE A  69       1.502 -11.059 -14.634  1.00  0.61           N  
ATOM   1105  CA  ILE A  69       0.651 -10.603 -15.712  1.00  0.61           C  
ATOM   1106  C   ILE A  69      -0.192  -9.416 -15.265  1.00  0.61           C  
ATOM   1107  O   ILE A  69      -0.310  -8.444 -16.006  1.00  0.61           O  
ATOM   1108  CB  ILE A  69      -0.193 -11.741 -16.278  1.00  0.61           C  
ATOM   1109  CG1 ILE A  69       0.727 -12.726 -16.967  1.00  0.61           C  
ATOM   1110  CG2 ILE A  69      -1.223 -11.176 -17.287  1.00  0.61           C  
ATOM   1111  CD1 ILE A  69       0.088 -14.032 -17.298  1.00  0.61           C  
ATOM   1112  H   ILE A  69       1.397 -12.010 -14.273  1.00  0.61           H  
ATOM   1113  HA  ILE A  69       1.294 -10.262 -16.522  1.00  0.61           H  
ATOM   1114  HB  ILE A  69      -0.673 -12.263 -15.467  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  69       1.081 -12.271 -17.883  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  69       1.580 -12.916 -16.318  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  69      -1.818 -11.992 -17.700  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  69      -1.878 -10.466 -16.781  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  69      -0.703 -10.665 -18.094  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  69       0.814 -14.677 -17.786  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  69      -0.253 -14.500 -16.372  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  69      -0.755 -13.868 -17.959  1.00  0.61           H  
ATOM   1123  N   LYS A  70      -0.765  -9.463 -14.052  1.00  0.62           N  
ATOM   1124  CA  LYS A  70      -1.546  -8.317 -13.578  1.00  0.62           C  
ATOM   1125  C   LYS A  70      -0.687  -7.048 -13.499  1.00  0.62           C  
ATOM   1126  O   LYS A  70      -1.126  -5.969 -13.897  1.00  0.62           O  
ATOM   1127  CB  LYS A  70      -2.144  -8.590 -12.192  1.00  0.62           C  
ATOM   1128  CG  LYS A  70      -3.282  -9.584 -12.154  1.00  0.62           C  
ATOM   1129  CD  LYS A  70      -3.782  -9.812 -10.750  1.00  0.62           C  
ATOM   1130  CE  LYS A  70      -4.927 -10.806 -10.735  1.00  0.62           C  
ATOM   1131  NZ  LYS A  70      -5.433 -11.046  -9.352  1.00  0.62           N  
ATOM   1132  H   LYS A  70      -0.663 -10.287 -13.459  1.00  0.62           H  
ATOM   1133  HA  LYS A  70      -2.356  -8.136 -14.283  1.00  0.62           H  
ATOM   1134 1HB  LYS A  70      -1.356  -8.971 -11.538  1.00  0.62           H  
ATOM   1135 2HB  LYS A  70      -2.499  -7.652 -11.762  1.00  0.62           H  
ATOM   1136 1HG  LYS A  70      -4.102  -9.206 -12.749  1.00  0.62           H  
ATOM   1137 2HG  LYS A  70      -2.953 -10.523 -12.560  1.00  0.62           H  
ATOM   1138 1HD  LYS A  70      -2.965 -10.202 -10.137  1.00  0.62           H  
ATOM   1139 2HD  LYS A  70      -4.120  -8.870 -10.322  1.00  0.62           H  
ATOM   1140 1HE  LYS A  70      -5.739 -10.421 -11.350  1.00  0.62           H  
ATOM   1141 2HE  LYS A  70      -4.581 -11.753 -11.159  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  70      -6.193 -11.709  -9.378  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  70      -4.686 -11.413  -8.779  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  70      -5.762 -10.178  -8.956  1.00  0.62           H  
ATOM   1145  N   ILE A  71       0.562  -7.172 -13.057  1.00  0.64           N  
ATOM   1146  CA  ILE A  71       1.428  -6.004 -12.982  1.00  0.64           C  
ATOM   1147  C   ILE A  71       1.734  -5.473 -14.366  1.00  0.64           C  
ATOM   1148  O   ILE A  71       1.612  -4.274 -14.619  1.00  0.64           O  
ATOM   1149  CB  ILE A  71       2.743  -6.341 -12.291  1.00  0.64           C  
ATOM   1150  CG1 ILE A  71       2.485  -6.660 -10.854  1.00  0.64           C  
ATOM   1151  CG2 ILE A  71       3.710  -5.162 -12.419  1.00  0.64           C  
ATOM   1152  CD1 ILE A  71       3.655  -7.313 -10.199  1.00  0.64           C  
ATOM   1153  H   ILE A  71       0.904  -8.078 -12.728  1.00  0.64           H  
ATOM   1154  HA  ILE A  71       0.916  -5.227 -12.417  1.00  0.64           H  
ATOM   1155  HB  ILE A  71       3.182  -7.229 -12.753  1.00  0.64           H  
ATOM   1156 1HG1 ILE A  71       2.242  -5.743 -10.337  1.00  0.64           H  
ATOM   1157 2HG1 ILE A  71       1.630  -7.318 -10.781  1.00  0.64           H  
ATOM   1158 1HG2 ILE A  71       4.646  -5.412 -11.929  1.00  0.64           H  
ATOM   1159 2HG2 ILE A  71       3.892  -4.965 -13.470  1.00  0.64           H  
ATOM   1160 3HG2 ILE A  71       3.280  -4.275 -11.953  1.00  0.64           H  
ATOM   1161 1HD1 ILE A  71       3.414  -7.526  -9.160  1.00  0.64           H  
ATOM   1162 2HD1 ILE A  71       3.861  -8.235 -10.726  1.00  0.64           H  
ATOM   1163 3HD1 ILE A  71       4.529  -6.675 -10.246  1.00  0.64           H  
ATOM   1164  N   LEU A  72       2.097  -6.369 -15.280  1.00  0.66           N  
ATOM   1165  CA  LEU A  72       2.440  -5.962 -16.627  1.00  0.66           C  
ATOM   1166  C   LEU A  72       1.212  -5.321 -17.285  1.00  0.66           C  
ATOM   1167  O   LEU A  72       1.331  -4.325 -18.000  1.00  0.66           O  
ATOM   1168  CB  LEU A  72       2.909  -7.182 -17.412  1.00  0.66           C  
ATOM   1169  CG  LEU A  72       4.237  -7.854 -16.974  1.00  0.66           C  
ATOM   1170  CD1 LEU A  72       4.369  -9.134 -17.755  1.00  0.66           C  
ATOM   1171  CD2 LEU A  72       5.414  -6.959 -17.211  1.00  0.66           C  
ATOM   1172  H   LEU A  72       2.161  -7.355 -15.021  1.00  0.66           H  
ATOM   1173  HA  LEU A  72       3.241  -5.232 -16.583  1.00  0.66           H  
ATOM   1174 1HB  LEU A  72       2.132  -7.942 -17.348  1.00  0.66           H  
ATOM   1175 2HB  LEU A  72       3.036  -6.898 -18.438  1.00  0.66           H  
ATOM   1176  HG  LEU A  72       4.197  -8.089 -15.923  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  72       5.275  -9.654 -17.451  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  72       3.507  -9.765 -17.550  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  72       4.410  -8.912 -18.821  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  72       6.324  -7.465 -16.909  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  72       5.471  -6.734 -18.260  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  72       5.298  -6.042 -16.634  1.00  0.66           H  
ATOM   1183  N   ARG A  73       0.016  -5.869 -17.016  1.00  0.69           N  
ATOM   1184  CA  ARG A  73      -1.233  -5.302 -17.518  1.00  0.69           C  
ATOM   1185  C   ARG A  73      -1.400  -3.873 -17.080  1.00  0.69           C  
ATOM   1186  O   ARG A  73      -1.618  -2.983 -17.908  1.00  0.69           O  
ATOM   1187  CB  ARG A  73      -2.443  -6.054 -16.990  1.00  0.69           C  
ATOM   1188  CG  ARG A  73      -3.794  -5.436 -17.358  1.00  0.69           C  
ATOM   1189  CD  ARG A  73      -4.899  -6.030 -16.584  1.00  0.69           C  
ATOM   1190  NE  ARG A  73      -4.832  -5.644 -15.178  1.00  0.69           N  
ATOM   1191  CZ  ARG A  73      -5.426  -6.277 -14.161  1.00  0.69           C  
ATOM   1192  NH1 ARG A  73      -6.149  -7.368 -14.354  1.00  0.69           N  
ATOM   1193  NH2 ARG A  73      -5.267  -5.761 -12.967  1.00  0.69           N  
ATOM   1194  H   ARG A  73      -0.034  -6.709 -16.447  1.00  0.69           H  
ATOM   1195  HA  ARG A  73      -1.225  -5.343 -18.607  1.00  0.69           H  
ATOM   1196 1HB  ARG A  73      -2.424  -7.081 -17.356  1.00  0.69           H  
ATOM   1197 2HB  ARG A  73      -2.410  -6.098 -15.919  1.00  0.69           H  
ATOM   1198 1HG  ARG A  73      -3.747  -4.393 -17.074  1.00  0.69           H  
ATOM   1199 2HG  ARG A  73      -4.023  -5.493 -18.398  1.00  0.69           H  
ATOM   1200 1HD  ARG A  73      -5.850  -5.686 -16.990  1.00  0.69           H  
ATOM   1201 2HD  ARG A  73      -4.843  -7.118 -16.646  1.00  0.69           H  
ATOM   1202  HE  ARG A  73      -4.294  -4.792 -14.918  1.00  0.69           H  
ATOM   1203 1HH1 ARG A  73      -6.265  -7.736 -15.291  1.00  0.69           H  
ATOM   1204 2HH1 ARG A  73      -6.594  -7.827 -13.573  1.00  0.69           H  
ATOM   1205 1HH2 ARG A  73      -4.699  -4.889 -12.894  1.00  0.69           H  
ATOM   1206 2HH2 ARG A  73      -5.688  -6.177 -12.158  1.00  0.69           H  
ATOM   1207  N   ASP A  74      -1.292  -3.647 -15.768  1.00  0.72           N  
ATOM   1208  CA  ASP A  74      -1.487  -2.316 -15.238  1.00  0.72           C  
ATOM   1209  C   ASP A  74      -0.435  -1.365 -15.794  1.00  0.72           C  
ATOM   1210  O   ASP A  74      -0.763  -0.240 -16.168  1.00  0.72           O  
ATOM   1211  CB  ASP A  74      -1.436  -2.324 -13.718  1.00  0.72           C  
ATOM   1212  CG  ASP A  74      -2.648  -3.019 -13.018  1.00  0.72           C  
ATOM   1213  OD1 ASP A  74      -3.635  -3.339 -13.664  1.00  0.72           O  
ATOM   1214  OD2 ASP A  74      -2.576  -3.187 -11.821  1.00  0.72           O  
ATOM   1215  H   ASP A  74      -1.090  -4.422 -15.131  1.00  0.72           H  
ATOM   1216  HA  ASP A  74      -2.469  -1.961 -15.549  1.00  0.72           H  
ATOM   1217 1HB  ASP A  74      -0.544  -2.870 -13.432  1.00  0.72           H  
ATOM   1218 2HB  ASP A  74      -1.339  -1.301 -13.350  1.00  0.72           H  
ATOM   1219  N   ILE A  75       0.810  -1.836 -15.953  1.00  0.77           N  
ATOM   1220  CA  ILE A  75       1.847  -0.987 -16.529  1.00  0.77           C  
ATOM   1221  C   ILE A  75       1.464  -0.629 -17.958  1.00  0.77           C  
ATOM   1222  O   ILE A  75       1.558   0.527 -18.358  1.00  0.77           O  
ATOM   1223  CB  ILE A  75       3.240  -1.662 -16.558  1.00  0.77           C  
ATOM   1224  CG1 ILE A  75       3.818  -1.870 -15.158  1.00  0.77           C  
ATOM   1225  CG2 ILE A  75       4.222  -0.813 -17.425  1.00  0.77           C  
ATOM   1226  CD1 ILE A  75       5.024  -2.782 -15.154  1.00  0.77           C  
ATOM   1227  H   ILE A  75       1.044  -2.778 -15.637  1.00  0.77           H  
ATOM   1228  HA  ILE A  75       1.912  -0.068 -15.947  1.00  0.77           H  
ATOM   1229  HB  ILE A  75       3.123  -2.645 -16.978  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  75       4.109  -0.907 -14.740  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  75       3.061  -2.311 -14.522  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  75       5.193  -1.307 -17.472  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  75       3.823  -0.709 -18.436  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  75       4.341   0.176 -16.982  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  75       5.387  -2.903 -14.137  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  75       4.745  -3.752 -15.550  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  75       5.809  -2.353 -15.772  1.00  0.77           H  
ATOM   1238  N   CYS A  76       1.011  -1.616 -18.738  1.00  0.83           N  
ATOM   1239  CA  CYS A  76       0.654  -1.355 -20.123  1.00  0.83           C  
ATOM   1240  C   CYS A  76      -0.495  -0.372 -20.271  1.00  0.83           C  
ATOM   1241  O   CYS A  76      -0.515   0.435 -21.199  1.00  0.83           O  
ATOM   1242  CB  CYS A  76       0.226  -2.632 -20.848  1.00  0.83           C  
ATOM   1243  SG  CYS A  76       1.487  -3.851 -21.154  1.00  0.83           S  
ATOM   1244  H   CYS A  76       0.944  -2.565 -18.374  1.00  0.83           H  
ATOM   1245  HA  CYS A  76       1.517  -0.932 -20.594  1.00  0.83           H  
ATOM   1246 1HB  CYS A  76      -0.575  -3.113 -20.290  1.00  0.83           H  
ATOM   1247 2HB  CYS A  76      -0.169  -2.352 -21.806  1.00  0.83           H  
ATOM   1248  HG  CYS A  76       1.680  -4.124 -19.837  1.00  0.83           H  
ATOM   1249  N   ILE A  77      -1.472  -0.450 -19.375  1.00  0.90           N  
ATOM   1250  CA  ILE A  77      -2.611   0.446 -19.448  1.00  0.90           C  
ATOM   1251  C   ILE A  77      -2.259   1.853 -18.966  1.00  0.90           C  
ATOM   1252  O   ILE A  77      -2.610   2.837 -19.619  1.00  0.90           O  
ATOM   1253  CB  ILE A  77      -3.816  -0.122 -18.679  1.00  0.90           C  
ATOM   1254  CG1 ILE A  77      -4.295  -1.415 -19.388  1.00  0.90           C  
ATOM   1255  CG2 ILE A  77      -4.930   0.903 -18.613  1.00  0.90           C  
ATOM   1256  CD1 ILE A  77      -5.305  -2.204 -18.622  1.00  0.90           C  
ATOM   1257  H   ILE A  77      -1.424  -1.162 -18.645  1.00  0.90           H  
ATOM   1258  HA  ILE A  77      -2.908   0.523 -20.492  1.00  0.90           H  
ATOM   1259  HB  ILE A  77      -3.500  -0.397 -17.668  1.00  0.90           H  
ATOM   1260 1HG1 ILE A  77      -4.724  -1.153 -20.353  1.00  0.90           H  
ATOM   1261 2HG1 ILE A  77      -3.429  -2.056 -19.553  1.00  0.90           H  
ATOM   1262 1HG2 ILE A  77      -5.775   0.486 -18.067  1.00  0.90           H  
ATOM   1263 2HG2 ILE A  77      -4.570   1.795 -18.101  1.00  0.90           H  
ATOM   1264 3HG2 ILE A  77      -5.245   1.165 -19.624  1.00  0.90           H  
ATOM   1265 1HD1 ILE A  77      -5.571  -3.097 -19.192  1.00  0.90           H  
ATOM   1266 2HD1 ILE A  77      -4.884  -2.490 -17.663  1.00  0.90           H  
ATOM   1267 3HD1 ILE A  77      -6.193  -1.597 -18.461  1.00  0.90           H  
ATOM   1268  N   GLU A  78      -1.578   1.964 -17.820  1.00  0.96           N  
ATOM   1269  CA  GLU A  78      -1.178   3.275 -17.311  1.00  0.96           C  
ATOM   1270  C   GLU A  78      -0.139   3.962 -18.202  1.00  0.96           C  
ATOM   1271  O   GLU A  78      -0.155   5.187 -18.347  1.00  0.96           O  
ATOM   1272  CB  GLU A  78      -0.618   3.190 -15.876  1.00  0.96           C  
ATOM   1273  CG  GLU A  78      -1.644   2.860 -14.787  1.00  0.96           C  
ATOM   1274  CD  GLU A  78      -1.056   2.872 -13.377  1.00  0.96           C  
ATOM   1275  OE1 GLU A  78       0.144   2.990 -13.247  1.00  0.96           O  
ATOM   1276  OE2 GLU A  78      -1.816   2.779 -12.438  1.00  0.96           O  
ATOM   1277  H   GLU A  78      -1.315   1.128 -17.299  1.00  0.96           H  
ATOM   1278  HA  GLU A  78      -2.064   3.908 -17.287  1.00  0.96           H  
ATOM   1279 1HB  GLU A  78       0.154   2.416 -15.844  1.00  0.96           H  
ATOM   1280 2HB  GLU A  78      -0.141   4.134 -15.619  1.00  0.96           H  
ATOM   1281 1HG  GLU A  78      -2.458   3.582 -14.837  1.00  0.96           H  
ATOM   1282 2HG  GLU A  78      -2.058   1.872 -14.992  1.00  0.96           H  
ATOM   1283  N   GLN A  79       0.770   3.175 -18.787  1.00  1.01           N  
ATOM   1284  CA  GLN A  79       1.861   3.696 -19.596  1.00  1.01           C  
ATOM   1285  C   GLN A  79       1.959   3.009 -20.978  1.00  1.01           C  
ATOM   1286  O   GLN A  79       2.951   2.333 -21.250  1.00  1.01           O  
ATOM   1287  CB  GLN A  79       3.182   3.499 -18.837  1.00  1.01           C  
ATOM   1288  CG  GLN A  79       3.263   4.209 -17.492  1.00  1.01           C  
ATOM   1289  CD  GLN A  79       3.351   5.717 -17.611  1.00  1.01           C  
ATOM   1290  OE1 GLN A  79       3.832   6.240 -18.620  1.00  1.01           O  
ATOM   1291  NE2 GLN A  79       2.874   6.425 -16.592  1.00  1.01           N  
ATOM   1292  H   GLN A  79       0.742   2.169 -18.632  1.00  1.01           H  
ATOM   1293  HA  GLN A  79       1.717   4.763 -19.727  1.00  1.01           H  
ATOM   1294 1HB  GLN A  79       3.344   2.431 -18.665  1.00  1.01           H  
ATOM   1295 2HB  GLN A  79       4.007   3.857 -19.450  1.00  1.01           H  
ATOM   1296 1HG  GLN A  79       2.398   3.955 -16.885  1.00  1.01           H  
ATOM   1297 2HG  GLN A  79       4.167   3.864 -17.002  1.00  1.01           H  
ATOM   1298 1HE2 GLN A  79       2.899   7.426 -16.625  1.00  1.01           H  
ATOM   1299 2HE2 GLN A  79       2.467   5.962 -15.803  1.00  1.01           H  
ATOM   1300  N   PRO A  80       1.023   3.255 -21.918  1.00  1.04           N  
ATOM   1301  CA  PRO A  80       0.922   2.630 -23.239  1.00  1.04           C  
ATOM   1302  C   PRO A  80       2.073   3.031 -24.165  1.00  1.04           C  
ATOM   1303  O   PRO A  80       2.252   2.467 -25.249  1.00  1.04           O  
ATOM   1304  CB  PRO A  80      -0.426   3.146 -23.756  1.00  1.04           C  
ATOM   1305  CG  PRO A  80      -0.639   4.455 -23.038  1.00  1.04           C  
ATOM   1306  CD  PRO A  80      -0.037   4.253 -21.665  1.00  1.04           C  
ATOM   1307  HA  PRO A  80       0.893   1.536 -23.108  1.00  1.04           H  
ATOM   1308 1HB  PRO A  80      -0.394   3.252 -24.850  1.00  1.04           H  
ATOM   1309 2HB  PRO A  80      -1.212   2.408 -23.524  1.00  1.04           H  
ATOM   1310 1HG  PRO A  80      -0.172   5.275 -23.592  1.00  1.04           H  
ATOM   1311 2HG  PRO A  80      -1.715   4.680 -22.987  1.00  1.04           H  
ATOM   1312 1HD  PRO A  80       0.361   5.208 -21.319  1.00  1.04           H  
ATOM   1313 2HD  PRO A  80      -0.791   3.844 -20.989  1.00  1.04           H  
ATOM   1314  N   THR A  81       2.828   4.054 -23.753  1.00  1.05           N  
ATOM   1315  CA  THR A  81       3.953   4.561 -24.519  1.00  1.05           C  
ATOM   1316  C   THR A  81       5.281   3.934 -24.073  1.00  1.05           C  
ATOM   1317  O   THR A  81       6.342   4.259 -24.607  1.00  1.05           O  
ATOM   1318  CB  THR A  81       4.018   6.089 -24.403  1.00  1.05           C  
ATOM   1319  OG1 THR A  81       4.233   6.472 -23.038  1.00  1.05           O  
ATOM   1320  CG2 THR A  81       2.700   6.661 -24.859  1.00  1.05           C  
ATOM   1321  H   THR A  81       2.627   4.492 -22.868  1.00  1.05           H  
ATOM   1322  HA  THR A  81       3.799   4.303 -25.566  1.00  1.05           H  
ATOM   1323  HB  THR A  81       4.828   6.474 -25.023  1.00  1.05           H  
ATOM   1324  HG1 THR A  81       5.096   6.165 -22.747  1.00  1.05           H  
ATOM   1325 1HG2 THR A  81       2.724   7.747 -24.787  1.00  1.05           H  
ATOM   1326 2HG2 THR A  81       2.531   6.365 -25.878  1.00  1.05           H  
ATOM   1327 3HG2 THR A  81       1.904   6.274 -24.232  1.00  1.05           H  
ATOM   1328  N   PHE A  82       5.220   3.036 -23.089  1.00  1.02           N  
ATOM   1329  CA  PHE A  82       6.398   2.355 -22.568  1.00  1.02           C  
ATOM   1330  C   PHE A  82       7.077   1.611 -23.744  1.00  1.02           C  
ATOM   1331  O   PHE A  82       6.415   0.889 -24.491  1.00  1.02           O  
ATOM   1332  CB  PHE A  82       5.921   1.435 -21.422  1.00  1.02           C  
ATOM   1333  CG  PHE A  82       6.895   0.625 -20.633  1.00  1.02           C  
ATOM   1334  CD1 PHE A  82       7.716   1.215 -19.702  1.00  1.02           C  
ATOM   1335  CD2 PHE A  82       6.927  -0.743 -20.752  1.00  1.02           C  
ATOM   1336  CE1 PHE A  82       8.565   0.462 -18.948  1.00  1.02           C  
ATOM   1337  CE2 PHE A  82       7.777  -1.497 -19.964  1.00  1.02           C  
ATOM   1338  CZ  PHE A  82       8.597  -0.892 -19.072  1.00  1.02           C  
ATOM   1339  H   PHE A  82       4.318   2.812 -22.666  1.00  1.02           H  
ATOM   1340  HA  PHE A  82       7.057   3.113 -22.154  1.00  1.02           H  
ATOM   1341 1HB  PHE A  82       5.387   2.054 -20.704  1.00  1.02           H  
ATOM   1342 2HB  PHE A  82       5.194   0.759 -21.812  1.00  1.02           H  
ATOM   1343  HD1 PHE A  82       7.688   2.296 -19.575  1.00  1.02           H  
ATOM   1344  HD2 PHE A  82       6.260  -1.227 -21.466  1.00  1.02           H  
ATOM   1345  HE1 PHE A  82       9.208   0.947 -18.235  1.00  1.02           H  
ATOM   1346  HE2 PHE A  82       7.792  -2.578 -20.056  1.00  1.02           H  
ATOM   1347  HZ  PHE A  82       9.269  -1.478 -18.455  1.00  1.02           H  
ATOM   1348  N   PRO A  83       8.407   1.701 -23.911  1.00  0.98           N  
ATOM   1349  CA  PRO A  83       9.151   1.135 -25.028  1.00  0.98           C  
ATOM   1350  C   PRO A  83       9.043  -0.376 -25.146  1.00  0.98           C  
ATOM   1351  O   PRO A  83       9.298  -0.940 -26.211  1.00  0.98           O  
ATOM   1352  CB  PRO A  83      10.593   1.554 -24.713  1.00  0.98           C  
ATOM   1353  CG  PRO A  83      10.611   1.807 -23.224  1.00  0.98           C  
ATOM   1354  CD  PRO A  83       9.252   2.375 -22.916  1.00  0.98           C  
ATOM   1355  HA  PRO A  83       8.805   1.612 -25.956  1.00  0.98           H  
ATOM   1356 1HB  PRO A  83      11.286   0.753 -25.013  1.00  0.98           H  
ATOM   1357 2HB  PRO A  83      10.860   2.445 -25.297  1.00  0.98           H  
ATOM   1358 1HG  PRO A  83      10.804   0.869 -22.680  1.00  0.98           H  
ATOM   1359 2HG  PRO A  83      11.428   2.498 -22.952  1.00  0.98           H  
ATOM   1360 1HD  PRO A  83       9.006   2.095 -21.908  1.00  0.98           H  
ATOM   1361 2HD  PRO A  83       9.237   3.465 -23.071  1.00  0.98           H  
ATOM   1362  N   LYS A  84       8.683  -1.035 -24.056  1.00  0.93           N  
ATOM   1363  CA  LYS A  84       8.576  -2.475 -24.052  1.00  0.93           C  
ATOM   1364  C   LYS A  84       7.152  -3.035 -24.097  1.00  0.93           C  
ATOM   1365  O   LYS A  84       6.981  -4.246 -23.944  1.00  0.93           O  
ATOM   1366  CB  LYS A  84       9.333  -3.052 -22.877  1.00  0.93           C  
ATOM   1367  CG  LYS A  84      10.824  -2.784 -22.888  1.00  0.93           C  
ATOM   1368  CD  LYS A  84      11.437  -3.452 -24.107  1.00  0.93           C  
ATOM   1369  CE  LYS A  84      12.954  -3.459 -24.098  1.00  0.93           C  
ATOM   1370  NZ  LYS A  84      13.510  -4.003 -25.397  1.00  0.93           N  
ATOM   1371  H   LYS A  84       8.478  -0.531 -23.207  1.00  0.93           H  
ATOM   1372  HA  LYS A  84       9.078  -2.842 -24.948  1.00  0.93           H  
ATOM   1373 1HB  LYS A  84       8.947  -2.681 -21.979  1.00  0.93           H  
ATOM   1374 2HB  LYS A  84       9.186  -4.117 -22.883  1.00  0.93           H  
ATOM   1375 1HG  LYS A  84      11.007  -1.711 -22.927  1.00  0.93           H  
ATOM   1376 2HG  LYS A  84      11.276  -3.180 -21.988  1.00  0.93           H  
ATOM   1377 1HD  LYS A  84      11.087  -4.477 -24.135  1.00  0.93           H  
ATOM   1378 2HD  LYS A  84      11.091  -2.950 -25.011  1.00  0.93           H  
ATOM   1379 1HE  LYS A  84      13.330  -2.452 -23.938  1.00  0.93           H  
ATOM   1380 2HE  LYS A  84      13.287  -4.100 -23.278  1.00  0.93           H  
ATOM   1381 1HZ  LYS A  84      14.513  -4.021 -25.362  1.00  0.93           H  
ATOM   1382 2HZ  LYS A  84      13.153  -4.964 -25.575  1.00  0.93           H  
ATOM   1383 3HZ  LYS A  84      13.209  -3.415 -26.157  1.00  0.93           H  
ATOM   1384  N   ILE A  85       6.133  -2.209 -24.380  1.00  0.87           N  
ATOM   1385  CA  ILE A  85       4.764  -2.754 -24.398  1.00  0.87           C  
ATOM   1386  C   ILE A  85       4.635  -3.948 -25.327  1.00  0.87           C  
ATOM   1387  O   ILE A  85       3.963  -4.925 -24.987  1.00  0.87           O  
ATOM   1388  CB  ILE A  85       3.706  -1.749 -24.872  1.00  0.87           C  
ATOM   1389  CG1 ILE A  85       3.573  -0.613 -23.938  1.00  0.87           C  
ATOM   1390  CG2 ILE A  85       2.363  -2.483 -25.001  1.00  0.87           C  
ATOM   1391  CD1 ILE A  85       3.126  -0.995 -22.637  1.00  0.87           C  
ATOM   1392  H   ILE A  85       6.296  -1.209 -24.528  1.00  0.87           H  
ATOM   1393  HA  ILE A  85       4.505  -3.075 -23.395  1.00  0.87           H  
ATOM   1394  HB  ILE A  85       3.991  -1.339 -25.845  1.00  0.87           H  
ATOM   1395 1HG1 ILE A  85       4.500  -0.146 -23.833  1.00  0.87           H  
ATOM   1396 2HG1 ILE A  85       2.868   0.102 -24.352  1.00  0.87           H  
ATOM   1397 1HG2 ILE A  85       1.598  -1.799 -25.343  1.00  0.87           H  
ATOM   1398 2HG2 ILE A  85       2.467  -3.295 -25.718  1.00  0.87           H  
ATOM   1399 3HG2 ILE A  85       2.076  -2.886 -24.032  1.00  0.87           H  
ATOM   1400 1HD1 ILE A  85       3.049  -0.108 -22.015  1.00  0.87           H  
ATOM   1401 2HD1 ILE A  85       2.156  -1.454 -22.748  1.00  0.87           H  
ATOM   1402 3HD1 ILE A  85       3.822  -1.693 -22.194  1.00  0.87           H  
ATOM   1403  N   THR A  86       5.273  -3.877 -26.494  1.00  0.82           N  
ATOM   1404  CA  THR A  86       5.189  -4.964 -27.450  1.00  0.82           C  
ATOM   1405  C   THR A  86       5.668  -6.279 -26.858  1.00  0.82           C  
ATOM   1406  O   THR A  86       4.964  -7.285 -26.925  1.00  0.82           O  
ATOM   1407  CB  THR A  86       6.060  -4.666 -28.677  1.00  0.82           C  
ATOM   1408  OG1 THR A  86       5.581  -3.481 -29.327  1.00  0.82           O  
ATOM   1409  CG2 THR A  86       6.032  -5.839 -29.634  1.00  0.82           C  
ATOM   1410  H   THR A  86       5.816  -3.051 -26.707  1.00  0.82           H  
ATOM   1411  HA  THR A  86       4.150  -5.077 -27.755  1.00  0.82           H  
ATOM   1412  HB  THR A  86       7.088  -4.497 -28.356  1.00  0.82           H  
ATOM   1413  HG1 THR A  86       6.083  -3.324 -30.136  1.00  0.82           H  
ATOM   1414 1HG2 THR A  86       6.651  -5.630 -30.503  1.00  0.82           H  
ATOM   1415 2HG2 THR A  86       6.400  -6.736 -29.136  1.00  0.82           H  
ATOM   1416 3HG2 THR A  86       5.029  -5.986 -29.937  1.00  0.82           H  
ATOM   1417  N   GLU A  87       6.849  -6.278 -26.244  1.00  0.79           N  
ATOM   1418  CA  GLU A  87       7.387  -7.518 -25.700  1.00  0.79           C  
ATOM   1419  C   GLU A  87       6.500  -8.037 -24.574  1.00  0.79           C  
ATOM   1420  O   GLU A  87       6.257  -9.242 -24.459  1.00  0.79           O  
ATOM   1421  CB  GLU A  87       8.811  -7.310 -25.175  1.00  0.79           C  
ATOM   1422  CG  GLU A  87       9.889  -7.036 -26.226  1.00  0.79           C  
ATOM   1423  CD  GLU A  87      11.307  -6.818 -25.617  1.00  0.79           C  
ATOM   1424  OE1 GLU A  87      11.493  -7.002 -24.428  1.00  0.79           O  
ATOM   1425  OE2 GLU A  87      12.179  -6.386 -26.340  1.00  0.79           O  
ATOM   1426  H   GLU A  87       7.374  -5.418 -26.164  1.00  0.79           H  
ATOM   1427  HA  GLU A  87       7.410  -8.266 -26.492  1.00  0.79           H  
ATOM   1428 1HB  GLU A  87       8.795  -6.439 -24.525  1.00  0.79           H  
ATOM   1429 2HB  GLU A  87       9.115  -8.169 -24.576  1.00  0.79           H  
ATOM   1430 1HG  GLU A  87       9.930  -7.877 -26.914  1.00  0.79           H  
ATOM   1431 2HG  GLU A  87       9.602  -6.149 -26.792  1.00  0.79           H  
ATOM   1432  N   MET A  88       5.958  -7.118 -23.768  1.00  0.75           N  
ATOM   1433  CA  MET A  88       5.119  -7.508 -22.644  1.00  0.75           C  
ATOM   1434  C   MET A  88       3.921  -8.256 -23.185  1.00  0.75           C  
ATOM   1435  O   MET A  88       3.591  -9.349 -22.723  1.00  0.75           O  
ATOM   1436  CB  MET A  88       4.637  -6.255 -21.916  1.00  0.75           C  
ATOM   1437  CG  MET A  88       5.714  -5.517 -21.237  1.00  0.75           C  
ATOM   1438  SD  MET A  88       5.240  -3.897 -20.687  1.00  0.75           S  
ATOM   1439  CE  MET A  88       4.317  -4.148 -19.248  1.00  0.75           C  
ATOM   1440  H   MET A  88       6.177  -6.131 -23.916  1.00  0.75           H  
ATOM   1441  HA  MET A  88       5.678  -8.162 -21.979  1.00  0.75           H  
ATOM   1442 1HB  MET A  88       4.150  -5.583 -22.609  1.00  0.75           H  
ATOM   1443 2HB  MET A  88       3.905  -6.533 -21.166  1.00  0.75           H  
ATOM   1444 1HG  MET A  88       6.048  -6.082 -20.388  1.00  0.75           H  
ATOM   1445 2HG  MET A  88       6.524  -5.419 -21.933  1.00  0.75           H  
ATOM   1446 1HE  MET A  88       3.940  -3.208 -18.922  1.00  0.75           H  
ATOM   1447 2HE  MET A  88       3.499  -4.816 -19.446  1.00  0.75           H  
ATOM   1448 3HE  MET A  88       4.944  -4.558 -18.489  1.00  0.75           H  
ATOM   1449  N   CYS A  89       3.318  -7.693 -24.228  1.00  0.73           N  
ATOM   1450  CA  CYS A  89       2.143  -8.270 -24.839  1.00  0.73           C  
ATOM   1451  C   CYS A  89       2.431  -9.611 -25.503  1.00  0.73           C  
ATOM   1452  O   CYS A  89       1.631 -10.537 -25.402  1.00  0.73           O  
ATOM   1453  CB  CYS A  89       1.585  -7.300 -25.838  1.00  0.73           C  
ATOM   1454  SG  CYS A  89       0.904  -5.829 -25.079  1.00  0.73           S  
ATOM   1455  H   CYS A  89       3.665  -6.799 -24.581  1.00  0.73           H  
ATOM   1456  HA  CYS A  89       1.405  -8.415 -24.059  1.00  0.73           H  
ATOM   1457 1HB  CYS A  89       2.389  -6.984 -26.486  1.00  0.73           H  
ATOM   1458 2HB  CYS A  89       0.818  -7.780 -26.436  1.00  0.73           H  
ATOM   1459  HG  CYS A  89       2.121  -5.294 -24.772  1.00  0.73           H  
ATOM   1460  N   VAL A  90       3.588  -9.761 -26.143  1.00  0.72           N  
ATOM   1461  CA  VAL A  90       3.904 -11.041 -26.777  1.00  0.72           C  
ATOM   1462  C   VAL A  90       3.963 -12.145 -25.720  1.00  0.72           C  
ATOM   1463  O   VAL A  90       3.430 -13.248 -25.913  1.00  0.72           O  
ATOM   1464  CB  VAL A  90       5.258 -10.984 -27.518  1.00  0.72           C  
ATOM   1465  CG1 VAL A  90       5.667 -12.379 -27.983  1.00  0.72           C  
ATOM   1466  CG2 VAL A  90       5.161 -10.075 -28.732  1.00  0.72           C  
ATOM   1467  H   VAL A  90       4.233  -8.972 -26.221  1.00  0.72           H  
ATOM   1468  HA  VAL A  90       3.121 -11.278 -27.497  1.00  0.72           H  
ATOM   1469  HB  VAL A  90       6.017 -10.606 -26.829  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  90       6.628 -12.325 -28.492  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  90       5.750 -13.039 -27.119  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  90       4.916 -12.773 -28.671  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  90       6.125 -10.046 -29.211  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  90       4.432 -10.460 -29.420  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  90       4.882  -9.086 -28.437  1.00  0.72           H  
ATOM   1476  N   LYS A  91       4.593 -11.832 -24.584  1.00  0.72           N  
ATOM   1477  CA  LYS A  91       4.751 -12.796 -23.508  1.00  0.72           C  
ATOM   1478  C   LYS A  91       3.393 -13.124 -22.859  1.00  0.72           C  
ATOM   1479  O   LYS A  91       3.132 -14.273 -22.497  1.00  0.72           O  
ATOM   1480  CB  LYS A  91       5.734 -12.226 -22.488  1.00  0.72           C  
ATOM   1481  CG  LYS A  91       7.146 -12.014 -23.030  1.00  0.72           C  
ATOM   1482  CD  LYS A  91       7.898 -13.294 -23.297  1.00  0.72           C  
ATOM   1483  CE  LYS A  91       9.310 -12.959 -23.785  1.00  0.72           C  
ATOM   1484  NZ  LYS A  91      10.101 -14.167 -24.130  1.00  0.72           N  
ATOM   1485  H   LYS A  91       5.006 -10.900 -24.484  1.00  0.72           H  
ATOM   1486  HA  LYS A  91       5.160 -13.715 -23.923  1.00  0.72           H  
ATOM   1487 1HB  LYS A  91       5.362 -11.269 -22.108  1.00  0.72           H  
ATOM   1488 2HB  LYS A  91       5.815 -12.891 -21.677  1.00  0.72           H  
ATOM   1489 1HG  LYS A  91       7.061 -11.500 -23.984  1.00  0.72           H  
ATOM   1490 2HG  LYS A  91       7.708 -11.379 -22.371  1.00  0.72           H  
ATOM   1491 1HD  LYS A  91       7.959 -13.887 -22.380  1.00  0.72           H  
ATOM   1492 2HD  LYS A  91       7.378 -13.872 -24.060  1.00  0.72           H  
ATOM   1493 1HE  LYS A  91       9.233 -12.324 -24.667  1.00  0.72           H  
ATOM   1494 2HE  LYS A  91       9.830 -12.412 -23.002  1.00  0.72           H  
ATOM   1495 1HZ  LYS A  91      11.020 -13.886 -24.445  1.00  0.72           H  
ATOM   1496 2HZ  LYS A  91      10.189 -14.757 -23.315  1.00  0.72           H  
ATOM   1497 3HZ  LYS A  91       9.635 -14.675 -24.866  1.00  0.72           H  
ATOM   1498  N   MET A  92       2.505 -12.126 -22.758  1.00  0.72           N  
ATOM   1499  CA  MET A  92       1.146 -12.341 -22.247  1.00  0.72           C  
ATOM   1500  C   MET A  92       0.360 -13.259 -23.186  1.00  0.72           C  
ATOM   1501  O   MET A  92      -0.291 -14.203 -22.753  1.00  0.72           O  
ATOM   1502  CB  MET A  92       0.422 -11.014 -22.164  1.00  0.72           C  
ATOM   1503  CG  MET A  92       0.890 -10.040 -21.126  1.00  0.72           C  
ATOM   1504  SD  MET A  92       0.079  -8.451 -21.373  1.00  0.72           S  
ATOM   1505  CE  MET A  92       0.809  -7.450 -20.141  1.00  0.72           C  
ATOM   1506  H   MET A  92       2.788 -11.183 -23.028  1.00  0.72           H  
ATOM   1507  HA  MET A  92       1.202 -12.811 -21.267  1.00  0.72           H  
ATOM   1508 1HB  MET A  92       0.506 -10.522 -23.113  1.00  0.72           H  
ATOM   1509 2HB  MET A  92      -0.636 -11.195 -21.982  1.00  0.72           H  
ATOM   1510 1HG  MET A  92       0.624 -10.413 -20.140  1.00  0.72           H  
ATOM   1511 2HG  MET A  92       1.951  -9.911 -21.153  1.00  0.72           H  
ATOM   1512 1HE  MET A  92       0.388  -6.452 -20.186  1.00  0.72           H  
ATOM   1513 2HE  MET A  92       0.605  -7.886 -19.165  1.00  0.72           H  
ATOM   1514 3HE  MET A  92       1.874  -7.406 -20.316  1.00  0.72           H  
ATOM   1515  N   ILE A  93       0.481 -13.025 -24.495  1.00  0.74           N  
ATOM   1516  CA  ILE A  93      -0.221 -13.815 -25.510  1.00  0.74           C  
ATOM   1517  C   ILE A  93       0.193 -15.275 -25.441  1.00  0.74           C  
ATOM   1518  O   ILE A  93      -0.649 -16.165 -25.507  1.00  0.74           O  
ATOM   1519  CB  ILE A  93       0.018 -13.239 -26.911  1.00  0.74           C  
ATOM   1520  CG1 ILE A  93      -0.682 -11.927 -27.021  1.00  0.74           C  
ATOM   1521  CG2 ILE A  93      -0.469 -14.191 -27.969  1.00  0.74           C  
ATOM   1522  CD1 ILE A  93      -0.288 -11.153 -28.183  1.00  0.74           C  
ATOM   1523  H   ILE A  93       1.048 -12.237 -24.804  1.00  0.74           H  
ATOM   1524  HA  ILE A  93      -1.288 -13.756 -25.310  1.00  0.74           H  
ATOM   1525  HB  ILE A  93       1.083 -13.054 -27.051  1.00  0.74           H  
ATOM   1526 1HG1 ILE A  93      -1.713 -12.111 -27.096  1.00  0.74           H  
ATOM   1527 2HG1 ILE A  93      -0.498 -11.352 -26.133  1.00  0.74           H  
ATOM   1528 1HG2 ILE A  93      -0.283 -13.765 -28.953  1.00  0.74           H  
ATOM   1529 2HG2 ILE A  93       0.081 -15.103 -27.862  1.00  0.74           H  
ATOM   1530 3HG2 ILE A  93      -1.540 -14.380 -27.846  1.00  0.74           H  
ATOM   1531 1HD1 ILE A  93      -0.850 -10.225 -28.202  1.00  0.74           H  
ATOM   1532 2HD1 ILE A  93       0.776 -10.943 -28.115  1.00  0.74           H  
ATOM   1533 3HD1 ILE A  93      -0.490 -11.726 -29.076  1.00  0.74           H  
ATOM   1534  N   ARG A  94       1.478 -15.533 -25.258  1.00  0.76           N  
ATOM   1535  CA  ARG A  94       1.973 -16.898 -25.101  1.00  0.76           C  
ATOM   1536  C   ARG A  94       1.268 -17.679 -23.970  1.00  0.76           C  
ATOM   1537  O   ARG A  94       1.203 -18.910 -23.996  1.00  0.76           O  
ATOM   1538  CB  ARG A  94       3.468 -16.898 -24.839  1.00  0.76           C  
ATOM   1539  CG  ARG A  94       4.064 -18.286 -24.723  1.00  0.76           C  
ATOM   1540  CD  ARG A  94       5.553 -18.264 -24.634  1.00  0.76           C  
ATOM   1541  NE  ARG A  94       6.111 -19.612 -24.547  1.00  0.76           N  
ATOM   1542  CZ  ARG A  94       7.414 -19.898 -24.336  1.00  0.76           C  
ATOM   1543  NH1 ARG A  94       8.286 -18.930 -24.179  1.00  0.76           N  
ATOM   1544  NH2 ARG A  94       7.815 -21.158 -24.290  1.00  0.76           N  
ATOM   1545  H   ARG A  94       2.142 -14.754 -25.245  1.00  0.76           H  
ATOM   1546  HA  ARG A  94       1.793 -17.426 -26.033  1.00  0.76           H  
ATOM   1547 1HB  ARG A  94       3.982 -16.362 -25.636  1.00  0.76           H  
ATOM   1548 2HB  ARG A  94       3.669 -16.372 -23.907  1.00  0.76           H  
ATOM   1549 1HG  ARG A  94       3.688 -18.730 -23.805  1.00  0.76           H  
ATOM   1550 2HG  ARG A  94       3.749 -18.900 -25.549  1.00  0.76           H  
ATOM   1551 1HD  ARG A  94       5.964 -17.779 -25.518  1.00  0.76           H  
ATOM   1552 2HD  ARG A  94       5.853 -17.711 -23.744  1.00  0.76           H  
ATOM   1553  HE  ARG A  94       5.474 -20.390 -24.671  1.00  0.76           H  
ATOM   1554 1HH1 ARG A  94       7.981 -17.972 -24.216  1.00  0.76           H  
ATOM   1555 2HH1 ARG A  94       9.259 -19.150 -24.023  1.00  0.76           H  
ATOM   1556 1HH2 ARG A  94       7.148 -21.908 -24.415  1.00  0.76           H  
ATOM   1557 2HH2 ARG A  94       8.789 -21.372 -24.134  1.00  0.76           H  
ATOM   1558  N   ARG A  95       0.785 -16.970 -22.949  1.00  0.79           N  
ATOM   1559  CA  ARG A  95       0.141 -17.557 -21.780  1.00  0.79           C  
ATOM   1560  C   ARG A  95      -1.358 -17.853 -22.014  1.00  0.79           C  
ATOM   1561  O   ARG A  95      -2.038 -18.403 -21.142  1.00  0.79           O  
ATOM   1562  CB  ARG A  95       0.369 -16.628 -20.594  1.00  0.79           C  
ATOM   1563  CG  ARG A  95       1.833 -16.474 -20.185  1.00  0.79           C  
ATOM   1564  CD  ARG A  95       2.271 -17.482 -19.155  1.00  0.79           C  
ATOM   1565  NE  ARG A  95       2.267 -18.871 -19.610  1.00  0.79           N  
ATOM   1566  CZ  ARG A  95       3.176 -19.438 -20.429  1.00  0.79           C  
ATOM   1567  NH1 ARG A  95       4.142 -18.731 -20.934  1.00  0.79           N  
ATOM   1568  NH2 ARG A  95       3.097 -20.727 -20.729  1.00  0.79           N  
ATOM   1569  H   ARG A  95       0.817 -15.953 -22.983  1.00  0.79           H  
ATOM   1570  HA  ARG A  95       0.642 -18.499 -21.560  1.00  0.79           H  
ATOM   1571 1HB  ARG A  95       0.017 -15.643 -20.823  1.00  0.79           H  
ATOM   1572 2HB  ARG A  95      -0.180 -16.985 -19.746  1.00  0.79           H  
ATOM   1573 1HG  ARG A  95       2.466 -16.591 -21.065  1.00  0.79           H  
ATOM   1574 2HG  ARG A  95       1.985 -15.476 -19.778  1.00  0.79           H  
ATOM   1575 1HD  ARG A  95       3.285 -17.241 -18.843  1.00  0.79           H  
ATOM   1576 2HD  ARG A  95       1.609 -17.411 -18.293  1.00  0.79           H  
ATOM   1577  HE  ARG A  95       1.544 -19.485 -19.204  1.00  0.79           H  
ATOM   1578 1HH1 ARG A  95       4.209 -17.744 -20.716  1.00  0.79           H  
ATOM   1579 2HH1 ARG A  95       4.805 -19.188 -21.542  1.00  0.79           H  
ATOM   1580 1HH2 ARG A  95       2.349 -21.294 -20.343  1.00  0.79           H  
ATOM   1581 2HH2 ARG A  95       3.778 -21.145 -21.341  1.00  0.79           H  
ATOM   1582  N   VAL A  96      -1.871 -17.520 -23.204  1.00  0.81           N  
ATOM   1583  CA  VAL A  96      -3.276 -17.734 -23.561  1.00  0.81           C  
ATOM   1584  C   VAL A  96      -3.694 -19.214 -23.513  1.00  0.81           C  
ATOM   1585  O   VAL A  96      -4.879 -19.506 -23.426  1.00  0.81           O  
ATOM   1586  CB  VAL A  96      -3.595 -17.162 -24.962  1.00  0.81           C  
ATOM   1587  CG1 VAL A  96      -3.015 -18.057 -26.095  1.00  0.81           C  
ATOM   1588  CG2 VAL A  96      -5.113 -17.010 -25.114  1.00  0.81           C  
ATOM   1589  H   VAL A  96      -1.274 -17.077 -23.902  1.00  0.81           H  
ATOM   1590  HA  VAL A  96      -3.885 -17.187 -22.840  1.00  0.81           H  
ATOM   1591  HB  VAL A  96      -3.121 -16.183 -25.053  1.00  0.81           H  
ATOM   1592 1HG1 VAL A  96      -3.237 -17.608 -27.069  1.00  0.81           H  
ATOM   1593 2HG1 VAL A  96      -1.939 -18.158 -25.987  1.00  0.81           H  
ATOM   1594 3HG1 VAL A  96      -3.473 -19.036 -26.047  1.00  0.81           H  
ATOM   1595 1HG2 VAL A  96      -5.328 -16.589 -26.085  1.00  0.81           H  
ATOM   1596 2HG2 VAL A  96      -5.588 -17.988 -25.029  1.00  0.81           H  
ATOM   1597 3HG2 VAL A  96      -5.498 -16.348 -24.333  1.00  0.81           H  
ATOM   1598  N   ASN A  97      -2.738 -20.145 -23.617  1.00  0.83           N  
ATOM   1599  CA  ASN A  97      -3.035 -21.581 -23.564  1.00  0.83           C  
ATOM   1600  C   ASN A  97      -2.672 -22.212 -22.218  1.00  0.83           C  
ATOM   1601  O   ASN A  97      -2.516 -23.431 -22.120  1.00  0.83           O  
ATOM   1602  CB  ASN A  97      -2.332 -22.353 -24.667  1.00  0.83           C  
ATOM   1603  CG  ASN A  97      -2.868 -22.071 -26.019  1.00  0.83           C  
ATOM   1604  OD1 ASN A  97      -3.962 -22.533 -26.365  1.00  0.83           O  
ATOM   1605  ND2 ASN A  97      -2.127 -21.348 -26.802  1.00  0.83           N  
ATOM   1606  H   ASN A  97      -1.778 -19.843 -23.711  1.00  0.83           H  
ATOM   1607  HA  ASN A  97      -4.110 -21.710 -23.690  1.00  0.83           H  
ATOM   1608 1HB  ASN A  97      -1.269 -22.106 -24.655  1.00  0.83           H  
ATOM   1609 2HB  ASN A  97      -2.421 -23.421 -24.470  1.00  0.83           H  
ATOM   1610 1HD2 ASN A  97      -2.463 -21.132 -27.730  1.00  0.83           H  
ATOM   1611 2HD2 ASN A  97      -1.248 -21.000 -26.475  1.00  0.83           H  
ATOM   1612  N   ASP A  98      -2.520 -21.388 -21.188  1.00  0.83           N  
ATOM   1613  CA  ASP A  98      -2.175 -21.866 -19.856  1.00  0.83           C  
ATOM   1614  C   ASP A  98      -3.448 -22.193 -19.054  1.00  0.83           C  
ATOM   1615  O   ASP A  98      -4.546 -22.290 -19.610  1.00  0.83           O  
ATOM   1616  CB  ASP A  98      -1.338 -20.770 -19.166  1.00  0.83           C  
ATOM   1617  CG  ASP A  98      -0.357 -21.206 -18.049  1.00  0.83           C  
ATOM   1618  OD1 ASP A  98      -0.652 -22.120 -17.329  1.00  0.83           O  
ATOM   1619  OD2 ASP A  98       0.693 -20.588 -17.941  1.00  0.83           O  
ATOM   1620  H   ASP A  98      -2.629 -20.381 -21.315  1.00  0.83           H  
ATOM   1621  HA  ASP A  98      -1.579 -22.773 -19.949  1.00  0.83           H  
ATOM   1622 1HB  ASP A  98      -0.759 -20.252 -19.924  1.00  0.83           H  
ATOM   1623 2HB  ASP A  98      -2.026 -20.032 -18.750  1.00  0.83           H  
ATOM   1624  N   GLU A  99      -3.279 -22.387 -17.748  1.00  0.82           N  
ATOM   1625  CA  GLU A  99      -4.347 -22.721 -16.812  1.00  0.82           C  
ATOM   1626  C   GLU A  99      -5.445 -21.668 -16.959  1.00  0.82           C  
ATOM   1627  O   GLU A  99      -5.169 -20.542 -17.384  1.00  0.82           O  
ATOM   1628  CB  GLU A  99      -3.785 -22.791 -15.380  1.00  0.82           C  
ATOM   1629  CG  GLU A  99      -4.665 -23.523 -14.332  1.00  0.82           C  
ATOM   1630  CD  GLU A  99      -5.683 -22.671 -13.686  1.00  0.82           C  
ATOM   1631  OE1 GLU A  99      -5.464 -21.494 -13.601  1.00  0.82           O  
ATOM   1632  OE2 GLU A  99      -6.701 -23.177 -13.294  1.00  0.82           O  
ATOM   1633  H   GLU A  99      -2.330 -22.331 -17.390  1.00  0.82           H  
ATOM   1634  HA  GLU A  99      -4.762 -23.694 -17.078  1.00  0.82           H  
ATOM   1635 1HB  GLU A  99      -2.812 -23.289 -15.401  1.00  0.82           H  
ATOM   1636 2HB  GLU A  99      -3.612 -21.776 -15.015  1.00  0.82           H  
ATOM   1637 1HG  GLU A  99      -5.178 -24.339 -14.839  1.00  0.82           H  
ATOM   1638 2HG  GLU A  99      -4.029 -23.962 -13.574  1.00  0.82           H  
ATOM   1639  N   GLU A 100      -6.681 -22.021 -16.598  1.00  0.80           N  
ATOM   1640  CA  GLU A 100      -7.834 -21.140 -16.785  1.00  0.80           C  
ATOM   1641  C   GLU A 100      -7.710 -19.790 -16.061  1.00  0.80           C  
ATOM   1642  O   GLU A 100      -8.202 -18.780 -16.569  1.00  0.80           O  
ATOM   1643  CB  GLU A 100      -9.104 -21.836 -16.271  1.00  0.80           C  
ATOM   1644  CG  GLU A 100      -9.601 -23.070 -17.064  1.00  0.80           C  
ATOM   1645  CD  GLU A 100     -10.111 -22.782 -18.460  1.00  0.80           C  
ATOM   1646  OE1 GLU A 100     -10.936 -21.919 -18.618  1.00  0.80           O  
ATOM   1647  OE2 GLU A 100      -9.673 -23.447 -19.378  1.00  0.80           O  
ATOM   1648  H   GLU A 100      -6.828 -22.941 -16.205  1.00  0.80           H  
ATOM   1649  HA  GLU A 100      -7.941 -20.947 -17.847  1.00  0.80           H  
ATOM   1650 1HB  GLU A 100      -8.931 -22.164 -15.244  1.00  0.80           H  
ATOM   1651 2HB  GLU A 100      -9.919 -21.114 -16.242  1.00  0.80           H  
ATOM   1652 1HG  GLU A 100      -8.777 -23.781 -17.139  1.00  0.80           H  
ATOM   1653 2HG  GLU A 100     -10.396 -23.545 -16.493  1.00  0.80           H  
ATOM   1654  N   GLY A 101      -7.080 -19.748 -14.885  1.00  0.78           N  
ATOM   1655  CA  GLY A 101      -6.913 -18.501 -14.149  1.00  0.78           C  
ATOM   1656  C   GLY A 101      -6.112 -17.513 -14.988  1.00  0.78           C  
ATOM   1657  O   GLY A 101      -6.513 -16.358 -15.172  1.00  0.78           O  
ATOM   1658  H   GLY A 101      -6.675 -20.590 -14.485  1.00  0.78           H  
ATOM   1659 1HA  GLY A 101      -7.890 -18.083 -13.906  1.00  0.78           H  
ATOM   1660 2HA  GLY A 101      -6.393 -18.706 -13.214  1.00  0.78           H  
ATOM   1661  N   ILE A 102      -4.957 -17.976 -15.460  1.00  0.76           N  
ATOM   1662  CA  ILE A 102      -4.063 -17.173 -16.278  1.00  0.76           C  
ATOM   1663  C   ILE A 102      -4.682 -16.840 -17.623  1.00  0.76           C  
ATOM   1664  O   ILE A 102      -4.628 -15.694 -18.058  1.00  0.76           O  
ATOM   1665  CB  ILE A 102      -2.731 -17.888 -16.491  1.00  0.76           C  
ATOM   1666  CG1 ILE A 102      -1.974 -17.963 -15.184  1.00  0.76           C  
ATOM   1667  CG2 ILE A 102      -1.923 -17.180 -17.543  1.00  0.76           C  
ATOM   1668  CD1 ILE A 102      -0.790 -18.886 -15.218  1.00  0.76           C  
ATOM   1669  H   ILE A 102      -4.713 -18.939 -15.259  1.00  0.76           H  
ATOM   1670  HA  ILE A 102      -3.865 -16.242 -15.755  1.00  0.76           H  
ATOM   1671  HB  ILE A 102      -2.923 -18.916 -16.811  1.00  0.76           H  
ATOM   1672 1HG1 ILE A 102      -1.616 -16.967 -14.935  1.00  0.76           H  
ATOM   1673 2HG1 ILE A 102      -2.654 -18.304 -14.406  1.00  0.76           H  
ATOM   1674 1HG2 ILE A 102      -0.985 -17.713 -17.681  1.00  0.76           H  
ATOM   1675 2HG2 ILE A 102      -2.475 -17.164 -18.487  1.00  0.76           H  
ATOM   1676 3HG2 ILE A 102      -1.732 -16.171 -17.222  1.00  0.76           H  
ATOM   1677 1HD1 ILE A 102      -0.301 -18.882 -14.253  1.00  0.76           H  
ATOM   1678 2HD1 ILE A 102      -1.123 -19.902 -15.450  1.00  0.76           H  
ATOM   1679 3HD1 ILE A 102      -0.090 -18.554 -15.983  1.00  0.76           H  
ATOM   1680  N   LYS A 103      -5.266 -17.828 -18.292  1.00  0.74           N  
ATOM   1681  CA  LYS A 103      -5.891 -17.575 -19.581  1.00  0.74           C  
ATOM   1682  C   LYS A 103      -6.945 -16.478 -19.479  1.00  0.74           C  
ATOM   1683  O   LYS A 103      -6.961 -15.550 -20.291  1.00  0.74           O  
ATOM   1684  CB  LYS A 103      -6.473 -18.864 -20.141  1.00  0.74           C  
ATOM   1685  CG  LYS A 103      -7.221 -18.723 -21.448  1.00  0.74           C  
ATOM   1686  CD  LYS A 103      -7.545 -20.097 -22.021  1.00  0.74           C  
ATOM   1687  CE  LYS A 103      -8.402 -20.887 -21.087  1.00  0.74           C  
ATOM   1688  NZ  LYS A 103      -8.833 -22.175 -21.680  1.00  0.74           N  
ATOM   1689  H   LYS A 103      -5.282 -18.772 -17.904  1.00  0.74           H  
ATOM   1690  HA  LYS A 103      -5.118 -17.235 -20.272  1.00  0.74           H  
ATOM   1691 1HB  LYS A 103      -5.665 -19.592 -20.289  1.00  0.74           H  
ATOM   1692 2HB  LYS A 103      -7.158 -19.291 -19.412  1.00  0.74           H  
ATOM   1693 1HG  LYS A 103      -8.149 -18.179 -21.277  1.00  0.74           H  
ATOM   1694 2HG  LYS A 103      -6.616 -18.161 -22.162  1.00  0.74           H  
ATOM   1695 1HD  LYS A 103      -8.044 -19.988 -22.984  1.00  0.74           H  
ATOM   1696 2HD  LYS A 103      -6.623 -20.658 -22.168  1.00  0.74           H  
ATOM   1697 1HE  LYS A 103      -7.817 -21.100 -20.194  1.00  0.74           H  
ATOM   1698 2HE  LYS A 103      -9.281 -20.310 -20.804  1.00  0.74           H  
ATOM   1699 1HZ  LYS A 103      -9.374 -22.670 -20.963  1.00  0.74           H  
ATOM   1700 2HZ  LYS A 103      -9.393 -22.022 -22.499  1.00  0.74           H  
ATOM   1701 3HZ  LYS A 103      -8.021 -22.720 -21.917  1.00  0.74           H  
ATOM   1702  N   LYS A 104      -7.810 -16.556 -18.460  1.00  0.74           N  
ATOM   1703  CA  LYS A 104      -8.832 -15.541 -18.253  1.00  0.74           C  
ATOM   1704  C   LYS A 104      -8.173 -14.182 -18.058  1.00  0.74           C  
ATOM   1705  O   LYS A 104      -8.557 -13.209 -18.705  1.00  0.74           O  
ATOM   1706  CB  LYS A 104      -9.710 -15.916 -17.060  1.00  0.74           C  
ATOM   1707  CG  LYS A 104     -10.864 -14.959 -16.738  1.00  0.74           C  
ATOM   1708  CD  LYS A 104     -11.709 -15.524 -15.580  1.00  0.74           C  
ATOM   1709  CE  LYS A 104     -12.954 -14.684 -15.293  1.00  0.74           C  
ATOM   1710  NZ  LYS A 104     -12.622 -13.370 -14.703  1.00  0.74           N  
ATOM   1711  H   LYS A 104      -7.774 -17.342 -17.808  1.00  0.74           H  
ATOM   1712  HA  LYS A 104      -9.456 -15.489 -19.143  1.00  0.74           H  
ATOM   1713 1HB  LYS A 104     -10.135 -16.907 -17.229  1.00  0.74           H  
ATOM   1714 2HB  LYS A 104      -9.081 -15.993 -16.169  1.00  0.74           H  
ATOM   1715 1HG  LYS A 104     -10.460 -13.982 -16.446  1.00  0.74           H  
ATOM   1716 2HG  LYS A 104     -11.493 -14.823 -17.615  1.00  0.74           H  
ATOM   1717 1HD  LYS A 104     -12.017 -16.541 -15.825  1.00  0.74           H  
ATOM   1718 2HD  LYS A 104     -11.095 -15.560 -14.679  1.00  0.74           H  
ATOM   1719 1HE  LYS A 104     -13.496 -14.523 -16.224  1.00  0.74           H  
ATOM   1720 2HE  LYS A 104     -13.596 -15.228 -14.600  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 104     -13.461 -12.842 -14.537  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 104     -12.128 -13.489 -13.839  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 104     -12.033 -12.833 -15.354  1.00  0.74           H  
ATOM   1724  N   LEU A 105      -7.141 -14.126 -17.212  1.00  0.73           N  
ATOM   1725  CA  LEU A 105      -6.406 -12.893 -16.960  1.00  0.73           C  
ATOM   1726  C   LEU A 105      -5.837 -12.297 -18.250  1.00  0.73           C  
ATOM   1727  O   LEU A 105      -5.975 -11.095 -18.500  1.00  0.73           O  
ATOM   1728  CB  LEU A 105      -5.300 -13.176 -15.943  1.00  0.73           C  
ATOM   1729  CG  LEU A 105      -4.373 -12.055 -15.623  1.00  0.73           C  
ATOM   1730  CD1 LEU A 105      -5.122 -10.884 -15.039  1.00  0.73           C  
ATOM   1731  CD2 LEU A 105      -3.333 -12.586 -14.654  1.00  0.73           C  
ATOM   1732  H   LEU A 105      -6.863 -14.965 -16.697  1.00  0.73           H  
ATOM   1733  HA  LEU A 105      -7.097 -12.171 -16.528  1.00  0.73           H  
ATOM   1734 1HB  LEU A 105      -5.761 -13.514 -15.017  1.00  0.73           H  
ATOM   1735 2HB  LEU A 105      -4.691 -13.982 -16.319  1.00  0.73           H  
ATOM   1736  HG  LEU A 105      -3.898 -11.719 -16.532  1.00  0.73           H  
ATOM   1737 1HD1 LEU A 105      -4.416 -10.087 -14.834  1.00  0.73           H  
ATOM   1738 2HD1 LEU A 105      -5.864 -10.534 -15.757  1.00  0.73           H  
ATOM   1739 3HD1 LEU A 105      -5.619 -11.188 -14.119  1.00  0.73           H  
ATOM   1740 1HD2 LEU A 105      -2.631 -11.801 -14.415  1.00  0.73           H  
ATOM   1741 2HD2 LEU A 105      -3.816 -12.928 -13.740  1.00  0.73           H  
ATOM   1742 3HD2 LEU A 105      -2.807 -13.421 -15.119  1.00  0.73           H  
ATOM   1743  N   VAL A 106      -5.206 -13.126 -19.077  1.00  0.74           N  
ATOM   1744  CA  VAL A 106      -4.654 -12.671 -20.348  1.00  0.74           C  
ATOM   1745  C   VAL A 106      -5.759 -12.139 -21.258  1.00  0.74           C  
ATOM   1746  O   VAL A 106      -5.620 -11.076 -21.869  1.00  0.74           O  
ATOM   1747  CB  VAL A 106      -3.896 -13.821 -21.041  1.00  0.74           C  
ATOM   1748  CG1 VAL A 106      -3.503 -13.451 -22.474  1.00  0.74           C  
ATOM   1749  CG2 VAL A 106      -2.637 -14.134 -20.248  1.00  0.74           C  
ATOM   1750  H   VAL A 106      -5.110 -14.104 -18.812  1.00  0.74           H  
ATOM   1751  HA  VAL A 106      -3.944 -11.869 -20.146  1.00  0.74           H  
ATOM   1752  HB  VAL A 106      -4.545 -14.700 -21.078  1.00  0.74           H  
ATOM   1753 1HG1 VAL A 106      -2.972 -14.288 -22.934  1.00  0.74           H  
ATOM   1754 2HG1 VAL A 106      -4.398 -13.228 -23.050  1.00  0.74           H  
ATOM   1755 3HG1 VAL A 106      -2.858 -12.587 -22.446  1.00  0.74           H  
ATOM   1756 1HG2 VAL A 106      -2.126 -14.954 -20.729  1.00  0.74           H  
ATOM   1757 2HG2 VAL A 106      -1.989 -13.257 -20.226  1.00  0.74           H  
ATOM   1758 3HG2 VAL A 106      -2.899 -14.414 -19.235  1.00  0.74           H  
ATOM   1759  N   ASN A 107      -6.883 -12.842 -21.332  1.00  0.74           N  
ATOM   1760  CA  ASN A 107      -7.960 -12.357 -22.171  1.00  0.74           C  
ATOM   1761  C   ASN A 107      -8.475 -11.005 -21.654  1.00  0.74           C  
ATOM   1762  O   ASN A 107      -8.601 -10.053 -22.430  1.00  0.74           O  
ATOM   1763  CB  ASN A 107      -9.086 -13.371 -22.210  1.00  0.74           C  
ATOM   1764  CG  ASN A 107      -8.746 -14.637 -22.995  1.00  0.74           C  
ATOM   1765  OD1 ASN A 107      -7.809 -14.696 -23.796  1.00  0.74           O  
ATOM   1766  ND2 ASN A 107      -9.525 -15.662 -22.763  1.00  0.74           N  
ATOM   1767  H   ASN A 107      -6.981 -13.721 -20.820  1.00  0.74           H  
ATOM   1768  HA  ASN A 107      -7.579 -12.204 -23.178  1.00  0.74           H  
ATOM   1769 1HB  ASN A 107      -9.341 -13.656 -21.187  1.00  0.74           H  
ATOM   1770 2HB  ASN A 107      -9.968 -12.908 -22.649  1.00  0.74           H  
ATOM   1771 1HD2 ASN A 107      -9.372 -16.529 -23.235  1.00  0.74           H  
ATOM   1772 2HD2 ASN A 107     -10.274 -15.578 -22.108  1.00  0.74           H  
ATOM   1773  N   GLU A 108      -8.689 -10.886 -20.333  1.00  0.75           N  
ATOM   1774  CA  GLU A 108      -9.179  -9.633 -19.747  1.00  0.75           C  
ATOM   1775  C   GLU A 108      -8.182  -8.502 -19.953  1.00  0.75           C  
ATOM   1776  O   GLU A 108      -8.568  -7.360 -20.222  1.00  0.75           O  
ATOM   1777  CB  GLU A 108      -9.493  -9.787 -18.253  1.00  0.75           C  
ATOM   1778  CG  GLU A 108     -10.719 -10.645 -17.943  1.00  0.75           C  
ATOM   1779  CD  GLU A 108     -11.004 -10.767 -16.459  1.00  0.75           C  
ATOM   1780  OE1 GLU A 108     -10.252 -10.251 -15.670  1.00  0.75           O  
ATOM   1781  OE2 GLU A 108     -11.983 -11.401 -16.112  1.00  0.75           O  
ATOM   1782  H   GLU A 108      -8.542 -11.693 -19.730  1.00  0.75           H  
ATOM   1783  HA  GLU A 108     -10.104  -9.363 -20.253  1.00  0.75           H  
ATOM   1784 1HB  GLU A 108      -8.633 -10.242 -17.753  1.00  0.75           H  
ATOM   1785 2HB  GLU A 108      -9.647  -8.803 -17.812  1.00  0.75           H  
ATOM   1786 1HG  GLU A 108     -11.586 -10.201 -18.435  1.00  0.75           H  
ATOM   1787 2HG  GLU A 108     -10.571 -11.638 -18.362  1.00  0.75           H  
ATOM   1788  N   THR A 109      -6.892  -8.828 -19.878  1.00  0.76           N  
ATOM   1789  CA  THR A 109      -5.836  -7.860 -20.092  1.00  0.76           C  
ATOM   1790  C   THR A 109      -5.963  -7.246 -21.459  1.00  0.76           C  
ATOM   1791  O   THR A 109      -5.929  -6.021 -21.604  1.00  0.76           O  
ATOM   1792  CB  THR A 109      -4.465  -8.548 -19.972  1.00  0.76           C  
ATOM   1793  OG1 THR A 109      -4.287  -9.021 -18.629  1.00  0.76           O  
ATOM   1794  CG2 THR A 109      -3.323  -7.688 -20.419  1.00  0.76           C  
ATOM   1795  H   THR A 109      -6.632  -9.782 -19.630  1.00  0.76           H  
ATOM   1796  HA  THR A 109      -5.923  -7.073 -19.348  1.00  0.76           H  
ATOM   1797  HB  THR A 109      -4.463  -9.405 -20.614  1.00  0.76           H  
ATOM   1798  HG1 THR A 109      -4.995  -9.680 -18.445  1.00  0.76           H  
ATOM   1799 1HG2 THR A 109      -2.443  -8.272 -20.315  1.00  0.76           H  
ATOM   1800 2HG2 THR A 109      -3.462  -7.402 -21.463  1.00  0.76           H  
ATOM   1801 3HG2 THR A 109      -3.233  -6.821 -19.836  1.00  0.76           H  
ATOM   1802  N   PHE A 110      -6.144  -8.086 -22.463  1.00  0.78           N  
ATOM   1803  CA  PHE A 110      -6.257  -7.580 -23.805  1.00  0.78           C  
ATOM   1804  C   PHE A 110      -7.594  -6.886 -24.076  1.00  0.78           C  
ATOM   1805  O   PHE A 110      -7.639  -5.897 -24.827  1.00  0.78           O  
ATOM   1806  CB  PHE A 110      -5.904  -8.680 -24.771  1.00  0.78           C  
ATOM   1807  CG  PHE A 110      -4.425  -8.886 -24.722  1.00  0.78           C  
ATOM   1808  CD1 PHE A 110      -3.848 -10.057 -24.280  1.00  0.78           C  
ATOM   1809  CD2 PHE A 110      -3.600  -7.851 -25.080  1.00  0.78           C  
ATOM   1810  CE1 PHE A 110      -2.484 -10.187 -24.247  1.00  0.78           C  
ATOM   1811  CE2 PHE A 110      -2.250  -7.979 -25.035  1.00  0.78           C  
ATOM   1812  CZ  PHE A 110      -1.691  -9.145 -24.630  1.00  0.78           C  
ATOM   1813  H   PHE A 110      -6.167  -9.094 -22.283  1.00  0.78           H  
ATOM   1814  HA  PHE A 110      -5.480  -6.827 -23.932  1.00  0.78           H  
ATOM   1815 1HB  PHE A 110      -6.403  -9.611 -24.481  1.00  0.78           H  
ATOM   1816 2HB  PHE A 110      -6.197  -8.419 -25.785  1.00  0.78           H  
ATOM   1817  HD1 PHE A 110      -4.484 -10.885 -23.980  1.00  0.78           H  
ATOM   1818  HD2 PHE A 110      -4.042  -6.913 -25.406  1.00  0.78           H  
ATOM   1819  HE1 PHE A 110      -2.034 -11.115 -23.923  1.00  0.78           H  
ATOM   1820  HE2 PHE A 110      -1.628  -7.149 -25.331  1.00  0.78           H  
ATOM   1821  HZ  PHE A 110      -0.622  -9.249 -24.607  1.00  0.78           H  
ATOM   1822  N   GLN A 111      -8.668  -7.309 -23.390  1.00  0.79           N  
ATOM   1823  CA  GLN A 111      -9.939  -6.613 -23.559  1.00  0.79           C  
ATOM   1824  C   GLN A 111      -9.797  -5.172 -23.073  1.00  0.79           C  
ATOM   1825  O   GLN A 111     -10.307  -4.244 -23.701  1.00  0.79           O  
ATOM   1826  CB  GLN A 111     -11.076  -7.260 -22.751  1.00  0.79           C  
ATOM   1827  CG  GLN A 111     -11.562  -8.597 -23.229  1.00  0.79           C  
ATOM   1828  CD  GLN A 111     -12.610  -9.202 -22.316  1.00  0.79           C  
ATOM   1829  OE1 GLN A 111     -12.678  -8.889 -21.123  1.00  0.79           O  
ATOM   1830  NE2 GLN A 111     -13.451 -10.072 -22.870  1.00  0.79           N  
ATOM   1831  H   GLN A 111      -8.607  -8.138 -22.795  1.00  0.79           H  
ATOM   1832  HA  GLN A 111     -10.207  -6.614 -24.603  1.00  0.79           H  
ATOM   1833 1HB  GLN A 111     -10.748  -7.383 -21.720  1.00  0.79           H  
ATOM   1834 2HB  GLN A 111     -11.929  -6.584 -22.736  1.00  0.79           H  
ATOM   1835 1HG  GLN A 111     -11.986  -8.493 -24.227  1.00  0.79           H  
ATOM   1836 2HG  GLN A 111     -10.726  -9.261 -23.238  1.00  0.79           H  
ATOM   1837 1HE2 GLN A 111     -14.171 -10.494 -22.316  1.00  0.79           H  
ATOM   1838 2HE2 GLN A 111     -13.381 -10.298 -23.843  1.00  0.79           H  
ATOM   1839  N   LYS A 112      -9.069  -4.987 -21.966  1.00  0.81           N  
ATOM   1840  CA  LYS A 112      -8.863  -3.673 -21.366  1.00  0.81           C  
ATOM   1841  C   LYS A 112      -7.761  -2.840 -22.032  1.00  0.81           C  
ATOM   1842  O   LYS A 112      -7.830  -1.609 -22.049  1.00  0.81           O  
ATOM   1843  CB  LYS A 112      -8.579  -3.848 -19.887  1.00  0.81           C  
ATOM   1844  CG  LYS A 112      -9.782  -4.347 -19.110  1.00  0.81           C  
ATOM   1845  CD  LYS A 112      -9.489  -4.531 -17.640  1.00  0.81           C  
ATOM   1846  CE  LYS A 112     -10.736  -5.028 -16.912  1.00  0.81           C  
ATOM   1847  NZ  LYS A 112     -10.499  -5.223 -15.462  1.00  0.81           N  
ATOM   1848  H   LYS A 112      -8.688  -5.806 -21.489  1.00  0.81           H  
ATOM   1849  HA  LYS A 112      -9.790  -3.119 -21.447  1.00  0.81           H  
ATOM   1850 1HB  LYS A 112      -7.766  -4.571 -19.759  1.00  0.81           H  
ATOM   1851 2HB  LYS A 112      -8.258  -2.902 -19.460  1.00  0.81           H  
ATOM   1852 1HG  LYS A 112     -10.603  -3.639 -19.226  1.00  0.81           H  
ATOM   1853 2HG  LYS A 112     -10.096  -5.307 -19.529  1.00  0.81           H  
ATOM   1854 1HD  LYS A 112      -8.689  -5.267 -17.525  1.00  0.81           H  
ATOM   1855 2HD  LYS A 112      -9.162  -3.588 -17.204  1.00  0.81           H  
ATOM   1856 1HE  LYS A 112     -11.537  -4.303 -17.046  1.00  0.81           H  
ATOM   1857 2HE  LYS A 112     -11.043  -5.981 -17.350  1.00  0.81           H  
ATOM   1858 1HZ  LYS A 112     -11.347  -5.555 -15.023  1.00  0.81           H  
ATOM   1859 2HZ  LYS A 112      -9.766  -5.906 -15.335  1.00  0.81           H  
ATOM   1860 3HZ  LYS A 112     -10.224  -4.346 -15.043  1.00  0.81           H  
ATOM   1861  N   LEU A 113      -6.741  -3.503 -22.571  1.00  0.82           N  
ATOM   1862  CA  LEU A 113      -5.619  -2.809 -23.187  1.00  0.82           C  
ATOM   1863  C   LEU A 113      -5.859  -2.439 -24.656  1.00  0.82           C  
ATOM   1864  O   LEU A 113      -5.590  -1.308 -25.069  1.00  0.82           O  
ATOM   1865  CB  LEU A 113      -4.364  -3.682 -23.078  1.00  0.82           C  
ATOM   1866  CG  LEU A 113      -3.070  -3.083 -23.626  1.00  0.82           C  
ATOM   1867  CD1 LEU A 113      -2.729  -1.818 -22.835  1.00  0.82           C  
ATOM   1868  CD2 LEU A 113      -1.949  -4.137 -23.539  1.00  0.82           C  
ATOM   1869  H   LEU A 113      -6.708  -4.518 -22.502  1.00  0.82           H  
ATOM   1870  HA  LEU A 113      -5.447  -1.891 -22.631  1.00  0.82           H  
ATOM   1871 1HB  LEU A 113      -4.203  -3.926 -22.026  1.00  0.82           H  
ATOM   1872 2HB  LEU A 113      -4.546  -4.611 -23.615  1.00  0.82           H  
ATOM   1873  HG  LEU A 113      -3.211  -2.796 -24.651  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 113      -1.814  -1.372 -23.226  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 113      -3.544  -1.100 -22.924  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 113      -2.593  -2.076 -21.795  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 113      -1.024  -3.717 -23.934  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 113      -1.799  -4.434 -22.500  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 113      -2.233  -5.010 -24.127  1.00  0.82           H  
ATOM   1880  N   TRP A 114      -6.318  -3.403 -25.462  1.00  0.84           N  
ATOM   1881  CA  TRP A 114      -6.490  -3.194 -26.897  1.00  0.84           C  
ATOM   1882  C   TRP A 114      -7.929  -3.104 -27.375  1.00  0.84           C  
ATOM   1883  O   TRP A 114      -8.228  -2.368 -28.315  1.00  0.84           O  
ATOM   1884  CB  TRP A 114      -5.856  -4.355 -27.640  1.00  0.84           C  
ATOM   1885  CG  TRP A 114      -4.395  -4.368 -27.616  1.00  0.84           C  
ATOM   1886  CD1 TRP A 114      -3.557  -3.341 -27.312  1.00  0.84           C  
ATOM   1887  CD2 TRP A 114      -3.564  -5.487 -27.918  1.00  0.84           C  
ATOM   1888  NE1 TRP A 114      -2.260  -3.754 -27.410  1.00  0.84           N  
ATOM   1889  CE2 TRP A 114      -2.246  -5.061 -27.784  1.00  0.84           C  
ATOM   1890  CE3 TRP A 114      -3.825  -6.809 -28.303  1.00  0.84           C  
ATOM   1891  CZ2 TRP A 114      -1.203  -5.889 -28.017  1.00  0.84           C  
ATOM   1892  CZ3 TRP A 114      -2.763  -7.648 -28.535  1.00  0.84           C  
ATOM   1893  CH2 TRP A 114      -1.491  -7.196 -28.395  1.00  0.84           C  
ATOM   1894  H   TRP A 114      -6.563  -4.313 -25.082  1.00  0.84           H  
ATOM   1895  HA  TRP A 114      -5.982  -2.270 -27.169  1.00  0.84           H  
ATOM   1896 1HB  TRP A 114      -6.193  -5.282 -27.178  1.00  0.84           H  
ATOM   1897 2HB  TRP A 114      -6.210  -4.367 -28.663  1.00  0.84           H  
ATOM   1898  HD1 TRP A 114      -3.873  -2.334 -27.035  1.00  0.84           H  
ATOM   1899  HE1 TRP A 114      -1.446  -3.187 -27.241  1.00  0.84           H  
ATOM   1900  HE3 TRP A 114      -4.842  -7.159 -28.412  1.00  0.84           H  
ATOM   1901  HZ2 TRP A 114      -0.180  -5.547 -27.914  1.00  0.84           H  
ATOM   1902  HZ3 TRP A 114      -2.967  -8.679 -28.830  1.00  0.84           H  
ATOM   1903  HH2 TRP A 114      -0.693  -7.867 -28.577  1.00  0.84           H  
ATOM   1904  N   PHE A 115      -8.821  -3.862 -26.747  1.00  0.88           N  
ATOM   1905  CA  PHE A 115     -10.182  -3.952 -27.258  1.00  0.88           C  
ATOM   1906  C   PHE A 115     -11.279  -3.248 -26.466  1.00  0.88           C  
ATOM   1907  O   PHE A 115     -12.451  -3.593 -26.588  1.00  0.88           O  
ATOM   1908  CB  PHE A 115     -10.524  -5.394 -27.517  1.00  0.88           C  
ATOM   1909  CG  PHE A 115      -9.712  -5.973 -28.616  1.00  0.88           C  
ATOM   1910  CD1 PHE A 115      -8.545  -6.651 -28.345  1.00  0.88           C  
ATOM   1911  CD2 PHE A 115     -10.123  -5.859 -29.930  1.00  0.88           C  
ATOM   1912  CE1 PHE A 115      -7.786  -7.191 -29.367  1.00  0.88           C  
ATOM   1913  CE2 PHE A 115      -9.366  -6.403 -30.951  1.00  0.88           C  
ATOM   1914  CZ  PHE A 115      -8.198  -7.061 -30.666  1.00  0.88           C  
ATOM   1915  H   PHE A 115      -8.540  -4.435 -25.951  1.00  0.88           H  
ATOM   1916  HA  PHE A 115     -10.173  -3.487 -28.241  1.00  0.88           H  
ATOM   1917 1HB  PHE A 115     -10.387  -5.981 -26.642  1.00  0.88           H  
ATOM   1918 2HB  PHE A 115     -11.560  -5.435 -27.806  1.00  0.88           H  
ATOM   1919  HD1 PHE A 115      -8.219  -6.752 -27.306  1.00  0.88           H  
ATOM   1920  HD2 PHE A 115     -11.055  -5.328 -30.154  1.00  0.88           H  
ATOM   1921  HE1 PHE A 115      -6.868  -7.721 -29.139  1.00  0.88           H  
ATOM   1922  HE2 PHE A 115      -9.687  -6.307 -31.982  1.00  0.88           H  
ATOM   1923  HZ  PHE A 115      -7.604  -7.482 -31.469  1.00  0.88           H  
ATOM   1924  N   THR A 116     -10.917  -2.246 -25.696  1.00  0.95           N  
ATOM   1925  CA  THR A 116     -11.907  -1.375 -25.083  1.00  0.95           C  
ATOM   1926  C   THR A 116     -12.074  -0.206 -26.055  1.00  0.95           C  
ATOM   1927  O   THR A 116     -11.051   0.351 -26.465  1.00  0.95           O  
ATOM   1928  CB  THR A 116     -11.497  -0.885 -23.685  1.00  0.95           C  
ATOM   1929  OG1 THR A 116     -11.419  -1.994 -22.798  1.00  0.95           O  
ATOM   1930  CG2 THR A 116     -12.493   0.125 -23.151  1.00  0.95           C  
ATOM   1931  H   THR A 116      -9.931  -2.063 -25.573  1.00  0.95           H  
ATOM   1932  HA  THR A 116     -12.824  -1.931 -24.959  1.00  0.95           H  
ATOM   1933  HB  THR A 116     -10.512  -0.424 -23.748  1.00  0.95           H  
ATOM   1934  HG1 THR A 116     -10.899  -2.719 -23.202  1.00  0.95           H  
ATOM   1935 1HG2 THR A 116     -12.175   0.457 -22.166  1.00  0.95           H  
ATOM   1936 2HG2 THR A 116     -12.545   0.983 -23.826  1.00  0.95           H  
ATOM   1937 3HG2 THR A 116     -13.472  -0.339 -23.077  1.00  0.95           H  
ATOM   1938  N   PRO A 117     -13.295   0.165 -26.493  1.00  1.06           N  
ATOM   1939  CA  PRO A 117     -13.544   1.243 -27.431  1.00  1.06           C  
ATOM   1940  C   PRO A 117     -12.910   2.535 -26.980  1.00  1.06           C  
ATOM   1941  O   PRO A 117     -12.935   2.876 -25.795  1.00  1.06           O  
ATOM   1942  CB  PRO A 117     -15.067   1.361 -27.425  1.00  1.06           C  
ATOM   1943  CG  PRO A 117     -15.541  -0.018 -27.077  1.00  1.06           C  
ATOM   1944  CD  PRO A 117     -14.520  -0.547 -26.078  1.00  1.06           C  
ATOM   1945  HA  PRO A 117     -13.171   0.950 -28.427  1.00  1.06           H  
ATOM   1946 1HB  PRO A 117     -15.379   2.129 -26.703  1.00  1.06           H  
ATOM   1947 2HB  PRO A 117     -15.411   1.691 -28.417  1.00  1.06           H  
ATOM   1948 1HG  PRO A 117     -16.561   0.015 -26.671  1.00  1.06           H  
ATOM   1949 2HG  PRO A 117     -15.588  -0.633 -27.990  1.00  1.06           H  
ATOM   1950 1HD  PRO A 117     -14.805  -0.301 -25.052  1.00  1.06           H  
ATOM   1951 2HD  PRO A 117     -14.434  -1.623 -26.257  1.00  1.06           H  
ATOM   1952  N   THR A 118     -12.357   3.252 -27.935  1.00  1.19           N  
ATOM   1953  CA  THR A 118     -11.704   4.516 -27.679  1.00  1.19           C  
ATOM   1954  C   THR A 118     -12.720   5.645 -27.936  1.00  1.19           C  
ATOM   1955  O   THR A 118     -13.476   5.563 -28.912  1.00  1.19           O  
ATOM   1956  CB  THR A 118     -10.466   4.665 -28.575  1.00  1.19           C  
ATOM   1957  OG1 THR A 118      -9.556   3.574 -28.337  1.00  1.19           O  
ATOM   1958  CG2 THR A 118      -9.759   5.945 -28.269  1.00  1.19           C  
ATOM   1959  H   THR A 118     -12.381   2.894 -28.891  1.00  1.19           H  
ATOM   1960  HA  THR A 118     -11.369   4.517 -26.652  1.00  1.19           H  
ATOM   1961  HB  THR A 118     -10.769   4.651 -29.610  1.00  1.19           H  
ATOM   1962  HG1 THR A 118      -9.896   2.789 -28.795  1.00  1.19           H  
ATOM   1963 1HG2 THR A 118      -8.891   6.052 -28.885  1.00  1.19           H  
ATOM   1964 2HG2 THR A 118     -10.438   6.762 -28.458  1.00  1.19           H  
ATOM   1965 3HG2 THR A 118      -9.449   5.955 -27.233  1.00  1.19           H  
ATOM   1966  N   PRO A 119     -12.828   6.679 -27.079  1.00  1.35           N  
ATOM   1967  CA  PRO A 119     -13.732   7.796 -27.265  1.00  1.35           C  
ATOM   1968  C   PRO A 119     -13.585   8.397 -28.654  1.00  1.35           C  
ATOM   1969  O   PRO A 119     -12.479   8.509 -29.201  1.00  1.35           O  
ATOM   1970  CB  PRO A 119     -13.297   8.761 -26.162  1.00  1.35           C  
ATOM   1971  CG  PRO A 119     -12.772   7.857 -25.069  1.00  1.35           C  
ATOM   1972  CD  PRO A 119     -12.075   6.728 -25.795  1.00  1.35           C  
ATOM   1973  HA  PRO A 119     -14.766   7.451 -27.101  1.00  1.35           H  
ATOM   1974 1HB  PRO A 119     -12.533   9.453 -26.555  1.00  1.35           H  
ATOM   1975 2HB  PRO A 119     -14.151   9.376 -25.843  1.00  1.35           H  
ATOM   1976 1HG  PRO A 119     -12.091   8.421 -24.412  1.00  1.35           H  
ATOM   1977 2HG  PRO A 119     -13.601   7.501 -24.438  1.00  1.35           H  
ATOM   1978 1HD  PRO A 119     -11.024   6.977 -25.942  1.00  1.35           H  
ATOM   1979 2HD  PRO A 119     -12.226   5.813 -25.202  1.00  1.35           H  
ATOM   1980  N   HIS A 120     -14.730   8.766 -29.211  1.00  1.48           N  
ATOM   1981  CA  HIS A 120     -14.846   9.263 -30.570  1.00  1.48           C  
ATOM   1982  C   HIS A 120     -13.856  10.367 -30.892  1.00  1.48           C  
ATOM   1983  O   HIS A 120     -13.669  11.316 -30.129  1.00  1.48           O  
ATOM   1984  CB  HIS A 120     -16.283   9.725 -30.825  1.00  1.48           C  
ATOM   1985  CG  HIS A 120     -16.580  10.067 -32.249  1.00  1.48           C  
ATOM   1986  ND1 HIS A 120     -16.591   9.117 -33.254  1.00  1.48           N  
ATOM   1987  CD2 HIS A 120     -16.913  11.236 -32.835  1.00  1.48           C  
ATOM   1988  CE1 HIS A 120     -16.900   9.698 -34.398  1.00  1.48           C  
ATOM   1989  NE2 HIS A 120     -17.105  10.980 -34.172  1.00  1.48           N  
ATOM   1990  H   HIS A 120     -15.578   8.662 -28.672  1.00  1.48           H  
ATOM   1991  HA  HIS A 120     -14.644   8.443 -31.259  1.00  1.48           H  
ATOM   1992 1HB  HIS A 120     -16.974   8.941 -30.515  1.00  1.48           H  
ATOM   1993 2HB  HIS A 120     -16.494  10.604 -30.217  1.00  1.48           H  
ATOM   1994  HD2 HIS A 120     -17.013  12.201 -32.340  1.00  1.48           H  
ATOM   1995  HE1 HIS A 120     -16.980   9.201 -35.363  1.00  1.48           H  
ATOM   1996  HE2 HIS A 120     -17.359  11.667 -34.866  1.00  1.48           H  
ATOM   1997  N   ASN A 121     -13.213  10.183 -32.041  1.00  1.55           N  
ATOM   1998  CA  ASN A 121     -12.184  11.030 -32.643  1.00  1.55           C  
ATOM   1999  C   ASN A 121     -10.843  11.070 -31.912  1.00  1.55           C  
ATOM   2000  O   ASN A 121      -9.936  11.787 -32.347  1.00  1.55           O  
ATOM   2001  CB  ASN A 121     -12.659  12.463 -32.833  1.00  1.55           C  
ATOM   2002  CG  ASN A 121     -13.779  12.620 -33.817  1.00  1.55           C  
ATOM   2003  OD1 ASN A 121     -13.862  11.901 -34.821  1.00  1.55           O  
ATOM   2004  ND2 ASN A 121     -14.639  13.574 -33.557  1.00  1.55           N  
ATOM   2005  H   ASN A 121     -13.476   9.357 -32.561  1.00  1.55           H  
ATOM   2006  HA  ASN A 121     -11.975  10.625 -33.634  1.00  1.55           H  
ATOM   2007 1HB  ASN A 121     -12.966  12.892 -31.883  1.00  1.55           H  
ATOM   2008 2HB  ASN A 121     -11.819  13.060 -33.187  1.00  1.55           H  
ATOM   2009 1HD2 ASN A 121     -15.404  13.741 -34.177  1.00  1.55           H  
ATOM   2010 2HD2 ASN A 121     -14.526  14.138 -32.738  1.00  1.55           H  
ATOM   2011  N   ASP A 122     -10.630  10.246 -30.885  1.00  1.54           N  
ATOM   2012  CA  ASP A 122      -9.302  10.256 -30.281  1.00  1.54           C  
ATOM   2013  C   ASP A 122      -8.342   9.396 -31.076  1.00  1.54           C  
ATOM   2014  O   ASP A 122      -7.944   8.307 -30.654  1.00  1.54           O  
ATOM   2015  CB  ASP A 122      -9.358   9.791 -28.830  1.00  1.54           C  
ATOM   2016  CG  ASP A 122      -7.995   9.841 -28.100  1.00  1.54           C  
ATOM   2017  OD1 ASP A 122      -6.974   9.955 -28.768  1.00  1.54           O  
ATOM   2018  OD2 ASP A 122      -7.980   9.755 -26.896  1.00  1.54           O  
ATOM   2019  H   ASP A 122     -11.369   9.653 -30.498  1.00  1.54           H  
ATOM   2020  HA  ASP A 122      -8.929  11.281 -30.289  1.00  1.54           H  
ATOM   2021 1HB  ASP A 122     -10.081  10.401 -28.284  1.00  1.54           H  
ATOM   2022 2HB  ASP A 122      -9.725   8.790 -28.810  1.00  1.54           H  
ATOM   2023  N   LYS A 123      -7.883   9.973 -32.181  1.00  1.45           N  
ATOM   2024  CA  LYS A 123      -7.035   9.300 -33.149  1.00  1.45           C  
ATOM   2025  C   LYS A 123      -5.663   8.957 -32.593  1.00  1.45           C  
ATOM   2026  O   LYS A 123      -5.012   8.025 -33.074  1.00  1.45           O  
ATOM   2027  CB  LYS A 123      -6.871  10.170 -34.395  1.00  1.45           C  
ATOM   2028  CG  LYS A 123      -8.140  10.379 -35.242  1.00  1.45           C  
ATOM   2029  CD  LYS A 123      -8.606   9.095 -35.956  1.00  1.45           C  
ATOM   2030  CE  LYS A 123      -9.761   9.412 -36.923  1.00  1.45           C  
ATOM   2031  NZ  LYS A 123     -10.243   8.210 -37.684  1.00  1.45           N  
ATOM   2032  H   LYS A 123      -8.262  10.896 -32.389  1.00  1.45           H  
ATOM   2033  HA  LYS A 123      -7.526   8.373 -33.440  1.00  1.45           H  
ATOM   2034 1HB  LYS A 123      -6.510  11.155 -34.098  1.00  1.45           H  
ATOM   2035 2HB  LYS A 123      -6.113   9.730 -35.041  1.00  1.45           H  
ATOM   2036 1HG  LYS A 123      -8.945  10.728 -34.593  1.00  1.45           H  
ATOM   2037 2HG  LYS A 123      -7.948  11.148 -35.991  1.00  1.45           H  
ATOM   2038 1HD  LYS A 123      -7.780   8.657 -36.520  1.00  1.45           H  
ATOM   2039 2HD  LYS A 123      -8.948   8.366 -35.220  1.00  1.45           H  
ATOM   2040 1HE  LYS A 123     -10.593   9.820 -36.350  1.00  1.45           H  
ATOM   2041 2HE  LYS A 123      -9.422  10.161 -37.637  1.00  1.45           H  
ATOM   2042 1HZ  LYS A 123     -10.992   8.479 -38.303  1.00  1.45           H  
ATOM   2043 2HZ  LYS A 123      -9.484   7.804 -38.267  1.00  1.45           H  
ATOM   2044 3HZ  LYS A 123     -10.583   7.511 -37.046  1.00  1.45           H  
ATOM   2045  N   GLU A 124      -5.196   9.716 -31.600  1.00  1.33           N  
ATOM   2046  CA  GLU A 124      -3.881   9.448 -31.041  1.00  1.33           C  
ATOM   2047  C   GLU A 124      -3.925   8.157 -30.240  1.00  1.33           C  
ATOM   2048  O   GLU A 124      -3.107   7.260 -30.459  1.00  1.33           O  
ATOM   2049  CB  GLU A 124      -3.410  10.615 -30.169  1.00  1.33           C  
ATOM   2050  CG  GLU A 124      -2.001  10.459 -29.587  1.00  1.33           C  
ATOM   2051  CD  GLU A 124      -1.544  11.683 -28.796  1.00  1.33           C  
ATOM   2052  OE1 GLU A 124      -2.313  12.608 -28.676  1.00  1.33           O  
ATOM   2053  OE2 GLU A 124      -0.418  11.695 -28.330  1.00  1.33           O  
ATOM   2054  H   GLU A 124      -5.774  10.454 -31.215  1.00  1.33           H  
ATOM   2055  HA  GLU A 124      -3.172   9.319 -31.858  1.00  1.33           H  
ATOM   2056 1HB  GLU A 124      -3.434  11.535 -30.753  1.00  1.33           H  
ATOM   2057 2HB  GLU A 124      -4.105  10.741 -29.335  1.00  1.33           H  
ATOM   2058 1HG  GLU A 124      -2.005   9.594 -28.929  1.00  1.33           H  
ATOM   2059 2HG  GLU A 124      -1.297  10.265 -30.396  1.00  1.33           H  
ATOM   2060  N   ALA A 125      -4.888   8.030 -29.316  1.00  1.21           N  
ATOM   2061  CA  ALA A 125      -4.965   6.798 -28.542  1.00  1.21           C  
ATOM   2062  C   ALA A 125      -5.256   5.618 -29.459  1.00  1.21           C  
ATOM   2063  O   ALA A 125      -4.669   4.543 -29.309  1.00  1.21           O  
ATOM   2064  CB  ALA A 125      -6.020   6.899 -27.470  1.00  1.21           C  
ATOM   2065  H   ALA A 125      -5.573   8.783 -29.146  1.00  1.21           H  
ATOM   2066  HA  ALA A 125      -3.998   6.632 -28.070  1.00  1.21           H  
ATOM   2067 1HB  ALA A 125      -6.051   5.979 -26.895  1.00  1.21           H  
ATOM   2068 2HB  ALA A 125      -5.792   7.738 -26.810  1.00  1.21           H  
ATOM   2069 3HB  ALA A 125      -6.982   7.070 -27.937  1.00  1.21           H  
ATOM   2070  N   MET A 126      -6.123   5.825 -30.460  1.00  1.11           N  
ATOM   2071  CA  MET A 126      -6.446   4.747 -31.391  1.00  1.11           C  
ATOM   2072  C   MET A 126      -5.185   4.276 -32.092  1.00  1.11           C  
ATOM   2073  O   MET A 126      -4.917   3.072 -32.177  1.00  1.11           O  
ATOM   2074  CB  MET A 126      -7.457   5.243 -32.414  1.00  1.11           C  
ATOM   2075  CG  MET A 126      -8.842   5.510 -31.830  1.00  1.11           C  
ATOM   2076  SD  MET A 126     -10.023   6.282 -32.957  1.00  1.11           S  
ATOM   2077  CE  MET A 126     -11.368   6.678 -31.823  1.00  1.11           C  
ATOM   2078  H   MET A 126      -6.594   6.731 -30.554  1.00  1.11           H  
ATOM   2079  HA  MET A 126      -6.863   3.910 -30.832  1.00  1.11           H  
ATOM   2080 1HB  MET A 126      -7.095   6.158 -32.859  1.00  1.11           H  
ATOM   2081 2HB  MET A 126      -7.539   4.512 -33.200  1.00  1.11           H  
ATOM   2082 1HG  MET A 126      -9.265   4.568 -31.486  1.00  1.11           H  
ATOM   2083 2HG  MET A 126      -8.735   6.140 -31.003  1.00  1.11           H  
ATOM   2084 1HE  MET A 126     -12.167   7.179 -32.361  1.00  1.11           H  
ATOM   2085 2HE  MET A 126     -11.755   5.767 -31.375  1.00  1.11           H  
ATOM   2086 3HE  MET A 126     -10.996   7.335 -31.035  1.00  1.11           H  
ATOM   2087  N   THR A 127      -4.378   5.234 -32.548  1.00  1.03           N  
ATOM   2088  CA  THR A 127      -3.142   4.920 -33.219  1.00  1.03           C  
ATOM   2089  C   THR A 127      -2.160   4.200 -32.325  1.00  1.03           C  
ATOM   2090  O   THR A 127      -1.555   3.217 -32.748  1.00  1.03           O  
ATOM   2091  CB  THR A 127      -2.493   6.182 -33.815  1.00  1.03           C  
ATOM   2092  OG1 THR A 127      -3.366   6.731 -34.832  1.00  1.03           O  
ATOM   2093  CG2 THR A 127      -1.103   5.862 -34.382  1.00  1.03           C  
ATOM   2094  H   THR A 127      -4.637   6.217 -32.461  1.00  1.03           H  
ATOM   2095  HA  THR A 127      -3.387   4.258 -34.030  1.00  1.03           H  
ATOM   2096  HB  THR A 127      -2.381   6.927 -33.025  1.00  1.03           H  
ATOM   2097  HG1 THR A 127      -4.101   7.207 -34.373  1.00  1.03           H  
ATOM   2098 1HG2 THR A 127      -0.657   6.771 -34.782  1.00  1.03           H  
ATOM   2099 2HG2 THR A 127      -0.482   5.477 -33.579  1.00  1.03           H  
ATOM   2100 3HG2 THR A 127      -1.170   5.124 -35.166  1.00  1.03           H  
ATOM   2101  N   ARG A 128      -1.994   4.661 -31.091  1.00  0.97           N  
ATOM   2102  CA  ARG A 128      -1.044   4.013 -30.201  1.00  0.97           C  
ATOM   2103  C   ARG A 128      -1.444   2.565 -29.919  1.00  0.97           C  
ATOM   2104  O   ARG A 128      -0.592   1.671 -29.889  1.00  0.97           O  
ATOM   2105  CB  ARG A 128      -0.929   4.796 -28.909  1.00  0.97           C  
ATOM   2106  CG  ARG A 128      -0.234   6.138 -29.083  1.00  0.97           C  
ATOM   2107  CD  ARG A 128      -0.109   6.873 -27.822  1.00  0.97           C  
ATOM   2108  NE  ARG A 128       0.388   8.221 -28.048  1.00  0.97           N  
ATOM   2109  CZ  ARG A 128       1.669   8.568 -28.253  1.00  0.97           C  
ATOM   2110  NH1 ARG A 128       2.625   7.661 -28.276  1.00  0.97           N  
ATOM   2111  NH2 ARG A 128       1.953   9.839 -28.442  1.00  0.97           N  
ATOM   2112  H   ARG A 128      -2.515   5.483 -30.780  1.00  0.97           H  
ATOM   2113  HA  ARG A 128      -0.069   4.012 -30.686  1.00  0.97           H  
ATOM   2114 1HB  ARG A 128      -1.929   4.987 -28.515  1.00  0.97           H  
ATOM   2115 2HB  ARG A 128      -0.381   4.215 -28.167  1.00  0.97           H  
ATOM   2116 1HG  ARG A 128       0.768   5.971 -29.478  1.00  0.97           H  
ATOM   2117 2HG  ARG A 128      -0.792   6.752 -29.782  1.00  0.97           H  
ATOM   2118 1HD  ARG A 128      -1.091   6.948 -27.355  1.00  0.97           H  
ATOM   2119 2HD  ARG A 128       0.572   6.355 -27.160  1.00  0.97           H  
ATOM   2120  HE  ARG A 128      -0.296   8.977 -28.049  1.00  0.97           H  
ATOM   2121 1HH1 ARG A 128       2.399   6.685 -28.134  1.00  0.97           H  
ATOM   2122 2HH1 ARG A 128       3.582   7.941 -28.437  1.00  0.97           H  
ATOM   2123 1HH2 ARG A 128       1.184  10.532 -28.429  1.00  0.97           H  
ATOM   2124 2HH2 ARG A 128       2.902  10.133 -28.602  1.00  0.97           H  
ATOM   2125  N   LYS A 129      -2.749   2.304 -29.768  1.00  0.92           N  
ATOM   2126  CA  LYS A 129      -3.186   0.933 -29.521  1.00  0.92           C  
ATOM   2127  C   LYS A 129      -2.865   0.073 -30.731  1.00  0.92           C  
ATOM   2128  O   LYS A 129      -2.323  -1.026 -30.594  1.00  0.92           O  
ATOM   2129  CB  LYS A 129      -4.682   0.904 -29.215  1.00  0.92           C  
ATOM   2130  CG  LYS A 129      -5.034   1.508 -27.845  1.00  0.92           C  
ATOM   2131  CD  LYS A 129      -6.537   1.554 -27.593  1.00  0.92           C  
ATOM   2132  CE  LYS A 129      -6.835   2.242 -26.261  1.00  0.92           C  
ATOM   2133  NZ  LYS A 129      -8.293   2.422 -26.031  1.00  0.92           N  
ATOM   2134  H   LYS A 129      -3.434   3.063 -29.791  1.00  0.92           H  
ATOM   2135  HA  LYS A 129      -2.640   0.537 -28.666  1.00  0.92           H  
ATOM   2136 1HB  LYS A 129      -5.220   1.470 -29.982  1.00  0.92           H  
ATOM   2137 2HB  LYS A 129      -5.045  -0.126 -29.244  1.00  0.92           H  
ATOM   2138 1HG  LYS A 129      -4.575   0.902 -27.060  1.00  0.92           H  
ATOM   2139 2HG  LYS A 129      -4.634   2.517 -27.779  1.00  0.92           H  
ATOM   2140 1HD  LYS A 129      -7.032   2.100 -28.398  1.00  0.92           H  
ATOM   2141 2HD  LYS A 129      -6.936   0.534 -27.562  1.00  0.92           H  
ATOM   2142 1HE  LYS A 129      -6.422   1.637 -25.453  1.00  0.92           H  
ATOM   2143 2HE  LYS A 129      -6.354   3.221 -26.255  1.00  0.92           H  
ATOM   2144 1HZ  LYS A 129      -8.445   2.878 -25.148  1.00  0.92           H  
ATOM   2145 2HZ  LYS A 129      -8.686   2.994 -26.781  1.00  0.92           H  
ATOM   2146 3HZ  LYS A 129      -8.761   1.518 -26.028  1.00  0.92           H  
ATOM   2147  N   ILE A 130      -3.108   0.609 -31.922  1.00  0.89           N  
ATOM   2148  CA  ILE A 130      -2.801  -0.109 -33.140  1.00  0.89           C  
ATOM   2149  C   ILE A 130      -1.343  -0.361 -33.342  1.00  0.89           C  
ATOM   2150  O   ILE A 130      -0.962  -1.455 -33.753  1.00  0.89           O  
ATOM   2151  CB  ILE A 130      -3.333   0.595 -34.357  1.00  0.89           C  
ATOM   2152  CG1 ILE A 130      -4.772   0.506 -34.326  1.00  0.89           C  
ATOM   2153  CG2 ILE A 130      -2.762   0.001 -35.578  1.00  0.89           C  
ATOM   2154  CD1 ILE A 130      -5.407   1.334 -35.270  1.00  0.89           C  
ATOM   2155  H   ILE A 130      -3.553   1.529 -31.984  1.00  0.89           H  
ATOM   2156  HA  ILE A 130      -3.297  -1.074 -33.084  1.00  0.89           H  
ATOM   2157  HB  ILE A 130      -3.076   1.642 -34.294  1.00  0.89           H  
ATOM   2158 1HG1 ILE A 130      -5.066  -0.525 -34.526  1.00  0.89           H  
ATOM   2159 2HG1 ILE A 130      -5.118   0.786 -33.337  1.00  0.89           H  
ATOM   2160 1HG2 ILE A 130      -3.164   0.515 -36.448  1.00  0.89           H  
ATOM   2161 2HG2 ILE A 130      -1.678   0.091 -35.578  1.00  0.89           H  
ATOM   2162 3HG2 ILE A 130      -3.042  -1.040 -35.597  1.00  0.89           H  
ATOM   2163 1HD1 ILE A 130      -6.448   1.175 -35.151  1.00  0.89           H  
ATOM   2164 2HD1 ILE A 130      -5.156   2.374 -35.073  1.00  0.89           H  
ATOM   2165 3HD1 ILE A 130      -5.098   1.064 -36.278  1.00  0.89           H  
ATOM   2166  N   LEU A 131      -0.510   0.640 -33.107  1.00  0.86           N  
ATOM   2167  CA  LEU A 131       0.901   0.430 -33.317  1.00  0.86           C  
ATOM   2168  C   LEU A 131       1.407  -0.633 -32.357  1.00  0.86           C  
ATOM   2169  O   LEU A 131       2.185  -1.499 -32.755  1.00  0.86           O  
ATOM   2170  CB  LEU A 131       1.659   1.742 -33.178  1.00  0.86           C  
ATOM   2171  CG  LEU A 131       1.373   2.751 -34.299  1.00  0.86           C  
ATOM   2172  CD1 LEU A 131       2.074   4.051 -33.979  1.00  0.86           C  
ATOM   2173  CD2 LEU A 131       1.822   2.167 -35.636  1.00  0.86           C  
ATOM   2174  H   LEU A 131      -0.862   1.540 -32.789  1.00  0.86           H  
ATOM   2175  HA  LEU A 131       1.047   0.074 -34.333  1.00  0.86           H  
ATOM   2176 1HB  LEU A 131       1.375   2.203 -32.229  1.00  0.86           H  
ATOM   2177 2HB  LEU A 131       2.729   1.533 -33.160  1.00  0.86           H  
ATOM   2178  HG  LEU A 131       0.306   2.949 -34.347  1.00  0.86           H  
ATOM   2179 1HD1 LEU A 131       1.865   4.781 -34.762  1.00  0.86           H  
ATOM   2180 2HD1 LEU A 131       1.713   4.430 -33.022  1.00  0.86           H  
ATOM   2181 3HD1 LEU A 131       3.147   3.880 -33.920  1.00  0.86           H  
ATOM   2182 1HD2 LEU A 131       1.612   2.881 -36.432  1.00  0.86           H  
ATOM   2183 2HD2 LEU A 131       2.887   1.969 -35.597  1.00  0.86           H  
ATOM   2184 3HD2 LEU A 131       1.283   1.238 -35.831  1.00  0.86           H  
ATOM   2185  N   ASN A 132       0.905  -0.643 -31.115  1.00  0.84           N  
ATOM   2186  CA  ASN A 132       1.320  -1.685 -30.190  1.00  0.84           C  
ATOM   2187  C   ASN A 132       0.880  -3.065 -30.698  1.00  0.84           C  
ATOM   2188  O   ASN A 132       1.682  -4.000 -30.702  1.00  0.84           O  
ATOM   2189  CB  ASN A 132       0.784  -1.403 -28.796  1.00  0.84           C  
ATOM   2190  CG  ASN A 132       1.548  -0.264 -28.070  1.00  0.84           C  
ATOM   2191  OD1 ASN A 132       2.684   0.060 -28.445  1.00  0.84           O  
ATOM   2192  ND2 ASN A 132       0.944   0.316 -27.047  1.00  0.84           N  
ATOM   2193  H   ASN A 132       0.263   0.088 -30.801  1.00  0.84           H  
ATOM   2194  HA  ASN A 132       2.410  -1.691 -30.144  1.00  0.84           H  
ATOM   2195 1HB  ASN A 132      -0.271  -1.126 -28.869  1.00  0.84           H  
ATOM   2196 2HB  ASN A 132       0.843  -2.312 -28.195  1.00  0.84           H  
ATOM   2197 1HD2 ASN A 132       1.411   1.061 -26.519  1.00  0.84           H  
ATOM   2198 2HD2 ASN A 132       0.030   0.025 -26.780  1.00  0.84           H  
ATOM   2199  N   ILE A 133      -0.347  -3.176 -31.227  1.00  0.83           N  
ATOM   2200  CA  ILE A 133      -0.831  -4.456 -31.757  1.00  0.83           C  
ATOM   2201  C   ILE A 133      -0.003  -4.880 -32.952  1.00  0.83           C  
ATOM   2202  O   ILE A 133       0.394  -6.036 -33.074  1.00  0.83           O  
ATOM   2203  CB  ILE A 133      -2.295  -4.381 -32.218  1.00  0.83           C  
ATOM   2204  CG1 ILE A 133      -3.176  -4.182 -31.061  1.00  0.83           C  
ATOM   2205  CG2 ILE A 133      -2.652  -5.694 -32.921  1.00  0.83           C  
ATOM   2206  CD1 ILE A 133      -4.553  -3.797 -31.409  1.00  0.83           C  
ATOM   2207  H   ILE A 133      -0.976  -2.371 -31.209  1.00  0.83           H  
ATOM   2208  HA  ILE A 133      -0.742  -5.213 -30.982  1.00  0.83           H  
ATOM   2209  HB  ILE A 133      -2.428  -3.540 -32.899  1.00  0.83           H  
ATOM   2210 1HG1 ILE A 133      -3.216  -5.102 -30.532  1.00  0.83           H  
ATOM   2211 2HG1 ILE A 133      -2.747  -3.424 -30.416  1.00  0.83           H  
ATOM   2212 1HG2 ILE A 133      -3.684  -5.665 -33.255  1.00  0.83           H  
ATOM   2213 2HG2 ILE A 133      -1.996  -5.834 -33.780  1.00  0.83           H  
ATOM   2214 3HG2 ILE A 133      -2.518  -6.520 -32.227  1.00  0.83           H  
ATOM   2215 1HD1 ILE A 133      -5.138  -3.679 -30.512  1.00  0.83           H  
ATOM   2216 2HD1 ILE A 133      -4.531  -2.857 -31.948  1.00  0.83           H  
ATOM   2217 3HD1 ILE A 133      -4.986  -4.562 -32.023  1.00  0.83           H  
ATOM   2218  N   THR A 134       0.249  -3.931 -33.840  1.00  0.84           N  
ATOM   2219  CA  THR A 134       0.986  -4.141 -35.067  1.00  0.84           C  
ATOM   2220  C   THR A 134       2.377  -4.683 -34.784  1.00  0.84           C  
ATOM   2221  O   THR A 134       2.816  -5.654 -35.412  1.00  0.84           O  
ATOM   2222  CB  THR A 134       1.068  -2.809 -35.834  1.00  0.84           C  
ATOM   2223  OG1 THR A 134      -0.255  -2.370 -36.165  1.00  0.84           O  
ATOM   2224  CG2 THR A 134       1.855  -2.939 -37.041  1.00  0.84           C  
ATOM   2225  H   THR A 134      -0.110  -3.001 -33.662  1.00  0.84           H  
ATOM   2226  HA  THR A 134       0.455  -4.868 -35.670  1.00  0.84           H  
ATOM   2227  HB  THR A 134       1.535  -2.068 -35.199  1.00  0.84           H  
ATOM   2228  HG1 THR A 134      -0.720  -2.133 -35.332  1.00  0.84           H  
ATOM   2229 1HG2 THR A 134       1.902  -1.990 -37.552  1.00  0.84           H  
ATOM   2230 2HG2 THR A 134       2.859  -3.259 -36.773  1.00  0.84           H  
ATOM   2231 3HG2 THR A 134       1.385  -3.669 -37.659  1.00  0.84           H  
ATOM   2232  N   ASP A 135       3.062  -4.084 -33.813  1.00  0.85           N  
ATOM   2233  CA  ASP A 135       4.383  -4.550 -33.443  1.00  0.85           C  
ATOM   2234  C   ASP A 135       4.322  -5.927 -32.791  1.00  0.85           C  
ATOM   2235  O   ASP A 135       5.193  -6.763 -33.044  1.00  0.85           O  
ATOM   2236  CB  ASP A 135       5.085  -3.509 -32.588  1.00  0.85           C  
ATOM   2237  CG  ASP A 135       5.451  -2.349 -33.466  1.00  0.85           C  
ATOM   2238  OD1 ASP A 135       5.326  -2.548 -34.642  1.00  0.85           O  
ATOM   2239  OD2 ASP A 135       5.854  -1.291 -33.030  1.00  0.85           O  
ATOM   2240  H   ASP A 135       2.659  -3.276 -33.332  1.00  0.85           H  
ATOM   2241  HA  ASP A 135       4.969  -4.651 -34.355  1.00  0.85           H  
ATOM   2242 1HB  ASP A 135       4.412  -3.172 -31.788  1.00  0.85           H  
ATOM   2243 2HB  ASP A 135       5.979  -3.927 -32.142  1.00  0.85           H  
ATOM   2244  N   VAL A 136       3.274  -6.197 -32.003  1.00  0.88           N  
ATOM   2245  CA  VAL A 136       3.107  -7.525 -31.425  1.00  0.88           C  
ATOM   2246  C   VAL A 136       2.926  -8.558 -32.490  1.00  0.88           C  
ATOM   2247  O   VAL A 136       3.549  -9.614 -32.431  1.00  0.88           O  
ATOM   2248  CB  VAL A 136       1.923  -7.580 -30.485  1.00  0.88           C  
ATOM   2249  CG1 VAL A 136       1.632  -8.981 -30.128  1.00  0.88           C  
ATOM   2250  CG2 VAL A 136       2.272  -6.857 -29.260  1.00  0.88           C  
ATOM   2251  H   VAL A 136       2.591  -5.468 -31.785  1.00  0.88           H  
ATOM   2252  HA  VAL A 136       4.000  -7.776 -30.858  1.00  0.88           H  
ATOM   2253  HB  VAL A 136       1.049  -7.143 -30.956  1.00  0.88           H  
ATOM   2254 1HG1 VAL A 136       0.819  -9.002 -29.463  1.00  0.88           H  
ATOM   2255 2HG1 VAL A 136       1.380  -9.540 -31.025  1.00  0.88           H  
ATOM   2256 3HG1 VAL A 136       2.487  -9.413 -29.656  1.00  0.88           H  
ATOM   2257 1HG2 VAL A 136       1.455  -6.897 -28.595  1.00  0.88           H  
ATOM   2258 2HG2 VAL A 136       3.140  -7.327 -28.804  1.00  0.88           H  
ATOM   2259 3HG2 VAL A 136       2.503  -5.834 -29.484  1.00  0.88           H  
ATOM   2260  N   VAL A 137       2.093  -8.257 -33.470  1.00  0.93           N  
ATOM   2261  CA  VAL A 137       1.902  -9.163 -34.572  1.00  0.93           C  
ATOM   2262  C   VAL A 137       3.198  -9.363 -35.323  1.00  0.93           C  
ATOM   2263  O   VAL A 137       3.556 -10.481 -35.662  1.00  0.93           O  
ATOM   2264  CB  VAL A 137       0.809  -8.652 -35.508  1.00  0.93           C  
ATOM   2265  CG1 VAL A 137       0.800  -9.450 -36.761  1.00  0.93           C  
ATOM   2266  CG2 VAL A 137      -0.546  -8.782 -34.803  1.00  0.93           C  
ATOM   2267  H   VAL A 137       1.586  -7.374 -33.446  1.00  0.93           H  
ATOM   2268  HA  VAL A 137       1.577 -10.123 -34.171  1.00  0.93           H  
ATOM   2269  HB  VAL A 137       0.997  -7.606 -35.761  1.00  0.93           H  
ATOM   2270 1HG1 VAL A 137       0.012  -9.079 -37.413  1.00  0.93           H  
ATOM   2271 2HG1 VAL A 137       1.759  -9.350 -37.263  1.00  0.93           H  
ATOM   2272 3HG1 VAL A 137       0.629 -10.479 -36.518  1.00  0.93           H  
ATOM   2273 1HG2 VAL A 137      -1.332  -8.419 -35.456  1.00  0.93           H  
ATOM   2274 2HG2 VAL A 137      -0.730  -9.827 -34.556  1.00  0.93           H  
ATOM   2275 3HG2 VAL A 137      -0.539  -8.195 -33.889  1.00  0.93           H  
ATOM   2276  N   ALA A 138       3.946  -8.311 -35.591  1.00  0.99           N  
ATOM   2277  CA  ALA A 138       5.197  -8.572 -36.271  1.00  0.99           C  
ATOM   2278  C   ALA A 138       6.092  -9.488 -35.414  1.00  0.99           C  
ATOM   2279  O   ALA A 138       6.620 -10.493 -35.891  1.00  0.99           O  
ATOM   2280  CB  ALA A 138       5.898  -7.262 -36.559  1.00  0.99           C  
ATOM   2281  H   ALA A 138       3.656  -7.365 -35.342  1.00  0.99           H  
ATOM   2282  HA  ALA A 138       4.979  -9.085 -37.208  1.00  0.99           H  
ATOM   2283 1HB  ALA A 138       6.830  -7.455 -37.086  1.00  0.99           H  
ATOM   2284 2HB  ALA A 138       5.254  -6.632 -37.170  1.00  0.99           H  
ATOM   2285 3HB  ALA A 138       6.109  -6.753 -35.618  1.00  0.99           H  
ATOM   2286  N   ALA A 139       6.184  -9.198 -34.113  1.00  1.06           N  
ATOM   2287  CA  ALA A 139       7.007  -9.969 -33.183  1.00  1.06           C  
ATOM   2288  C   ALA A 139       6.566 -11.431 -33.053  1.00  1.06           C  
ATOM   2289  O   ALA A 139       7.397 -12.345 -33.008  1.00  1.06           O  
ATOM   2290  CB  ALA A 139       6.971  -9.298 -31.825  1.00  1.06           C  
ATOM   2291  H   ALA A 139       5.701  -8.376 -33.754  1.00  1.06           H  
ATOM   2292  HA  ALA A 139       8.029  -9.962 -33.560  1.00  1.06           H  
ATOM   2293 1HB  ALA A 139       7.612  -9.839 -31.135  1.00  1.06           H  
ATOM   2294 2HB  ALA A 139       7.315  -8.269 -31.920  1.00  1.06           H  
ATOM   2295 3HB  ALA A 139       5.950  -9.301 -31.461  1.00  1.06           H  
ATOM   2296  N   CYS A 140       5.253 -11.661 -33.076  1.00  1.14           N  
ATOM   2297  CA  CYS A 140       4.694 -12.993 -32.907  1.00  1.14           C  
ATOM   2298  C   CYS A 140       4.926 -13.861 -34.123  1.00  1.14           C  
ATOM   2299  O   CYS A 140       4.786 -15.082 -34.057  1.00  1.14           O  
ATOM   2300  CB  CYS A 140       3.188 -12.947 -32.627  1.00  1.14           C  
ATOM   2301  SG  CYS A 140       2.731 -12.237 -31.032  1.00  1.14           S  
ATOM   2302  H   CYS A 140       4.615 -10.873 -33.143  1.00  1.14           H  
ATOM   2303  HA  CYS A 140       5.181 -13.454 -32.049  1.00  1.14           H  
ATOM   2304 1HB  CYS A 140       2.706 -12.348 -33.395  1.00  1.14           H  
ATOM   2305 2HB  CYS A 140       2.776 -13.956 -32.684  1.00  1.14           H  
ATOM   2306  HG  CYS A 140       3.154 -10.987 -31.352  1.00  1.14           H  
ATOM   2307  N   ARG A 141       5.372 -13.269 -35.223  1.00  1.20           N  
ATOM   2308  CA  ARG A 141       5.637 -14.028 -36.424  1.00  1.20           C  
ATOM   2309  C   ARG A 141       6.663 -15.114 -36.118  1.00  1.20           C  
ATOM   2310  O   ARG A 141       6.629 -16.197 -36.704  1.00  1.20           O  
ATOM   2311  CB  ARG A 141       6.137 -13.111 -37.518  1.00  1.20           C  
ATOM   2312  CG  ARG A 141       6.211 -13.717 -38.887  1.00  1.20           C  
ATOM   2313  CD  ARG A 141       6.616 -12.702 -39.889  1.00  1.20           C  
ATOM   2314  NE  ARG A 141       5.652 -11.592 -39.964  1.00  1.20           N  
ATOM   2315  CZ  ARG A 141       5.888 -10.421 -40.606  1.00  1.20           C  
ATOM   2316  NH1 ARG A 141       7.035 -10.230 -41.227  1.00  1.20           N  
ATOM   2317  NH2 ARG A 141       4.979  -9.463 -40.615  1.00  1.20           N  
ATOM   2318  H   ARG A 141       5.541 -12.262 -35.252  1.00  1.20           H  
ATOM   2319  HA  ARG A 141       4.714 -14.499 -36.758  1.00  1.20           H  
ATOM   2320 1HB  ARG A 141       5.515 -12.227 -37.565  1.00  1.20           H  
ATOM   2321 2HB  ARG A 141       7.144 -12.777 -37.257  1.00  1.20           H  
ATOM   2322 1HG  ARG A 141       6.942 -14.528 -38.888  1.00  1.20           H  
ATOM   2323 2HG  ARG A 141       5.229 -14.105 -39.161  1.00  1.20           H  
ATOM   2324 1HD  ARG A 141       7.587 -12.293 -39.611  1.00  1.20           H  
ATOM   2325 2HD  ARG A 141       6.682 -13.164 -40.872  1.00  1.20           H  
ATOM   2326  HE  ARG A 141       4.756 -11.696 -39.464  1.00  1.20           H  
ATOM   2327 1HH1 ARG A 141       7.738 -10.955 -41.229  1.00  1.20           H  
ATOM   2328 2HH1 ARG A 141       7.214  -9.352 -41.689  1.00  1.20           H  
ATOM   2329 1HH2 ARG A 141       4.090  -9.595 -40.147  1.00  1.20           H  
ATOM   2330 2HH2 ARG A 141       5.170  -8.599 -41.098  1.00  1.20           H  
ATOM   2331  N   ASP A 142       7.574 -14.823 -35.181  1.00  1.22           N  
ATOM   2332  CA  ASP A 142       8.636 -15.737 -34.803  1.00  1.22           C  
ATOM   2333  C   ASP A 142       8.269 -16.651 -33.625  1.00  1.22           C  
ATOM   2334  O   ASP A 142       9.122 -17.402 -33.145  1.00  1.22           O  
ATOM   2335  CB  ASP A 142       9.901 -14.951 -34.458  1.00  1.22           C  
ATOM   2336  CG  ASP A 142      10.530 -14.251 -35.677  1.00  1.22           C  
ATOM   2337  OD1 ASP A 142      10.318 -14.698 -36.783  1.00  1.22           O  
ATOM   2338  OD2 ASP A 142      11.231 -13.289 -35.485  1.00  1.22           O  
ATOM   2339  H   ASP A 142       7.516 -13.928 -34.687  1.00  1.22           H  
ATOM   2340  HA  ASP A 142       8.855 -16.372 -35.661  1.00  1.22           H  
ATOM   2341 1HB  ASP A 142       9.652 -14.191 -33.712  1.00  1.22           H  
ATOM   2342 2HB  ASP A 142      10.636 -15.619 -34.014  1.00  1.22           H  
ATOM   2343  N   THR A 143       7.024 -16.577 -33.130  1.00  1.20           N  
ATOM   2344  CA  THR A 143       6.616 -17.415 -32.009  1.00  1.20           C  
ATOM   2345  C   THR A 143       5.423 -18.254 -32.449  1.00  1.20           C  
ATOM   2346  O   THR A 143       5.148 -19.323 -31.900  1.00  1.20           O  
ATOM   2347  CB  THR A 143       6.210 -16.575 -30.788  1.00  1.20           C  
ATOM   2348  OG1 THR A 143       5.036 -15.821 -31.085  1.00  1.20           O  
ATOM   2349  CG2 THR A 143       7.305 -15.598 -30.424  1.00  1.20           C  
ATOM   2350  H   THR A 143       6.329 -15.969 -33.549  1.00  1.20           H  
ATOM   2351  HA  THR A 143       7.430 -18.085 -31.735  1.00  1.20           H  
ATOM   2352  HB  THR A 143       6.028 -17.224 -29.975  1.00  1.20           H  
ATOM   2353  HG1 THR A 143       4.408 -16.381 -31.571  1.00  1.20           H  
ATOM   2354 1HG2 THR A 143       6.996 -15.016 -29.556  1.00  1.20           H  
ATOM   2355 2HG2 THR A 143       8.218 -16.144 -30.193  1.00  1.20           H  
ATOM   2356 3HG2 THR A 143       7.487 -14.923 -31.264  1.00  1.20           H  
ATOM   2357  N   GLY A 144       4.774 -17.774 -33.504  1.00  1.14           N  
ATOM   2358  CA  GLY A 144       3.591 -18.373 -34.103  1.00  1.14           C  
ATOM   2359  C   GLY A 144       2.340 -17.512 -33.936  1.00  1.14           C  
ATOM   2360  O   GLY A 144       1.915 -17.184 -32.822  1.00  1.14           O  
ATOM   2361  H   GLY A 144       5.085 -16.882 -33.876  1.00  1.14           H  
ATOM   2362 1HA  GLY A 144       3.778 -18.537 -35.165  1.00  1.14           H  
ATOM   2363 2HA  GLY A 144       3.419 -19.352 -33.658  1.00  1.14           H  
ATOM   2364  N   TYR A 145       1.682 -17.232 -35.066  1.00  1.06           N  
ATOM   2365  CA  TYR A 145       0.466 -16.417 -35.088  1.00  1.06           C  
ATOM   2366  C   TYR A 145      -0.690 -17.091 -34.410  1.00  1.06           C  
ATOM   2367  O   TYR A 145      -1.621 -16.421 -33.974  1.00  1.06           O  
ATOM   2368  CB  TYR A 145       0.073 -16.006 -36.507  1.00  1.06           C  
ATOM   2369  CG  TYR A 145       0.876 -14.870 -36.996  1.00  1.06           C  
ATOM   2370  CD1 TYR A 145       1.454 -14.085 -36.066  1.00  1.06           C  
ATOM   2371  CD2 TYR A 145       1.030 -14.588 -38.351  1.00  1.06           C  
ATOM   2372  CE1 TYR A 145       2.178 -13.044 -36.426  1.00  1.06           C  
ATOM   2373  CE2 TYR A 145       1.793 -13.494 -38.730  1.00  1.06           C  
ATOM   2374  CZ  TYR A 145       2.369 -12.721 -37.753  1.00  1.06           C  
ATOM   2375  OH  TYR A 145       3.139 -11.628 -38.070  1.00  1.06           O  
ATOM   2376  H   TYR A 145       2.058 -17.557 -35.948  1.00  1.06           H  
ATOM   2377  HA  TYR A 145       0.667 -15.504 -34.523  1.00  1.06           H  
ATOM   2378 1HB  TYR A 145       0.203 -16.847 -37.189  1.00  1.06           H  
ATOM   2379 2HB  TYR A 145      -0.983 -15.721 -36.531  1.00  1.06           H  
ATOM   2380  HD1 TYR A 145       1.329 -14.306 -35.008  1.00  1.06           H  
ATOM   2381  HD2 TYR A 145       0.556 -15.220 -39.103  1.00  1.06           H  
ATOM   2382  HE1 TYR A 145       2.610 -12.470 -35.654  1.00  1.06           H  
ATOM   2383  HE2 TYR A 145       1.931 -13.250 -39.783  1.00  1.06           H  
ATOM   2384  HH  TYR A 145       3.366 -11.159 -37.232  1.00  1.06           H  
ATOM   2385  N   ASP A 146      -0.615 -18.408 -34.277  1.00  0.97           N  
ATOM   2386  CA  ASP A 146      -1.682 -19.162 -33.658  1.00  0.97           C  
ATOM   2387  C   ASP A 146      -1.983 -18.644 -32.255  1.00  0.97           C  
ATOM   2388  O   ASP A 146      -3.131 -18.654 -31.832  1.00  0.97           O  
ATOM   2389  CB  ASP A 146      -1.298 -20.640 -33.549  1.00  0.97           C  
ATOM   2390  CG  ASP A 146      -1.268 -21.405 -34.887  1.00  0.97           C  
ATOM   2391  OD1 ASP A 146      -1.772 -20.917 -35.869  1.00  0.97           O  
ATOM   2392  OD2 ASP A 146      -0.724 -22.483 -34.898  1.00  0.97           O  
ATOM   2393  H   ASP A 146       0.194 -18.891 -34.635  1.00  0.97           H  
ATOM   2394  HA  ASP A 146      -2.580 -19.062 -34.271  1.00  0.97           H  
ATOM   2395 1HB  ASP A 146      -0.314 -20.717 -33.084  1.00  0.97           H  
ATOM   2396 2HB  ASP A 146      -2.002 -21.140 -32.882  1.00  0.97           H  
ATOM   2397  N   TRP A 147      -0.978 -18.194 -31.501  1.00  0.89           N  
ATOM   2398  CA  TRP A 147      -1.316 -17.755 -30.150  1.00  0.89           C  
ATOM   2399  C   TRP A 147      -2.134 -16.462 -30.212  1.00  0.89           C  
ATOM   2400  O   TRP A 147      -3.119 -16.295 -29.486  1.00  0.89           O  
ATOM   2401  CB  TRP A 147      -0.068 -17.552 -29.317  1.00  0.89           C  
ATOM   2402  CG  TRP A 147       0.698 -18.786 -29.108  1.00  0.89           C  
ATOM   2403  CD1 TRP A 147       0.240 -20.063 -29.208  1.00  0.89           C  
ATOM   2404  CD2 TRP A 147       2.095 -18.881 -28.761  1.00  0.89           C  
ATOM   2405  NE1 TRP A 147       1.255 -20.948 -28.946  1.00  0.89           N  
ATOM   2406  CE2 TRP A 147       2.401 -20.237 -28.671  1.00  0.89           C  
ATOM   2407  CE3 TRP A 147       3.095 -17.936 -28.525  1.00  0.89           C  
ATOM   2408  CZ2 TRP A 147       3.676 -20.680 -28.356  1.00  0.89           C  
ATOM   2409  CZ3 TRP A 147       4.362 -18.379 -28.204  1.00  0.89           C  
ATOM   2410  CH2 TRP A 147       4.651 -19.713 -28.124  1.00  0.89           C  
ATOM   2411  H   TRP A 147      -0.025 -18.125 -31.864  1.00  0.89           H  
ATOM   2412  HA  TRP A 147      -1.923 -18.523 -29.673  1.00  0.89           H  
ATOM   2413 1HB  TRP A 147       0.576 -16.799 -29.775  1.00  0.89           H  
ATOM   2414 2HB  TRP A 147      -0.364 -17.203 -28.335  1.00  0.89           H  
ATOM   2415  HD1 TRP A 147      -0.786 -20.340 -29.461  1.00  0.89           H  
ATOM   2416  HE1 TRP A 147       1.176 -21.955 -28.955  1.00  0.89           H  
ATOM   2417  HE3 TRP A 147       2.877 -16.868 -28.588  1.00  0.89           H  
ATOM   2418  HZ2 TRP A 147       3.922 -21.740 -28.286  1.00  0.89           H  
ATOM   2419  HZ3 TRP A 147       5.128 -17.633 -28.011  1.00  0.89           H  
ATOM   2420  HH2 TRP A 147       5.665 -20.024 -27.868  1.00  0.89           H  
ATOM   2421  N   PHE A 148      -1.731 -15.552 -31.105  1.00  0.83           N  
ATOM   2422  CA  PHE A 148      -2.422 -14.278 -31.294  1.00  0.83           C  
ATOM   2423  C   PHE A 148      -3.848 -14.546 -31.756  1.00  0.83           C  
ATOM   2424  O   PHE A 148      -4.801 -13.956 -31.244  1.00  0.83           O  
ATOM   2425  CB  PHE A 148      -1.717 -13.394 -32.331  1.00  0.83           C  
ATOM   2426  CG  PHE A 148      -2.393 -12.023 -32.564  1.00  0.83           C  
ATOM   2427  CD1 PHE A 148      -2.084 -10.922 -31.762  1.00  0.83           C  
ATOM   2428  CD2 PHE A 148      -3.358 -11.852 -33.566  1.00  0.83           C  
ATOM   2429  CE1 PHE A 148      -2.701  -9.694 -31.964  1.00  0.83           C  
ATOM   2430  CE2 PHE A 148      -3.979 -10.620 -33.769  1.00  0.83           C  
ATOM   2431  CZ  PHE A 148      -3.647  -9.542 -32.968  1.00  0.83           C  
ATOM   2432  H   PHE A 148      -0.930 -15.766 -31.685  1.00  0.83           H  
ATOM   2433  HA  PHE A 148      -2.459 -13.749 -30.342  1.00  0.83           H  
ATOM   2434 1HB  PHE A 148      -0.687 -13.218 -32.015  1.00  0.83           H  
ATOM   2435 2HB  PHE A 148      -1.675 -13.919 -33.288  1.00  0.83           H  
ATOM   2436  HD1 PHE A 148      -1.346 -11.029 -30.982  1.00  0.83           H  
ATOM   2437  HD2 PHE A 148      -3.620 -12.706 -34.195  1.00  0.83           H  
ATOM   2438  HE1 PHE A 148      -2.437  -8.847 -31.334  1.00  0.83           H  
ATOM   2439  HE2 PHE A 148      -4.724 -10.505 -34.558  1.00  0.83           H  
ATOM   2440  HZ  PHE A 148      -4.127  -8.576 -33.125  1.00  0.83           H  
ATOM   2441  N   GLU A 149      -3.984 -15.423 -32.760  1.00  0.80           N  
ATOM   2442  CA  GLU A 149      -5.282 -15.742 -33.336  1.00  0.80           C  
ATOM   2443  C   GLU A 149      -6.205 -16.392 -32.305  1.00  0.80           C  
ATOM   2444  O   GLU A 149      -7.393 -16.076 -32.260  1.00  0.80           O  
ATOM   2445  CB  GLU A 149      -5.105 -16.660 -34.546  1.00  0.80           C  
ATOM   2446  CG  GLU A 149      -4.435 -16.000 -35.727  1.00  0.80           C  
ATOM   2447  CD  GLU A 149      -4.216 -16.933 -36.890  1.00  0.80           C  
ATOM   2448  OE1 GLU A 149      -4.597 -18.076 -36.802  1.00  0.80           O  
ATOM   2449  OE2 GLU A 149      -3.678 -16.507 -37.888  1.00  0.80           O  
ATOM   2450  H   GLU A 149      -3.152 -15.877 -33.132  1.00  0.80           H  
ATOM   2451  HA  GLU A 149      -5.744 -14.813 -33.672  1.00  0.80           H  
ATOM   2452 1HB  GLU A 149      -4.502 -17.521 -34.257  1.00  0.80           H  
ATOM   2453 2HB  GLU A 149      -6.075 -17.031 -34.870  1.00  0.80           H  
ATOM   2454 1HG  GLU A 149      -5.062 -15.170 -36.060  1.00  0.80           H  
ATOM   2455 2HG  GLU A 149      -3.485 -15.589 -35.407  1.00  0.80           H  
ATOM   2456  N   GLN A 150      -5.664 -17.269 -31.444  1.00  0.78           N  
ATOM   2457  CA  GLN A 150      -6.465 -17.888 -30.387  1.00  0.78           C  
ATOM   2458  C   GLN A 150      -6.932 -16.828 -29.401  1.00  0.78           C  
ATOM   2459  O   GLN A 150      -8.092 -16.816 -28.992  1.00  0.78           O  
ATOM   2460  CB  GLN A 150      -5.657 -18.957 -29.662  1.00  0.78           C  
ATOM   2461  CG  GLN A 150      -5.394 -20.209 -30.465  1.00  0.78           C  
ATOM   2462  CD  GLN A 150      -4.359 -21.077 -29.790  1.00  0.78           C  
ATOM   2463  OE1 GLN A 150      -3.468 -20.555 -29.110  1.00  0.78           O  
ATOM   2464  NE2 GLN A 150      -4.459 -22.387 -29.967  1.00  0.78           N  
ATOM   2465  H   GLN A 150      -4.682 -17.537 -31.534  1.00  0.78           H  
ATOM   2466  HA  GLN A 150      -7.345 -18.349 -30.838  1.00  0.78           H  
ATOM   2467 1HB  GLN A 150      -4.687 -18.540 -29.380  1.00  0.78           H  
ATOM   2468 2HB  GLN A 150      -6.166 -19.242 -28.742  1.00  0.78           H  
ATOM   2469 1HG  GLN A 150      -6.323 -20.777 -30.519  1.00  0.78           H  
ATOM   2470 2HG  GLN A 150      -5.070 -19.957 -31.463  1.00  0.78           H  
ATOM   2471 1HE2 GLN A 150      -3.800 -23.004 -29.536  1.00  0.78           H  
ATOM   2472 2HE2 GLN A 150      -5.198 -22.758 -30.526  1.00  0.78           H  
ATOM   2473  N   LEU A 151      -6.049 -15.890 -29.065  1.00  0.77           N  
ATOM   2474  CA  LEU A 151      -6.456 -14.800 -28.197  1.00  0.77           C  
ATOM   2475  C   LEU A 151      -7.583 -14.013 -28.823  1.00  0.77           C  
ATOM   2476  O   LEU A 151      -8.625 -13.805 -28.205  1.00  0.77           O  
ATOM   2477  CB  LEU A 151      -5.292 -13.852 -27.935  1.00  0.77           C  
ATOM   2478  CG  LEU A 151      -5.682 -12.578 -27.213  1.00  0.77           C  
ATOM   2479  CD1 LEU A 151      -6.228 -12.886 -25.829  1.00  0.77           C  
ATOM   2480  CD2 LEU A 151      -4.517 -11.688 -27.158  1.00  0.77           C  
ATOM   2481  H   LEU A 151      -5.086 -15.939 -29.398  1.00  0.77           H  
ATOM   2482  HA  LEU A 151      -6.807 -15.212 -27.254  1.00  0.77           H  
ATOM   2483 1HB  LEU A 151      -4.544 -14.374 -27.337  1.00  0.77           H  
ATOM   2484 2HB  LEU A 151      -4.835 -13.574 -28.870  1.00  0.77           H  
ATOM   2485  HG  LEU A 151      -6.465 -12.088 -27.781  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 151      -6.518 -11.961 -25.339  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 151      -7.097 -13.531 -25.927  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 151      -5.468 -13.386 -25.236  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 151      -4.806 -10.771 -26.698  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 151      -3.759 -12.179 -26.576  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 151      -4.152 -11.484 -28.166  1.00  0.77           H  
ATOM   2492  N   LEU A 152      -7.389 -13.600 -30.065  1.00  0.78           N  
ATOM   2493  CA  LEU A 152      -8.371 -12.793 -30.747  1.00  0.78           C  
ATOM   2494  C   LEU A 152      -9.703 -13.522 -30.853  1.00  0.78           C  
ATOM   2495  O   LEU A 152     -10.760 -12.931 -30.616  1.00  0.78           O  
ATOM   2496  CB  LEU A 152      -7.846 -12.392 -32.110  1.00  0.78           C  
ATOM   2497  CG  LEU A 152      -8.746 -11.524 -32.900  1.00  0.78           C  
ATOM   2498  CD1 LEU A 152      -8.975 -10.218 -32.141  1.00  0.78           C  
ATOM   2499  CD2 LEU A 152      -8.125 -11.257 -34.202  1.00  0.78           C  
ATOM   2500  H   LEU A 152      -6.512 -13.827 -30.536  1.00  0.78           H  
ATOM   2501  HA  LEU A 152      -8.527 -11.887 -30.171  1.00  0.78           H  
ATOM   2502 1HB  LEU A 152      -6.893 -11.876 -31.981  1.00  0.78           H  
ATOM   2503 2HB  LEU A 152      -7.662 -13.300 -32.687  1.00  0.78           H  
ATOM   2504  HG  LEU A 152      -9.697 -12.019 -33.045  1.00  0.78           H  
ATOM   2505 1HD1 LEU A 152      -9.621  -9.564 -32.715  1.00  0.78           H  
ATOM   2506 2HD1 LEU A 152      -9.435 -10.425 -31.174  1.00  0.78           H  
ATOM   2507 3HD1 LEU A 152      -8.017  -9.732 -31.991  1.00  0.78           H  
ATOM   2508 1HD2 LEU A 152      -8.808 -10.634 -34.749  1.00  0.78           H  
ATOM   2509 2HD2 LEU A 152      -7.175 -10.751 -34.047  1.00  0.78           H  
ATOM   2510 3HD2 LEU A 152      -7.950 -12.171 -34.744  1.00  0.78           H  
ATOM   2511  N   GLN A 153      -9.670 -14.808 -31.206  1.00  0.82           N  
ATOM   2512  CA  GLN A 153     -10.898 -15.569 -31.297  1.00  0.82           C  
ATOM   2513  C   GLN A 153     -11.590 -15.598 -29.941  1.00  0.82           C  
ATOM   2514  O   GLN A 153     -12.794 -15.382 -29.858  1.00  0.82           O  
ATOM   2515  CB  GLN A 153     -10.638 -16.991 -31.793  1.00  0.82           C  
ATOM   2516  CG  GLN A 153     -11.909 -17.791 -32.033  1.00  0.82           C  
ATOM   2517  CD  GLN A 153     -11.651 -19.160 -32.639  1.00  0.82           C  
ATOM   2518  OE1 GLN A 153     -10.892 -19.979 -32.112  1.00  0.82           O  
ATOM   2519  NE2 GLN A 153     -12.293 -19.417 -33.774  1.00  0.82           N  
ATOM   2520  H   GLN A 153      -8.784 -15.261 -31.416  1.00  0.82           H  
ATOM   2521  HA  GLN A 153     -11.564 -15.075 -31.998  1.00  0.82           H  
ATOM   2522 1HB  GLN A 153     -10.045 -16.966 -32.695  1.00  0.82           H  
ATOM   2523 2HB  GLN A 153     -10.046 -17.521 -31.041  1.00  0.82           H  
ATOM   2524 1HG  GLN A 153     -12.405 -17.936 -31.073  1.00  0.82           H  
ATOM   2525 2HG  GLN A 153     -12.556 -17.231 -32.707  1.00  0.82           H  
ATOM   2526 1HE2 GLN A 153     -12.170 -20.300 -34.229  1.00  0.82           H  
ATOM   2527 2HE2 GLN A 153     -12.897 -18.731 -34.174  1.00  0.82           H  
ATOM   2528  N   ASN A 154     -10.838 -15.815 -28.860  1.00  0.90           N  
ATOM   2529  CA  ASN A 154     -11.445 -15.865 -27.535  1.00  0.90           C  
ATOM   2530  C   ASN A 154     -12.089 -14.528 -27.168  1.00  0.90           C  
ATOM   2531  O   ASN A 154     -13.134 -14.491 -26.510  1.00  0.90           O  
ATOM   2532  CB  ASN A 154     -10.408 -16.249 -26.501  1.00  0.90           C  
ATOM   2533  CG  ASN A 154     -10.011 -17.699 -26.575  1.00  0.90           C  
ATOM   2534  OD1 ASN A 154     -10.756 -18.548 -27.081  1.00  0.90           O  
ATOM   2535  ND2 ASN A 154      -8.835 -17.998 -26.086  1.00  0.90           N  
ATOM   2536  H   ASN A 154      -9.834 -15.983 -28.953  1.00  0.90           H  
ATOM   2537  HA  ASN A 154     -12.232 -16.618 -27.544  1.00  0.90           H  
ATOM   2538 1HB  ASN A 154      -9.515 -15.636 -26.635  1.00  0.90           H  
ATOM   2539 2HB  ASN A 154     -10.796 -16.040 -25.507  1.00  0.90           H  
ATOM   2540 1HD2 ASN A 154      -8.508 -18.940 -26.112  1.00  0.90           H  
ATOM   2541 2HD2 ASN A 154      -8.257 -17.281 -25.697  1.00  0.90           H  
ATOM   2542  N   LEU A 155     -11.483 -13.434 -27.630  1.00  1.06           N  
ATOM   2543  CA  LEU A 155     -11.987 -12.090 -27.389  1.00  1.06           C  
ATOM   2544  C   LEU A 155     -13.255 -11.799 -28.204  1.00  1.06           C  
ATOM   2545  O   LEU A 155     -14.123 -11.066 -27.745  1.00  1.06           O  
ATOM   2546  CB  LEU A 155     -10.905 -11.056 -27.750  1.00  1.06           C  
ATOM   2547  CG  LEU A 155      -9.617 -11.044 -26.865  1.00  1.06           C  
ATOM   2548  CD1 LEU A 155      -8.614 -10.117 -27.470  1.00  1.06           C  
ATOM   2549  CD2 LEU A 155      -9.931 -10.586 -25.513  1.00  1.06           C  
ATOM   2550  H   LEU A 155     -10.606 -13.546 -28.138  1.00  1.06           H  
ATOM   2551  HA  LEU A 155     -12.228 -12.000 -26.331  1.00  1.06           H  
ATOM   2552 1HB  LEU A 155     -10.595 -11.231 -28.773  1.00  1.06           H  
ATOM   2553 2HB  LEU A 155     -11.340 -10.067 -27.700  1.00  1.06           H  
ATOM   2554  HG  LEU A 155      -9.202 -12.029 -26.810  1.00  1.06           H  
ATOM   2555 1HD1 LEU A 155      -7.718 -10.100 -26.859  1.00  1.06           H  
ATOM   2556 2HD1 LEU A 155      -8.362 -10.438 -28.469  1.00  1.06           H  
ATOM   2557 3HD1 LEU A 155      -9.053  -9.145 -27.500  1.00  1.06           H  
ATOM   2558 1HD2 LEU A 155      -9.019 -10.576 -24.915  1.00  1.06           H  
ATOM   2559 2HD2 LEU A 155     -10.333  -9.584 -25.585  1.00  1.06           H  
ATOM   2560 3HD2 LEU A 155     -10.660 -11.252 -25.053  1.00  1.06           H  
ATOM   2561  N   LEU A 156     -13.370 -12.371 -29.406  1.00  1.32           N  
ATOM   2562  CA  LEU A 156     -14.517 -12.125 -30.290  1.00  1.32           C  
ATOM   2563  C   LEU A 156     -15.570 -13.257 -30.421  1.00  1.32           C  
ATOM   2564  O   LEU A 156     -16.640 -13.036 -30.999  1.00  1.32           O  
ATOM   2565  CB  LEU A 156     -13.972 -11.788 -31.688  1.00  1.32           C  
ATOM   2566  CG  LEU A 156     -13.079 -10.533 -31.749  1.00  1.32           C  
ATOM   2567  CD1 LEU A 156     -12.496 -10.377 -33.129  1.00  1.32           C  
ATOM   2568  CD2 LEU A 156     -13.921  -9.318 -31.398  1.00  1.32           C  
ATOM   2569  H   LEU A 156     -12.601 -12.951 -29.744  1.00  1.32           H  
ATOM   2570  HA  LEU A 156     -15.031 -11.245 -29.910  1.00  1.32           H  
ATOM   2571 1HB  LEU A 156     -13.374 -12.635 -32.033  1.00  1.32           H  
ATOM   2572 2HB  LEU A 156     -14.805 -11.649 -32.370  1.00  1.32           H  
ATOM   2573  HG  LEU A 156     -12.256 -10.639 -31.039  1.00  1.32           H  
ATOM   2574 1HD1 LEU A 156     -11.873  -9.496 -33.156  1.00  1.32           H  
ATOM   2575 2HD1 LEU A 156     -11.903 -11.249 -33.376  1.00  1.32           H  
ATOM   2576 3HD1 LEU A 156     -13.281 -10.269 -33.833  1.00  1.32           H  
ATOM   2577 1HD2 LEU A 156     -13.303  -8.421 -31.425  1.00  1.32           H  
ATOM   2578 2HD2 LEU A 156     -14.735  -9.219 -32.116  1.00  1.32           H  
ATOM   2579 3HD2 LEU A 156     -14.336  -9.451 -30.401  1.00  1.32           H  
ATOM   2580  N   LYS A 157     -15.274 -14.466 -29.928  1.00  1.67           N  
ATOM   2581  CA  LYS A 157     -16.128 -15.647 -30.148  1.00  1.67           C  
ATOM   2582  C   LYS A 157     -17.580 -15.613 -29.671  1.00  1.67           C  
ATOM   2583  O   LYS A 157     -18.498 -15.784 -30.477  1.00  1.67           O  
ATOM   2584  CB  LYS A 157     -15.464 -16.878 -29.527  1.00  1.67           C  
ATOM   2585  CG  LYS A 157     -16.237 -18.177 -29.682  1.00  1.67           C  
ATOM   2586  CD  LYS A 157     -15.452 -19.349 -29.101  1.00  1.67           C  
ATOM   2587  CE  LYS A 157     -16.235 -20.649 -29.206  1.00  1.67           C  
ATOM   2588  NZ  LYS A 157     -15.475 -21.802 -28.644  1.00  1.67           N  
ATOM   2589  H   LYS A 157     -14.385 -14.599 -29.458  1.00  1.67           H  
ATOM   2590  HA  LYS A 157     -16.156 -15.825 -31.214  1.00  1.67           H  
ATOM   2591 1HB  LYS A 157     -14.509 -17.048 -30.003  1.00  1.67           H  
ATOM   2592 2HB  LYS A 157     -15.272 -16.703 -28.467  1.00  1.67           H  
ATOM   2593 1HG  LYS A 157     -17.191 -18.097 -29.157  1.00  1.67           H  
ATOM   2594 2HG  LYS A 157     -16.434 -18.362 -30.736  1.00  1.67           H  
ATOM   2595 1HD  LYS A 157     -14.507 -19.454 -29.642  1.00  1.67           H  
ATOM   2596 2HD  LYS A 157     -15.228 -19.147 -28.053  1.00  1.67           H  
ATOM   2597 1HE  LYS A 157     -17.174 -20.544 -28.664  1.00  1.67           H  
ATOM   2598 2HE  LYS A 157     -16.453 -20.849 -30.256  1.00  1.67           H  
ATOM   2599 1HZ  LYS A 157     -16.025 -22.645 -28.733  1.00  1.67           H  
ATOM   2600 2HZ  LYS A 157     -14.606 -21.912 -29.149  1.00  1.67           H  
ATOM   2601 3HZ  LYS A 157     -15.277 -21.631 -27.668  1.00  1.67           H  
ATOM   2602  N   SER A 158     -17.832 -15.358 -28.394  1.00  2.08           N  
ATOM   2603  CA  SER A 158     -19.213 -15.464 -27.917  1.00  2.08           C  
ATOM   2604  C   SER A 158     -20.008 -14.178 -28.079  1.00  2.08           C  
ATOM   2605  O   SER A 158     -20.500 -13.616 -27.107  1.00  2.08           O  
ATOM   2606  CB  SER A 158     -19.240 -15.924 -26.478  1.00  2.08           C  
ATOM   2607  OG  SER A 158     -18.708 -17.216 -26.351  1.00  2.08           O  
ATOM   2608  H   SER A 158     -17.078 -15.148 -27.754  1.00  2.08           H  
ATOM   2609  HA  SER A 158     -19.710 -16.232 -28.511  1.00  2.08           H  
ATOM   2610 1HB  SER A 158     -18.683 -15.247 -25.868  1.00  2.08           H  
ATOM   2611 2HB  SER A 158     -20.267 -15.913 -26.118  1.00  2.08           H  
ATOM   2612  HG  SER A 158     -18.987 -17.534 -25.486  1.00  2.08           H  
ATOM   2613  N   GLU A 159     -20.239 -13.810 -29.332  1.00  2.44           N  
ATOM   2614  CA  GLU A 159     -20.898 -12.560 -29.726  1.00  2.44           C  
ATOM   2615  C   GLU A 159     -22.281 -12.350 -29.101  1.00  2.44           C  
ATOM   2616  O   GLU A 159     -22.686 -11.216 -28.854  1.00  2.44           O  
ATOM   2617  CB  GLU A 159     -21.012 -12.490 -31.247  1.00  2.44           C  
ATOM   2618  CG  GLU A 159     -21.545 -11.167 -31.762  1.00  2.44           C  
ATOM   2619  CD  GLU A 159     -21.518 -11.054 -33.262  1.00  2.44           C  
ATOM   2620  OE1 GLU A 159     -21.153 -11.996 -33.913  1.00  2.44           O  
ATOM   2621  OE2 GLU A 159     -21.844  -9.996 -33.760  1.00  2.44           O  
ATOM   2622  H   GLU A 159     -19.826 -14.416 -30.042  1.00  2.44           H  
ATOM   2623  HA  GLU A 159     -20.263 -11.736 -29.401  1.00  2.44           H  
ATOM   2624 1HB  GLU A 159     -20.028 -12.660 -31.692  1.00  2.44           H  
ATOM   2625 2HB  GLU A 159     -21.674 -13.281 -31.599  1.00  2.44           H  
ATOM   2626 1HG  GLU A 159     -22.572 -11.048 -31.418  1.00  2.44           H  
ATOM   2627 2HG  GLU A 159     -20.951 -10.360 -31.331  1.00  2.44           H  
ATOM   2628  N   GLU A 160     -23.016 -13.439 -28.868  1.00  2.62           N  
ATOM   2629  CA  GLU A 160     -24.363 -13.373 -28.290  1.00  2.62           C  
ATOM   2630  C   GLU A 160     -24.355 -12.769 -26.874  1.00  2.62           C  
ATOM   2631  O   GLU A 160     -25.365 -12.240 -26.403  1.00  2.62           O  
ATOM   2632  CB  GLU A 160     -24.994 -14.767 -28.258  1.00  2.62           C  
ATOM   2633  CG  GLU A 160     -25.332 -15.333 -29.639  1.00  2.62           C  
ATOM   2634  CD  GLU A 160     -25.938 -16.721 -29.591  1.00  2.62           C  
ATOM   2635  OE1 GLU A 160     -25.983 -17.298 -28.530  1.00  2.62           O  
ATOM   2636  OE2 GLU A 160     -26.356 -17.199 -30.621  1.00  2.62           O  
ATOM   2637  H   GLU A 160     -22.619 -14.336 -29.097  1.00  2.62           H  
ATOM   2638  HA  GLU A 160     -24.973 -12.731 -28.925  1.00  2.62           H  
ATOM   2639 1HB  GLU A 160     -24.311 -15.462 -27.767  1.00  2.62           H  
ATOM   2640 2HB  GLU A 160     -25.911 -14.738 -27.670  1.00  2.62           H  
ATOM   2641 1HG  GLU A 160     -26.034 -14.660 -30.130  1.00  2.62           H  
ATOM   2642 2HG  GLU A 160     -24.421 -15.359 -30.237  1.00  2.62           H  
ATOM   2643  N   ASP A 161     -23.227 -12.904 -26.182  1.00  2.54           N  
ATOM   2644  CA  ASP A 161     -23.018 -12.374 -24.843  1.00  2.54           C  
ATOM   2645  C   ASP A 161     -22.682 -10.906 -24.964  1.00  2.54           C  
ATOM   2646  O   ASP A 161     -21.673 -10.547 -25.559  1.00  2.54           O  
ATOM   2647  CB  ASP A 161     -21.928 -13.150 -24.089  1.00  2.54           C  
ATOM   2648  CG  ASP A 161     -21.652 -12.676 -22.610  1.00  2.54           C  
ATOM   2649  OD1 ASP A 161     -21.871 -11.502 -22.273  1.00  2.54           O  
ATOM   2650  OD2 ASP A 161     -21.218 -13.499 -21.840  1.00  2.54           O  
ATOM   2651  H   ASP A 161     -22.424 -13.337 -26.634  1.00  2.54           H  
ATOM   2652  HA  ASP A 161     -23.947 -12.466 -24.283  1.00  2.54           H  
ATOM   2653 1HB  ASP A 161     -22.213 -14.202 -24.056  1.00  2.54           H  
ATOM   2654 2HB  ASP A 161     -21.011 -13.103 -24.653  1.00  2.54           H  
ATOM   2655  N   SER A 162     -23.512 -10.036 -24.397  1.00  2.24           N  
ATOM   2656  CA  SER A 162     -23.327  -8.596 -24.554  1.00  2.24           C  
ATOM   2657  C   SER A 162     -21.938  -8.107 -24.100  1.00  2.24           C  
ATOM   2658  O   SER A 162     -21.499  -7.030 -24.509  1.00  2.24           O  
ATOM   2659  CB  SER A 162     -24.421  -7.856 -23.798  1.00  2.24           C  
ATOM   2660  OG  SER A 162     -24.312  -8.058 -22.417  1.00  2.24           O  
ATOM   2661  H   SER A 162     -24.307 -10.387 -23.884  1.00  2.24           H  
ATOM   2662  HA  SER A 162     -23.433  -8.362 -25.615  1.00  2.24           H  
ATOM   2663 1HB  SER A 162     -24.352  -6.791 -24.020  1.00  2.24           H  
ATOM   2664 2HB  SER A 162     -25.394  -8.200 -24.144  1.00  2.24           H  
ATOM   2665  HG  SER A 162     -23.414  -7.803 -22.182  1.00  2.24           H  
ATOM   2666  N   SER A 163     -21.210  -8.915 -23.317  1.00  1.87           N  
ATOM   2667  CA  SER A 163     -19.859  -8.583 -22.863  1.00  1.87           C  
ATOM   2668  C   SER A 163     -18.903  -8.404 -24.058  1.00  1.87           C  
ATOM   2669  O   SER A 163     -17.873  -7.738 -23.955  1.00  1.87           O  
ATOM   2670  CB  SER A 163     -19.320  -9.709 -22.003  1.00  1.87           C  
ATOM   2671  OG  SER A 163     -20.093  -9.885 -20.849  1.00  1.87           O  
ATOM   2672  H   SER A 163     -21.606  -9.816 -23.016  1.00  1.87           H  
ATOM   2673  HA  SER A 163     -19.895  -7.656 -22.293  1.00  1.87           H  
ATOM   2674 1HB  SER A 163     -19.308 -10.635 -22.575  1.00  1.87           H  
ATOM   2675 2HB  SER A 163     -18.293  -9.485 -21.725  1.00  1.87           H  
ATOM   2676  HG  SER A 163     -20.854 -10.458 -21.151  1.00  1.87           H  
ATOM   2677  N   TYR A 164     -19.265  -9.006 -25.195  1.00  1.54           N  
ATOM   2678  CA  TYR A 164     -18.497  -8.990 -26.433  1.00  1.54           C  
ATOM   2679  C   TYR A 164     -18.885  -7.853 -27.364  1.00  1.54           C  
ATOM   2680  O   TYR A 164     -18.280  -7.676 -28.425  1.00  1.54           O  
ATOM   2681  CB  TYR A 164     -18.706 -10.341 -27.113  1.00  1.54           C  
ATOM   2682  CG  TYR A 164     -17.964 -11.426 -26.426  1.00  1.54           C  
ATOM   2683  CD1 TYR A 164     -18.435 -11.974 -25.258  1.00  1.54           C  
ATOM   2684  CD2 TYR A 164     -16.836 -11.906 -26.997  1.00  1.54           C  
ATOM   2685  CE1 TYR A 164     -17.726 -12.990 -24.639  1.00  1.54           C  
ATOM   2686  CE2 TYR A 164     -16.131 -12.918 -26.407  1.00  1.54           C  
ATOM   2687  CZ  TYR A 164     -16.550 -13.458 -25.236  1.00  1.54           C  
ATOM   2688  OH  TYR A 164     -15.808 -14.466 -24.655  1.00  1.54           O  
ATOM   2689  H   TYR A 164     -20.143  -9.529 -25.206  1.00  1.54           H  
ATOM   2690  HA  TYR A 164     -17.444  -8.875 -26.180  1.00  1.54           H  
ATOM   2691 1HB  TYR A 164     -19.764 -10.599 -27.126  1.00  1.54           H  
ATOM   2692 2HB  TYR A 164     -18.364 -10.291 -28.146  1.00  1.54           H  
ATOM   2693  HD1 TYR A 164     -19.355 -11.593 -24.818  1.00  1.54           H  
ATOM   2694  HD2 TYR A 164     -16.494 -11.479 -27.935  1.00  1.54           H  
ATOM   2695  HE1 TYR A 164     -18.087 -13.417 -23.701  1.00  1.54           H  
ATOM   2696  HE2 TYR A 164     -15.229 -13.290 -26.877  1.00  1.54           H  
ATOM   2697  HH  TYR A 164     -14.997 -14.611 -25.183  1.00  1.54           H  
ATOM   2698  N   LYS A 165     -19.858  -7.040 -26.964  1.00  1.28           N  
ATOM   2699  CA  LYS A 165     -20.257  -5.919 -27.789  1.00  1.28           C  
ATOM   2700  C   LYS A 165     -19.133  -4.879 -27.900  1.00  1.28           C  
ATOM   2701  O   LYS A 165     -18.700  -4.611 -29.022  1.00  1.28           O  
ATOM   2702  CB  LYS A 165     -21.581  -5.308 -27.317  1.00  1.28           C  
ATOM   2703  CG  LYS A 165     -22.046  -4.111 -28.132  1.00  1.28           C  
ATOM   2704  CD  LYS A 165     -23.389  -3.590 -27.635  1.00  1.28           C  
ATOM   2705  CE  LYS A 165     -23.839  -2.368 -28.425  1.00  1.28           C  
ATOM   2706  NZ  LYS A 165     -25.152  -1.852 -27.947  1.00  1.28           N  
ATOM   2707  H   LYS A 165     -20.339  -7.193 -26.080  1.00  1.28           H  
ATOM   2708  HA  LYS A 165     -20.435  -6.294 -28.797  1.00  1.28           H  
ATOM   2709 1HB  LYS A 165     -22.357  -6.069 -27.409  1.00  1.28           H  
ATOM   2710 2HB  LYS A 165     -21.560  -5.042 -26.279  1.00  1.28           H  
ATOM   2711 1HG  LYS A 165     -21.304  -3.314 -28.055  1.00  1.28           H  
ATOM   2712 2HG  LYS A 165     -22.139  -4.397 -29.178  1.00  1.28           H  
ATOM   2713 1HD  LYS A 165     -24.141  -4.375 -27.729  1.00  1.28           H  
ATOM   2714 2HD  LYS A 165     -23.302  -3.320 -26.582  1.00  1.28           H  
ATOM   2715 1HE  LYS A 165     -23.092  -1.583 -28.323  1.00  1.28           H  
ATOM   2716 2HE  LYS A 165     -23.928  -2.638 -29.477  1.00  1.28           H  
ATOM   2717 1HZ  LYS A 165     -25.417  -1.045 -28.494  1.00  1.28           H  
ATOM   2718 2HZ  LYS A 165     -25.853  -2.572 -28.049  1.00  1.28           H  
ATOM   2719 3HZ  LYS A 165     -25.077  -1.590 -26.975  1.00  1.28           H  
ATOM   2720  N   PRO A 166     -18.599  -4.285 -26.797  1.00  1.10           N  
ATOM   2721  CA  PRO A 166     -17.530  -3.308 -26.853  1.00  1.10           C  
ATOM   2722  C   PRO A 166     -16.246  -3.895 -27.425  1.00  1.10           C  
ATOM   2723  O   PRO A 166     -15.420  -3.172 -27.970  1.00  1.10           O  
ATOM   2724  CB  PRO A 166     -17.355  -2.905 -25.379  1.00  1.10           C  
ATOM   2725  CG  PRO A 166     -17.916  -4.049 -24.586  1.00  1.10           C  
ATOM   2726  CD  PRO A 166     -19.059  -4.562 -25.398  1.00  1.10           C  
ATOM   2727  HA  PRO A 166     -17.865  -2.449 -27.448  1.00  1.10           H  
ATOM   2728 1HB  PRO A 166     -16.293  -2.750 -25.161  1.00  1.10           H  
ATOM   2729 2HB  PRO A 166     -17.866  -1.952 -25.185  1.00  1.10           H  
ATOM   2730 1HG  PRO A 166     -17.147  -4.823 -24.427  1.00  1.10           H  
ATOM   2731 2HG  PRO A 166     -18.231  -3.710 -23.589  1.00  1.10           H  
ATOM   2732 1HD  PRO A 166     -19.152  -5.598 -25.139  1.00  1.10           H  
ATOM   2733 2HD  PRO A 166     -19.956  -3.986 -25.157  1.00  1.10           H  
ATOM   2734  N   VAL A 167     -16.089  -5.215 -27.357  1.00  0.98           N  
ATOM   2735  CA  VAL A 167     -14.871  -5.813 -27.870  1.00  0.98           C  
ATOM   2736  C   VAL A 167     -14.953  -5.824 -29.391  1.00  0.98           C  
ATOM   2737  O   VAL A 167     -14.006  -5.431 -30.079  1.00  0.98           O  
ATOM   2738  CB  VAL A 167     -14.689  -7.239 -27.331  1.00  0.98           C  
ATOM   2739  CG1 VAL A 167     -13.464  -7.866 -27.944  1.00  0.98           C  
ATOM   2740  CG2 VAL A 167     -14.594  -7.214 -25.808  1.00  0.98           C  
ATOM   2741  H   VAL A 167     -16.787  -5.800 -26.924  1.00  0.98           H  
ATOM   2742  HA  VAL A 167     -14.023  -5.208 -27.562  1.00  0.98           H  
ATOM   2743  HB  VAL A 167     -15.545  -7.843 -27.636  1.00  0.98           H  
ATOM   2744 1HG1 VAL A 167     -13.364  -8.858 -27.580  1.00  0.98           H  
ATOM   2745 2HG1 VAL A 167     -13.559  -7.872 -29.008  1.00  0.98           H  
ATOM   2746 3HG1 VAL A 167     -12.598  -7.316 -27.669  1.00  0.98           H  
ATOM   2747 1HG2 VAL A 167     -14.481  -8.232 -25.435  1.00  0.98           H  
ATOM   2748 2HG2 VAL A 167     -13.733  -6.614 -25.507  1.00  0.98           H  
ATOM   2749 3HG2 VAL A 167     -15.507  -6.776 -25.396  1.00  0.98           H  
ATOM   2750  N   LYS A 168     -16.109  -6.256 -29.923  1.00  0.89           N  
ATOM   2751  CA  LYS A 168     -16.319  -6.253 -31.364  1.00  0.89           C  
ATOM   2752  C   LYS A 168     -16.228  -4.821 -31.883  1.00  0.89           C  
ATOM   2753  O   LYS A 168     -15.608  -4.562 -32.923  1.00  0.89           O  
ATOM   2754  CB  LYS A 168     -17.686  -6.833 -31.742  1.00  0.89           C  
ATOM   2755  CG  LYS A 168     -17.889  -6.963 -33.271  1.00  0.89           C  
ATOM   2756  CD  LYS A 168     -19.272  -7.522 -33.637  1.00  0.89           C  
ATOM   2757  CE  LYS A 168     -19.379  -7.769 -35.152  1.00  0.89           C  
ATOM   2758  NZ  LYS A 168     -20.748  -8.178 -35.570  1.00  0.89           N  
ATOM   2759  H   LYS A 168     -16.863  -6.593 -29.323  1.00  0.89           H  
ATOM   2760  HA  LYS A 168     -15.537  -6.839 -31.839  1.00  0.89           H  
ATOM   2761 1HB  LYS A 168     -17.802  -7.818 -31.289  1.00  0.89           H  
ATOM   2762 2HB  LYS A 168     -18.478  -6.194 -31.338  1.00  0.89           H  
ATOM   2763 1HG  LYS A 168     -17.776  -5.979 -33.731  1.00  0.89           H  
ATOM   2764 2HG  LYS A 168     -17.124  -7.623 -33.680  1.00  0.89           H  
ATOM   2765 1HD  LYS A 168     -19.436  -8.473 -33.119  1.00  0.89           H  
ATOM   2766 2HD  LYS A 168     -20.047  -6.825 -33.325  1.00  0.89           H  
ATOM   2767 1HE  LYS A 168     -19.093  -6.868 -35.696  1.00  0.89           H  
ATOM   2768 2HE  LYS A 168     -18.686  -8.567 -35.405  1.00  0.89           H  
ATOM   2769 1HZ  LYS A 168     -20.736  -8.368 -36.584  1.00  0.89           H  
ATOM   2770 2HZ  LYS A 168     -21.036  -9.024 -35.070  1.00  0.89           H  
ATOM   2771 3HZ  LYS A 168     -21.407  -7.462 -35.357  1.00  0.89           H  
ATOM   2772  N   LYS A 169     -16.852  -3.880 -31.157  1.00  0.85           N  
ATOM   2773  CA  LYS A 169     -16.831  -2.476 -31.546  1.00  0.85           C  
ATOM   2774  C   LYS A 169     -15.405  -1.961 -31.613  1.00  0.85           C  
ATOM   2775  O   LYS A 169     -15.015  -1.320 -32.592  1.00  0.85           O  
ATOM   2776  CB  LYS A 169     -17.641  -1.632 -30.567  1.00  0.85           C  
ATOM   2777  CG  LYS A 169     -17.696  -0.143 -30.895  1.00  0.85           C  
ATOM   2778  CD  LYS A 169     -18.579   0.610 -29.897  1.00  0.85           C  
ATOM   2779  CE  LYS A 169     -18.608   2.108 -30.192  1.00  0.85           C  
ATOM   2780  NZ  LYS A 169     -19.501   2.845 -29.246  1.00  0.85           N  
ATOM   2781  H   LYS A 169     -17.364  -4.153 -30.316  1.00  0.85           H  
ATOM   2782  HA  LYS A 169     -17.272  -2.385 -32.539  1.00  0.85           H  
ATOM   2783 1HB  LYS A 169     -18.660  -2.017 -30.506  1.00  0.85           H  
ATOM   2784 2HB  LYS A 169     -17.203  -1.727 -29.582  1.00  0.85           H  
ATOM   2785 1HG  LYS A 169     -16.682   0.268 -30.853  1.00  0.85           H  
ATOM   2786 2HG  LYS A 169     -18.086  -0.002 -31.902  1.00  0.85           H  
ATOM   2787 1HD  LYS A 169     -19.595   0.216 -29.941  1.00  0.85           H  
ATOM   2788 2HD  LYS A 169     -18.192   0.456 -28.889  1.00  0.85           H  
ATOM   2789 1HE  LYS A 169     -17.596   2.507 -30.108  1.00  0.85           H  
ATOM   2790 2HE  LYS A 169     -18.966   2.264 -31.210  1.00  0.85           H  
ATOM   2791 1HZ  LYS A 169     -19.495   3.830 -29.472  1.00  0.85           H  
ATOM   2792 2HZ  LYS A 169     -20.443   2.488 -29.325  1.00  0.85           H  
ATOM   2793 3HZ  LYS A 169     -19.171   2.715 -28.301  1.00  0.85           H  
ATOM   2794  N   ALA A 170     -14.619  -2.237 -30.577  1.00  0.82           N  
ATOM   2795  CA  ALA A 170     -13.235  -1.814 -30.563  1.00  0.82           C  
ATOM   2796  C   ALA A 170     -12.459  -2.451 -31.699  1.00  0.82           C  
ATOM   2797  O   ALA A 170     -11.635  -1.791 -32.327  1.00  0.82           O  
ATOM   2798  CB  ALA A 170     -12.601  -2.179 -29.265  1.00  0.82           C  
ATOM   2799  H   ALA A 170     -14.979  -2.744 -29.770  1.00  0.82           H  
ATOM   2800  HA  ALA A 170     -13.209  -0.732 -30.685  1.00  0.82           H  
ATOM   2801 1HB  ALA A 170     -11.570  -1.834 -29.252  1.00  0.82           H  
ATOM   2802 2HB  ALA A 170     -13.146  -1.724 -28.463  1.00  0.82           H  
ATOM   2803 3HB  ALA A 170     -12.634  -3.261 -29.154  1.00  0.82           H  
ATOM   2804  N   CYS A 171     -12.737  -3.725 -31.998  1.00  0.80           N  
ATOM   2805  CA  CYS A 171     -12.033  -4.390 -33.082  1.00  0.80           C  
ATOM   2806  C   CYS A 171     -12.364  -3.659 -34.367  1.00  0.80           C  
ATOM   2807  O   CYS A 171     -11.486  -3.414 -35.193  1.00  0.80           O  
ATOM   2808  CB  CYS A 171     -12.391  -5.867 -33.191  1.00  0.80           C  
ATOM   2809  SG  CYS A 171     -11.308  -6.793 -34.362  1.00  0.80           S  
ATOM   2810  H   CYS A 171     -13.413  -4.249 -31.441  1.00  0.80           H  
ATOM   2811  HA  CYS A 171     -10.966  -4.316 -32.907  1.00  0.80           H  
ATOM   2812 1HB  CYS A 171     -12.321  -6.331 -32.210  1.00  0.80           H  
ATOM   2813 2HB  CYS A 171     -13.424  -5.969 -33.528  1.00  0.80           H  
ATOM   2814  HG  CYS A 171     -11.736  -6.179 -35.461  1.00  0.80           H  
ATOM   2815  N   THR A 172     -13.634  -3.289 -34.541  1.00  0.79           N  
ATOM   2816  CA  THR A 172     -14.043  -2.569 -35.731  1.00  0.79           C  
ATOM   2817  C   THR A 172     -13.242  -1.269 -35.824  1.00  0.79           C  
ATOM   2818  O   THR A 172     -12.716  -0.943 -36.890  1.00  0.79           O  
ATOM   2819  CB  THR A 172     -15.547  -2.222 -35.709  1.00  0.79           C  
ATOM   2820  OG1 THR A 172     -16.330  -3.421 -35.608  1.00  0.79           O  
ATOM   2821  CG2 THR A 172     -15.906  -1.503 -36.997  1.00  0.79           C  
ATOM   2822  H   THR A 172     -14.331  -3.533 -33.837  1.00  0.79           H  
ATOM   2823  HA  THR A 172     -13.823  -3.175 -36.608  1.00  0.79           H  
ATOM   2824  HB  THR A 172     -15.770  -1.580 -34.872  1.00  0.79           H  
ATOM   2825  HG1 THR A 172     -16.024  -3.930 -34.827  1.00  0.79           H  
ATOM   2826 1HG2 THR A 172     -16.965  -1.256 -36.989  1.00  0.79           H  
ATOM   2827 2HG2 THR A 172     -15.316  -0.585 -37.078  1.00  0.79           H  
ATOM   2828 3HG2 THR A 172     -15.688  -2.150 -37.847  1.00  0.79           H  
ATOM   2829  N   GLN A 173     -13.107  -0.540 -34.697  1.00  0.79           N  
ATOM   2830  CA  GLN A 173     -12.352   0.713 -34.724  1.00  0.79           C  
ATOM   2831  C   GLN A 173     -10.893   0.464 -35.094  1.00  0.79           C  
ATOM   2832  O   GLN A 173     -10.331   1.193 -35.916  1.00  0.79           O  
ATOM   2833  CB  GLN A 173     -12.329   1.428 -33.351  1.00  0.79           C  
ATOM   2834  CG  GLN A 173     -13.610   2.053 -32.835  1.00  0.79           C  
ATOM   2835  CD  GLN A 173     -13.371   2.717 -31.429  1.00  0.79           C  
ATOM   2836  OE1 GLN A 173     -12.561   2.242 -30.613  1.00  0.79           O  
ATOM   2837  NE2 GLN A 173     -14.045   3.833 -31.176  1.00  0.79           N  
ATOM   2838  H   GLN A 173     -13.567  -0.854 -33.841  1.00  0.79           H  
ATOM   2839  HA  GLN A 173     -12.792   1.370 -35.474  1.00  0.79           H  
ATOM   2840 1HB  GLN A 173     -12.000   0.718 -32.597  1.00  0.79           H  
ATOM   2841 2HB  GLN A 173     -11.581   2.220 -33.383  1.00  0.79           H  
ATOM   2842 1HG  GLN A 173     -13.944   2.819 -33.534  1.00  0.79           H  
ATOM   2843 2HG  GLN A 173     -14.368   1.272 -32.732  1.00  0.79           H  
ATOM   2844 1HE2 GLN A 173     -13.903   4.348 -30.294  1.00  0.79           H  
ATOM   2845 2HE2 GLN A 173     -14.675   4.202 -31.857  1.00  0.79           H  
ATOM   2846  N   LEU A 174     -10.302  -0.608 -34.554  1.00  0.78           N  
ATOM   2847  CA  LEU A 174      -8.909  -0.922 -34.839  1.00  0.78           C  
ATOM   2848  C   LEU A 174      -8.736  -1.223 -36.324  1.00  0.78           C  
ATOM   2849  O   LEU A 174      -7.783  -0.757 -36.949  1.00  0.78           O  
ATOM   2850  CB  LEU A 174      -8.462  -2.115 -33.987  1.00  0.78           C  
ATOM   2851  CG  LEU A 174      -8.340  -1.873 -32.457  1.00  0.78           C  
ATOM   2852  CD1 LEU A 174      -8.131  -3.207 -31.774  1.00  0.78           C  
ATOM   2853  CD2 LEU A 174      -7.182  -0.932 -32.177  1.00  0.78           C  
ATOM   2854  H   LEU A 174     -10.823  -1.183 -33.891  1.00  0.78           H  
ATOM   2855  HA  LEU A 174      -8.302  -0.061 -34.580  1.00  0.78           H  
ATOM   2856 1HB  LEU A 174      -9.160  -2.935 -34.143  1.00  0.78           H  
ATOM   2857 2HB  LEU A 174      -7.486  -2.427 -34.337  1.00  0.78           H  
ATOM   2858  HG  LEU A 174      -9.254  -1.431 -32.075  1.00  0.78           H  
ATOM   2859 1HD1 LEU A 174      -8.048  -3.069 -30.702  1.00  0.78           H  
ATOM   2860 2HD1 LEU A 174      -8.971  -3.835 -31.987  1.00  0.78           H  
ATOM   2861 3HD1 LEU A 174      -7.238  -3.669 -32.150  1.00  0.78           H  
ATOM   2862 1HD2 LEU A 174      -7.094  -0.769 -31.102  1.00  0.78           H  
ATOM   2863 2HD2 LEU A 174      -6.267  -1.371 -32.549  1.00  0.78           H  
ATOM   2864 3HD2 LEU A 174      -7.364   0.019 -32.676  1.00  0.78           H  
ATOM   2865  N   VAL A 175      -9.692  -1.946 -36.908  1.00  0.78           N  
ATOM   2866  CA  VAL A 175      -9.657  -2.259 -38.331  1.00  0.78           C  
ATOM   2867  C   VAL A 175      -9.774  -1.005 -39.182  1.00  0.78           C  
ATOM   2868  O   VAL A 175      -8.991  -0.793 -40.114  1.00  0.78           O  
ATOM   2869  CB  VAL A 175     -10.798  -3.226 -38.692  1.00  0.78           C  
ATOM   2870  CG1 VAL A 175     -10.910  -3.356 -40.158  1.00  0.78           C  
ATOM   2871  CG2 VAL A 175     -10.510  -4.610 -38.122  1.00  0.78           C  
ATOM   2872  H   VAL A 175     -10.455  -2.310 -36.337  1.00  0.78           H  
ATOM   2873  HA  VAL A 175      -8.709  -2.744 -38.550  1.00  0.78           H  
ATOM   2874  HB  VAL A 175     -11.736  -2.838 -38.296  1.00  0.78           H  
ATOM   2875 1HG1 VAL A 175     -11.718  -4.041 -40.406  1.00  0.78           H  
ATOM   2876 2HG1 VAL A 175     -11.115  -2.382 -40.603  1.00  0.78           H  
ATOM   2877 3HG1 VAL A 175      -9.980  -3.735 -40.526  1.00  0.78           H  
ATOM   2878 1HG2 VAL A 175     -11.317  -5.284 -38.379  1.00  0.78           H  
ATOM   2879 2HG2 VAL A 175      -9.596  -4.970 -38.558  1.00  0.78           H  
ATOM   2880 3HG2 VAL A 175     -10.412  -4.560 -37.044  1.00  0.78           H  
ATOM   2881  N   ASP A 176     -10.730  -0.139 -38.853  1.00  0.78           N  
ATOM   2882  CA  ASP A 176     -10.903   1.072 -39.636  1.00  0.78           C  
ATOM   2883  C   ASP A 176      -9.663   1.952 -39.586  1.00  0.78           C  
ATOM   2884  O   ASP A 176      -9.238   2.486 -40.615  1.00  0.78           O  
ATOM   2885  CB  ASP A 176     -12.123   1.858 -39.134  1.00  0.78           C  
ATOM   2886  CG  ASP A 176     -13.468   1.184 -39.500  1.00  0.78           C  
ATOM   2887  OD1 ASP A 176     -13.465   0.300 -40.315  1.00  0.78           O  
ATOM   2888  OD2 ASP A 176     -14.513   1.586 -39.025  1.00  0.78           O  
ATOM   2889  H   ASP A 176     -11.352  -0.342 -38.069  1.00  0.78           H  
ATOM   2890  HA  ASP A 176     -11.066   0.790 -40.671  1.00  0.78           H  
ATOM   2891 1HB  ASP A 176     -12.063   1.940 -38.045  1.00  0.78           H  
ATOM   2892 2HB  ASP A 176     -12.100   2.870 -39.540  1.00  0.78           H  
ATOM   2893  N   ASN A 177      -9.048   2.046 -38.409  1.00  0.78           N  
ATOM   2894  CA  ASN A 177      -7.876   2.883 -38.234  1.00  0.78           C  
ATOM   2895  C   ASN A 177      -6.645   2.254 -38.880  1.00  0.78           C  
ATOM   2896  O   ASN A 177      -5.827   2.967 -39.458  1.00  0.78           O  
ATOM   2897  CB  ASN A 177      -7.723   3.160 -36.776  1.00  0.78           C  
ATOM   2898  CG  ASN A 177      -8.778   4.069 -36.297  1.00  0.78           C  
ATOM   2899  OD1 ASN A 177      -9.231   4.971 -37.009  1.00  0.78           O  
ATOM   2900  ND2 ASN A 177      -9.243   3.831 -35.114  1.00  0.78           N  
ATOM   2901  H   ASN A 177      -9.439   1.567 -37.595  1.00  0.78           H  
ATOM   2902  HA  ASN A 177      -8.056   3.833 -38.741  1.00  0.78           H  
ATOM   2903 1HB  ASN A 177      -7.871   2.237 -36.260  1.00  0.78           H  
ATOM   2904 2HB  ASN A 177      -6.737   3.561 -36.548  1.00  0.78           H  
ATOM   2905 1HD2 ASN A 177      -9.988   4.393 -34.756  1.00  0.78           H  
ATOM   2906 2HD2 ASN A 177      -8.877   3.082 -34.565  1.00  0.78           H  
ATOM   2907  N   LEU A 178      -6.542   0.918 -38.866  1.00  0.80           N  
ATOM   2908  CA  LEU A 178      -5.460   0.267 -39.590  1.00  0.80           C  
ATOM   2909  C   LEU A 178      -5.566   0.592 -41.054  1.00  0.80           C  
ATOM   2910  O   LEU A 178      -4.576   0.971 -41.670  1.00  0.80           O  
ATOM   2911  CB  LEU A 178      -5.484  -1.249 -39.398  1.00  0.80           C  
ATOM   2912  CG  LEU A 178      -4.906  -1.812 -38.137  1.00  0.80           C  
ATOM   2913  CD1 LEU A 178      -5.331  -3.237 -37.960  1.00  0.80           C  
ATOM   2914  CD2 LEU A 178      -3.392  -1.810 -38.319  1.00  0.80           C  
ATOM   2915  H   LEU A 178      -7.205   0.349 -38.343  1.00  0.80           H  
ATOM   2916  HA  LEU A 178      -4.512   0.650 -39.214  1.00  0.80           H  
ATOM   2917 1HB  LEU A 178      -6.522  -1.537 -39.396  1.00  0.80           H  
ATOM   2918 2HB  LEU A 178      -4.991  -1.720 -40.245  1.00  0.80           H  
ATOM   2919  HG  LEU A 178      -5.216  -1.228 -37.273  1.00  0.80           H  
ATOM   2920 1HD1 LEU A 178      -4.875  -3.629 -37.063  1.00  0.80           H  
ATOM   2921 2HD1 LEU A 178      -6.412  -3.275 -37.868  1.00  0.80           H  
ATOM   2922 3HD1 LEU A 178      -5.014  -3.827 -38.813  1.00  0.80           H  
ATOM   2923 1HD2 LEU A 178      -2.904  -2.245 -37.454  1.00  0.80           H  
ATOM   2924 2HD2 LEU A 178      -3.149  -2.410 -39.193  1.00  0.80           H  
ATOM   2925 3HD2 LEU A 178      -3.036  -0.792 -38.471  1.00  0.80           H  
ATOM   2926  N   VAL A 179      -6.762   0.513 -41.624  1.00  0.83           N  
ATOM   2927  CA  VAL A 179      -6.876   0.819 -43.036  1.00  0.83           C  
ATOM   2928  C   VAL A 179      -6.480   2.274 -43.298  1.00  0.83           C  
ATOM   2929  O   VAL A 179      -5.754   2.550 -44.254  1.00  0.83           O  
ATOM   2930  CB  VAL A 179      -8.270   0.504 -43.573  1.00  0.83           C  
ATOM   2931  CG1 VAL A 179      -8.388   1.029 -45.010  1.00  0.83           C  
ATOM   2932  CG2 VAL A 179      -8.469  -1.019 -43.537  1.00  0.83           C  
ATOM   2933  H   VAL A 179      -7.577   0.208 -41.086  1.00  0.83           H  
ATOM   2934  HA  VAL A 179      -6.188   0.175 -43.577  1.00  0.83           H  
ATOM   2935  HB  VAL A 179      -9.028   0.997 -42.955  1.00  0.83           H  
ATOM   2936 1HG1 VAL A 179      -9.376   0.803 -45.402  1.00  0.83           H  
ATOM   2937 2HG1 VAL A 179      -8.234   2.109 -45.013  1.00  0.83           H  
ATOM   2938 3HG1 VAL A 179      -7.632   0.552 -45.637  1.00  0.83           H  
ATOM   2939 1HG2 VAL A 179      -9.439  -1.266 -43.911  1.00  0.83           H  
ATOM   2940 2HG2 VAL A 179      -7.716  -1.494 -44.156  1.00  0.83           H  
ATOM   2941 3HG2 VAL A 179      -8.379  -1.376 -42.513  1.00  0.83           H  
ATOM   2942  N   GLU A 180      -6.919   3.213 -42.449  1.00  0.86           N  
ATOM   2943  CA  GLU A 180      -6.505   4.601 -42.657  1.00  0.86           C  
ATOM   2944  C   GLU A 180      -4.980   4.749 -42.560  1.00  0.86           C  
ATOM   2945  O   GLU A 180      -4.374   5.469 -43.360  1.00  0.86           O  
ATOM   2946  CB  GLU A 180      -7.163   5.544 -41.634  1.00  0.86           C  
ATOM   2947  CG  GLU A 180      -8.668   5.781 -41.822  1.00  0.86           C  
ATOM   2948  CD  GLU A 180      -9.294   6.692 -40.736  1.00  0.86           C  
ATOM   2949  OE1 GLU A 180      -8.619   7.049 -39.778  1.00  0.86           O  
ATOM   2950  OE2 GLU A 180     -10.450   7.035 -40.876  1.00  0.86           O  
ATOM   2951  H   GLU A 180      -7.545   2.963 -41.680  1.00  0.86           H  
ATOM   2952  HA  GLU A 180      -6.813   4.904 -43.656  1.00  0.86           H  
ATOM   2953 1HB  GLU A 180      -7.018   5.137 -40.633  1.00  0.86           H  
ATOM   2954 2HB  GLU A 180      -6.665   6.512 -41.665  1.00  0.86           H  
ATOM   2955 1HG  GLU A 180      -8.830   6.236 -42.798  1.00  0.86           H  
ATOM   2956 2HG  GLU A 180      -9.175   4.817 -41.814  1.00  0.86           H  
ATOM   2957  N   HIS A 181      -4.339   4.031 -41.627  1.00  0.91           N  
ATOM   2958  CA  HIS A 181      -2.888   4.125 -41.471  1.00  0.91           C  
ATOM   2959  C   HIS A 181      -2.186   3.602 -42.703  1.00  0.91           C  
ATOM   2960  O   HIS A 181      -1.264   4.230 -43.219  1.00  0.91           O  
ATOM   2961  CB  HIS A 181      -2.404   3.278 -40.298  1.00  0.91           C  
ATOM   2962  CG  HIS A 181      -2.715   3.770 -38.967  1.00  0.91           C  
ATOM   2963  ND1 HIS A 181      -2.626   2.966 -37.875  1.00  0.91           N  
ATOM   2964  CD2 HIS A 181      -3.096   4.988 -38.510  1.00  0.91           C  
ATOM   2965  CE1 HIS A 181      -2.931   3.637 -36.809  1.00  0.91           C  
ATOM   2966  NE2 HIS A 181      -3.223   4.880 -37.148  1.00  0.91           N  
ATOM   2967  H   HIS A 181      -4.878   3.450 -40.984  1.00  0.91           H  
ATOM   2968  HA  HIS A 181      -2.593   5.161 -41.317  1.00  0.91           H  
ATOM   2969 1HB  HIS A 181      -2.823   2.279 -40.384  1.00  0.91           H  
ATOM   2970 2HB  HIS A 181      -1.340   3.173 -40.362  1.00  0.91           H  
ATOM   2971  HD2 HIS A 181      -3.259   5.883 -39.110  1.00  0.91           H  
ATOM   2972  HE1 HIS A 181      -2.925   3.231 -35.834  1.00  0.91           H  
ATOM   2973  HE2 HIS A 181      -3.486   5.632 -36.485  1.00  0.91           H  
ATOM   2974  N   ILE A 182      -2.690   2.492 -43.209  1.00  0.96           N  
ATOM   2975  CA  ILE A 182      -2.196   1.825 -44.393  1.00  0.96           C  
ATOM   2976  C   ILE A 182      -2.277   2.719 -45.611  1.00  0.96           C  
ATOM   2977  O   ILE A 182      -1.298   2.855 -46.353  1.00  0.96           O  
ATOM   2978  CB  ILE A 182      -2.978   0.511 -44.507  1.00  0.96           C  
ATOM   2979  CG1 ILE A 182      -2.503  -0.416 -43.387  1.00  0.96           C  
ATOM   2980  CG2 ILE A 182      -2.980  -0.128 -45.818  1.00  0.96           C  
ATOM   2981  CD1 ILE A 182      -3.387  -1.566 -43.192  1.00  0.96           C  
ATOM   2982  H   ILE A 182      -3.469   2.056 -42.714  1.00  0.96           H  
ATOM   2983  HA  ILE A 182      -1.150   1.576 -44.226  1.00  0.96           H  
ATOM   2984  HB  ILE A 182      -4.005   0.736 -44.276  1.00  0.96           H  
ATOM   2985 1HG1 ILE A 182      -1.515  -0.786 -43.640  1.00  0.96           H  
ATOM   2986 2HG1 ILE A 182      -2.429   0.141 -42.458  1.00  0.96           H  
ATOM   2987 1HG2 ILE A 182      -3.596  -1.013 -45.777  1.00  0.96           H  
ATOM   2988 2HG2 ILE A 182      -3.404   0.567 -46.526  1.00  0.96           H  
ATOM   2989 3HG2 ILE A 182      -1.993  -0.399 -46.105  1.00  0.96           H  
ATOM   2990 1HD1 ILE A 182      -3.019  -2.204 -42.403  1.00  0.96           H  
ATOM   2991 2HD1 ILE A 182      -4.353  -1.198 -42.927  1.00  0.96           H  
ATOM   2992 3HD1 ILE A 182      -3.455  -2.120 -44.104  1.00  0.96           H  
ATOM   2993  N   LEU A 183      -3.406   3.396 -45.787  1.00  1.02           N  
ATOM   2994  CA  LEU A 183      -3.519   4.313 -46.902  1.00  1.02           C  
ATOM   2995  C   LEU A 183      -2.532   5.473 -46.757  1.00  1.02           C  
ATOM   2996  O   LEU A 183      -1.859   5.845 -47.721  1.00  1.02           O  
ATOM   2997  CB  LEU A 183      -4.939   4.861 -46.963  1.00  1.02           C  
ATOM   2998  CG  LEU A 183      -6.000   3.848 -47.329  1.00  1.02           C  
ATOM   2999  CD1 LEU A 183      -7.355   4.507 -47.165  1.00  1.02           C  
ATOM   3000  CD2 LEU A 183      -5.745   3.343 -48.744  1.00  1.02           C  
ATOM   3001  H   LEU A 183      -4.194   3.245 -45.156  1.00  1.02           H  
ATOM   3002  HA  LEU A 183      -3.294   3.772 -47.820  1.00  1.02           H  
ATOM   3003 1HB  LEU A 183      -5.191   5.259 -45.977  1.00  1.02           H  
ATOM   3004 2HB  LEU A 183      -4.972   5.675 -47.685  1.00  1.02           H  
ATOM   3005  HG  LEU A 183      -5.954   3.004 -46.648  1.00  1.02           H  
ATOM   3006 1HD1 LEU A 183      -8.132   3.814 -47.399  1.00  1.02           H  
ATOM   3007 2HD1 LEU A 183      -7.467   4.836 -46.132  1.00  1.02           H  
ATOM   3008 3HD1 LEU A 183      -7.423   5.365 -47.831  1.00  1.02           H  
ATOM   3009 1HD2 LEU A 183      -6.488   2.612 -49.016  1.00  1.02           H  
ATOM   3010 2HD2 LEU A 183      -5.786   4.177 -49.443  1.00  1.02           H  
ATOM   3011 3HD2 LEU A 183      -4.757   2.878 -48.788  1.00  1.02           H  
ATOM   3012  N   LYS A 184      -2.380   6.004 -45.537  1.00  1.09           N  
ATOM   3013  CA  LYS A 184      -1.456   7.113 -45.318  1.00  1.09           C  
ATOM   3014  C   LYS A 184      -0.014   6.685 -45.555  1.00  1.09           C  
ATOM   3015  O   LYS A 184       0.797   7.442 -46.108  1.00  1.09           O  
ATOM   3016  CB  LYS A 184      -1.627   7.674 -43.904  1.00  1.09           C  
ATOM   3017  CG  LYS A 184      -2.936   8.440 -43.695  1.00  1.09           C  
ATOM   3018  CD  LYS A 184      -3.085   8.924 -42.260  1.00  1.09           C  
ATOM   3019  CE  LYS A 184      -4.405   9.657 -42.064  1.00  1.09           C  
ATOM   3020  NZ  LYS A 184      -4.590  10.112 -40.658  1.00  1.09           N  
ATOM   3021  H   LYS A 184      -2.945   5.664 -44.756  1.00  1.09           H  
ATOM   3022  HA  LYS A 184      -1.692   7.902 -46.034  1.00  1.09           H  
ATOM   3023 1HB  LYS A 184      -1.607   6.850 -43.188  1.00  1.09           H  
ATOM   3024 2HB  LYS A 184      -0.796   8.334 -43.668  1.00  1.09           H  
ATOM   3025 1HG  LYS A 184      -2.955   9.303 -44.362  1.00  1.09           H  
ATOM   3026 2HG  LYS A 184      -3.775   7.800 -43.946  1.00  1.09           H  
ATOM   3027 1HD  LYS A 184      -3.054   8.063 -41.588  1.00  1.09           H  
ATOM   3028 2HD  LYS A 184      -2.263   9.592 -42.010  1.00  1.09           H  
ATOM   3029 1HE  LYS A 184      -4.430  10.524 -42.722  1.00  1.09           H  
ATOM   3030 2HE  LYS A 184      -5.225   8.986 -42.329  1.00  1.09           H  
ATOM   3031 1HZ  LYS A 184      -5.477  10.588 -40.575  1.00  1.09           H  
ATOM   3032 2HZ  LYS A 184      -4.581   9.309 -40.044  1.00  1.09           H  
ATOM   3033 3HZ  LYS A 184      -3.842  10.741 -40.403  1.00  1.09           H  
ATOM   3034  N   TYR A 185       0.320   5.463 -45.145  1.00  1.15           N  
ATOM   3035  CA  TYR A 185       1.665   4.971 -45.337  1.00  1.15           C  
ATOM   3036  C   TYR A 185       1.957   4.827 -46.818  1.00  1.15           C  
ATOM   3037  O   TYR A 185       3.019   5.241 -47.278  1.00  1.15           O  
ATOM   3038  CB  TYR A 185       1.848   3.638 -44.627  1.00  1.15           C  
ATOM   3039  CG  TYR A 185       1.847   3.748 -43.125  1.00  1.15           C  
ATOM   3040  CD1 TYR A 185       1.343   2.712 -42.345  1.00  1.15           C  
ATOM   3041  CD2 TYR A 185       2.323   4.897 -42.522  1.00  1.15           C  
ATOM   3042  CE1 TYR A 185       1.323   2.845 -40.973  1.00  1.15           C  
ATOM   3043  CE2 TYR A 185       2.301   5.018 -41.149  1.00  1.15           C  
ATOM   3044  CZ  TYR A 185       1.801   3.999 -40.377  1.00  1.15           C  
ATOM   3045  OH  TYR A 185       1.774   4.126 -39.006  1.00  1.15           O  
ATOM   3046  H   TYR A 185      -0.368   4.881 -44.671  1.00  1.15           H  
ATOM   3047  HA  TYR A 185       2.365   5.695 -44.924  1.00  1.15           H  
ATOM   3048 1HB  TYR A 185       1.023   2.994 -44.904  1.00  1.15           H  
ATOM   3049 2HB  TYR A 185       2.773   3.160 -44.947  1.00  1.15           H  
ATOM   3050  HD1 TYR A 185       0.959   1.805 -42.814  1.00  1.15           H  
ATOM   3051  HD2 TYR A 185       2.713   5.713 -43.132  1.00  1.15           H  
ATOM   3052  HE1 TYR A 185       0.930   2.058 -40.359  1.00  1.15           H  
ATOM   3053  HE2 TYR A 185       2.676   5.926 -40.677  1.00  1.15           H  
ATOM   3054  HH  TYR A 185       1.289   3.390 -38.624  1.00  1.15           H  
ATOM   3055  N   GLU A 186       0.993   4.322 -47.589  1.00  1.23           N  
ATOM   3056  CA  GLU A 186       1.232   4.143 -49.012  1.00  1.23           C  
ATOM   3057  C   GLU A 186       1.344   5.482 -49.728  1.00  1.23           C  
ATOM   3058  O   GLU A 186       2.206   5.649 -50.595  1.00  1.23           O  
ATOM   3059  CB  GLU A 186       0.148   3.288 -49.645  1.00  1.23           C  
ATOM   3060  CG  GLU A 186       0.376   2.978 -51.135  1.00  1.23           C  
ATOM   3061  CD  GLU A 186       1.623   2.144 -51.394  1.00  1.23           C  
ATOM   3062  OE1 GLU A 186       2.090   1.506 -50.483  1.00  1.23           O  
ATOM   3063  OE2 GLU A 186       2.106   2.159 -52.500  1.00  1.23           O  
ATOM   3064  H   GLU A 186       0.115   4.005 -47.173  1.00  1.23           H  
ATOM   3065  HA  GLU A 186       2.176   3.619 -49.132  1.00  1.23           H  
ATOM   3066 1HB  GLU A 186       0.115   2.355 -49.116  1.00  1.23           H  
ATOM   3067 2HB  GLU A 186      -0.824   3.775 -49.526  1.00  1.23           H  
ATOM   3068 1HG  GLU A 186      -0.491   2.441 -51.516  1.00  1.23           H  
ATOM   3069 2HG  GLU A 186       0.454   3.921 -51.678  1.00  1.23           H  
ATOM   3070  N   GLU A 187       0.498   6.453 -49.372  1.00  1.34           N  
ATOM   3071  CA  GLU A 187       0.614   7.751 -50.017  1.00  1.34           C  
ATOM   3072  C   GLU A 187       1.969   8.369 -49.685  1.00  1.34           C  
ATOM   3073  O   GLU A 187       2.629   8.945 -50.554  1.00  1.34           O  
ATOM   3074  CB  GLU A 187      -0.528   8.687 -49.605  1.00  1.34           C  
ATOM   3075  CG  GLU A 187      -1.906   8.308 -50.179  1.00  1.34           C  
ATOM   3076  CD  GLU A 187      -3.032   9.232 -49.734  1.00  1.34           C  
ATOM   3077  OE1 GLU A 187      -2.798  10.084 -48.907  1.00  1.34           O  
ATOM   3078  OE2 GLU A 187      -4.126   9.082 -50.233  1.00  1.34           O  
ATOM   3079  H   GLU A 187      -0.224   6.282 -48.669  1.00  1.34           H  
ATOM   3080  HA  GLU A 187       0.561   7.606 -51.096  1.00  1.34           H  
ATOM   3081 1HB  GLU A 187      -0.615   8.684 -48.515  1.00  1.34           H  
ATOM   3082 2HB  GLU A 187      -0.296   9.706 -49.913  1.00  1.34           H  
ATOM   3083 1HG  GLU A 187      -1.847   8.327 -51.266  1.00  1.34           H  
ATOM   3084 2HG  GLU A 187      -2.139   7.289 -49.876  1.00  1.34           H  
ATOM   3085  N   SER A 188       2.425   8.188 -48.440  1.00  1.49           N  
ATOM   3086  CA  SER A 188       3.708   8.727 -48.036  1.00  1.49           C  
ATOM   3087  C   SER A 188       4.826   8.082 -48.850  1.00  1.49           C  
ATOM   3088  O   SER A 188       5.731   8.776 -49.323  1.00  1.49           O  
ATOM   3089  CB  SER A 188       3.930   8.476 -46.557  1.00  1.49           C  
ATOM   3090  OG  SER A 188       2.977   9.163 -45.782  1.00  1.49           O  
ATOM   3091  H   SER A 188       1.851   7.710 -47.744  1.00  1.49           H  
ATOM   3092  HA  SER A 188       3.711   9.800 -48.224  1.00  1.49           H  
ATOM   3093 1HB  SER A 188       3.868   7.413 -46.351  1.00  1.49           H  
ATOM   3094 2HB  SER A 188       4.929   8.803 -46.282  1.00  1.49           H  
ATOM   3095  HG  SER A 188       2.119   8.703 -45.956  1.00  1.49           H  
ATOM   3096  N   LEU A 189       4.740   6.761 -49.058  1.00  1.70           N  
ATOM   3097  CA  LEU A 189       5.737   6.038 -49.837  1.00  1.70           C  
ATOM   3098  C   LEU A 189       5.744   6.485 -51.289  1.00  1.70           C  
ATOM   3099  O   LEU A 189       6.812   6.585 -51.910  1.00  1.70           O  
ATOM   3100  CB  LEU A 189       5.459   4.529 -49.790  1.00  1.70           C  
ATOM   3101  CG  LEU A 189       5.682   3.864 -48.443  1.00  1.70           C  
ATOM   3102  CD1 LEU A 189       5.191   2.420 -48.489  1.00  1.70           C  
ATOM   3103  CD2 LEU A 189       7.108   3.938 -48.116  1.00  1.70           C  
ATOM   3104  H   LEU A 189       3.975   6.240 -48.627  1.00  1.70           H  
ATOM   3105  HA  LEU A 189       6.719   6.233 -49.410  1.00  1.70           H  
ATOM   3106 1HB  LEU A 189       4.419   4.361 -50.071  1.00  1.70           H  
ATOM   3107 2HB  LEU A 189       6.091   4.032 -50.520  1.00  1.70           H  
ATOM   3108  HG  LEU A 189       5.135   4.382 -47.689  1.00  1.70           H  
ATOM   3109 1HD1 LEU A 189       5.341   1.950 -47.522  1.00  1.70           H  
ATOM   3110 2HD1 LEU A 189       4.131   2.409 -48.733  1.00  1.70           H  
ATOM   3111 3HD1 LEU A 189       5.739   1.870 -49.252  1.00  1.70           H  
ATOM   3112 1HD2 LEU A 189       7.272   3.484 -47.153  1.00  1.70           H  
ATOM   3113 2HD2 LEU A 189       7.681   3.410 -48.878  1.00  1.70           H  
ATOM   3114 3HD2 LEU A 189       7.423   4.981 -48.082  1.00  1.70           H  
ATOM   3115  N   ALA A 190       4.551   6.753 -51.835  1.00  1.99           N  
ATOM   3116  CA  ALA A 190       4.425   7.200 -53.211  1.00  1.99           C  
ATOM   3117  C   ALA A 190       5.131   8.539 -53.425  1.00  1.99           C  
ATOM   3118  O   ALA A 190       5.874   8.708 -54.405  1.00  1.99           O  
ATOM   3119  CB  ALA A 190       2.958   7.335 -53.578  1.00  1.99           C  
ATOM   3120  H   ALA A 190       3.705   6.615 -51.281  1.00  1.99           H  
ATOM   3121  HA  ALA A 190       4.883   6.453 -53.852  1.00  1.99           H  
ATOM   3122 1HB  ALA A 190       2.869   7.646 -54.616  1.00  1.99           H  
ATOM   3123 2HB  ALA A 190       2.458   6.376 -53.435  1.00  1.99           H  
ATOM   3124 3HB  ALA A 190       2.494   8.084 -52.938  1.00  1.99           H  
ATOM   3125  N   ASP A 191       4.952   9.455 -52.468  1.00  2.35           N  
ATOM   3126  CA  ASP A 191       5.546  10.787 -52.528  1.00  2.35           C  
ATOM   3127  C   ASP A 191       7.030  10.860 -52.148  1.00  2.35           C  
ATOM   3128  O   ASP A 191       7.784  11.634 -52.740  1.00  2.35           O  
ATOM   3129  CB  ASP A 191       4.757  11.740 -51.633  1.00  2.35           C  
ATOM   3130  CG  ASP A 191       3.346  12.022 -52.153  1.00  2.35           C  
ATOM   3131  OD1 ASP A 191       3.060  11.683 -53.281  1.00  2.35           O  
ATOM   3132  OD2 ASP A 191       2.574  12.601 -51.425  1.00  2.35           O  
ATOM   3133  H   ASP A 191       4.330   9.230 -51.688  1.00  2.35           H  
ATOM   3134  HA  ASP A 191       5.453  11.138 -53.554  1.00  2.35           H  
ATOM   3135 1HB  ASP A 191       4.674  11.297 -50.636  1.00  2.35           H  
ATOM   3136 2HB  ASP A 191       5.297  12.679 -51.532  1.00  2.35           H  
ATOM   3137  N   SER A 192       7.440  10.096 -51.139  1.00  2.77           N  
ATOM   3138  CA  SER A 192       8.814  10.130 -50.654  1.00  2.77           C  
ATOM   3139  C   SER A 192       9.811   9.648 -51.686  1.00  2.77           C  
ATOM   3140  O   SER A 192       9.565   8.693 -52.415  1.00  2.77           O  
ATOM   3141  CB  SER A 192       8.977   9.299 -49.398  1.00  2.77           C  
ATOM   3142  OG  SER A 192      10.333   9.282 -48.961  1.00  2.77           O  
ATOM   3143  H   SER A 192       6.775   9.483 -50.670  1.00  2.77           H  
ATOM   3144  HA  SER A 192       9.056  11.164 -50.412  1.00  2.77           H  
ATOM   3145 1HB  SER A 192       8.343   9.711 -48.614  1.00  2.77           H  
ATOM   3146 2HB  SER A 192       8.634   8.278 -49.589  1.00  2.77           H  
ATOM   3147  HG  SER A 192      10.302   8.962 -48.052  1.00  2.77           H  
ATOM   3148  N   ASP A 193      10.981  10.268 -51.691  1.00  3.18           N  
ATOM   3149  CA  ASP A 193      12.070   9.855 -52.562  1.00  3.18           C  
ATOM   3150  C   ASP A 193      12.731   8.562 -52.071  1.00  3.18           C  
ATOM   3151  O   ASP A 193      13.454   7.894 -52.816  1.00  3.18           O  
ATOM   3152  CB  ASP A 193      13.125  10.957 -52.654  1.00  3.18           C  
ATOM   3153  CG  ASP A 193      12.644  12.187 -53.414  1.00  3.18           C  
ATOM   3154  OD1 ASP A 193      11.648  12.099 -54.087  1.00  3.18           O  
ATOM   3155  OD2 ASP A 193      13.277  13.207 -53.305  1.00  3.18           O  
ATOM   3156  H   ASP A 193      11.113  11.051 -51.068  1.00  3.18           H  
ATOM   3157  HA  ASP A 193      11.664   9.675 -53.558  1.00  3.18           H  
ATOM   3158 1HB  ASP A 193      13.421  11.258 -51.649  1.00  3.18           H  
ATOM   3159 2HB  ASP A 193      14.013  10.566 -53.151  1.00  3.18           H  
ATOM   3160  N   ASN A 194      12.505   8.200 -50.802  1.00  3.53           N  
ATOM   3161  CA  ASN A 194      13.176   7.032 -50.238  1.00  3.53           C  
ATOM   3162  C   ASN A 194      12.474   5.737 -50.630  1.00  3.53           C  
ATOM   3163  O   ASN A 194      11.875   5.041 -49.810  1.00  3.53           O  
ATOM   3164  CB  ASN A 194      13.297   7.153 -48.732  1.00  3.53           C  
ATOM   3165  CG  ASN A 194      14.207   6.094 -48.130  1.00  3.53           C  
ATOM   3166  OD1 ASN A 194      14.935   5.397 -48.850  1.00  3.53           O  
ATOM   3167  ND2 ASN A 194      14.185   5.979 -46.823  1.00  3.53           N  
ATOM   3168  H   ASN A 194      11.850   8.726 -50.224  1.00  3.53           H  
ATOM   3169  HA  ASN A 194      14.184   6.985 -50.653  1.00  3.53           H  
ATOM   3170 1HB  ASN A 194      13.679   8.141 -48.475  1.00  3.53           H  
ATOM   3171 2HB  ASN A 194      12.306   7.059 -48.287  1.00  3.53           H  
ATOM   3172 1HD2 ASN A 194      14.768   5.304 -46.368  1.00  3.53           H  
ATOM   3173 2HD2 ASN A 194      13.585   6.567 -46.280  1.00  3.53           H  
ATOM   3174  N   LYS A 195      12.621   5.369 -51.890  1.00  3.71           N  
ATOM   3175  CA  LYS A 195      11.943   4.199 -52.436  1.00  3.71           C  
ATOM   3176  C   LYS A 195      12.519   2.907 -51.845  1.00  3.71           C  
ATOM   3177  O   LYS A 195      11.879   1.859 -51.854  1.00  3.71           O  
ATOM   3178  CB  LYS A 195      12.039   4.211 -53.963  1.00  3.71           C  
ATOM   3179  CG  LYS A 195      11.348   5.436 -54.603  1.00  3.71           C  
ATOM   3180  CD  LYS A 195       9.850   5.465 -54.297  1.00  3.71           C  
ATOM   3181  CE  LYS A 195       9.155   6.692 -54.904  1.00  3.71           C  
ATOM   3182  NZ  LYS A 195       7.715   6.733 -54.513  1.00  3.71           N  
ATOM   3183  H   LYS A 195      13.152   6.001 -52.491  1.00  3.71           H  
ATOM   3184  HA  LYS A 195      10.889   4.253 -52.160  1.00  3.71           H  
ATOM   3185 1HB  LYS A 195      13.088   4.216 -54.263  1.00  3.71           H  
ATOM   3186 2HB  LYS A 195      11.584   3.308 -54.366  1.00  3.71           H  
ATOM   3187 1HG  LYS A 195      11.798   6.351 -54.209  1.00  3.71           H  
ATOM   3188 2HG  LYS A 195      11.493   5.417 -55.681  1.00  3.71           H  
ATOM   3189 1HD  LYS A 195       9.375   4.562 -54.678  1.00  3.71           H  
ATOM   3190 2HD  LYS A 195       9.703   5.504 -53.214  1.00  3.71           H  
ATOM   3191 1HE  LYS A 195       9.648   7.584 -54.544  1.00  3.71           H  
ATOM   3192 2HE  LYS A 195       9.228   6.669 -55.989  1.00  3.71           H  
ATOM   3193 1HZ  LYS A 195       7.219   7.561 -54.867  1.00  3.71           H  
ATOM   3194 2HZ  LYS A 195       7.257   5.916 -54.850  1.00  3.71           H  
ATOM   3195 3HZ  LYS A 195       7.628   6.753 -53.483  1.00  3.71           H  
ATOM   3196  N   GLY A 196      13.735   3.008 -51.312  1.00  3.66           N  
ATOM   3197  CA  GLY A 196      14.461   1.908 -50.693  1.00  3.66           C  
ATOM   3198  C   GLY A 196      14.183   1.795 -49.189  1.00  3.66           C  
ATOM   3199  O   GLY A 196      14.876   1.056 -48.487  1.00  3.66           O  
ATOM   3200  H   GLY A 196      14.180   3.913 -51.338  1.00  3.66           H  
ATOM   3201 1HA  GLY A 196      14.188   0.975 -51.184  1.00  3.66           H  
ATOM   3202 2HA  GLY A 196      15.528   2.051 -50.854  1.00  3.66           H  
ATOM   3203  N   VAL A 197      13.182   2.526 -48.691  1.00  3.34           N  
ATOM   3204  CA  VAL A 197      12.825   2.522 -47.272  1.00  3.34           C  
ATOM   3205  C   VAL A 197      12.467   1.166 -46.668  1.00  3.34           C  
ATOM   3206  O   VAL A 197      12.605   0.995 -45.459  1.00  3.34           O  
ATOM   3207  CB  VAL A 197      11.668   3.493 -47.010  1.00  3.34           C  
ATOM   3208  CG1 VAL A 197      10.428   3.024 -47.654  1.00  3.34           C  
ATOM   3209  CG2 VAL A 197      11.444   3.610 -45.524  1.00  3.34           C  
ATOM   3210  H   VAL A 197      12.659   3.151 -49.306  1.00  3.34           H  
ATOM   3211  HA  VAL A 197      13.693   2.901 -46.730  1.00  3.34           H  
ATOM   3212  HB  VAL A 197      11.909   4.454 -47.428  1.00  3.34           H  
ATOM   3213 1HG1 VAL A 197       9.675   3.752 -47.443  1.00  3.34           H  
ATOM   3214 2HG1 VAL A 197      10.584   2.948 -48.733  1.00  3.34           H  
ATOM   3215 3HG1 VAL A 197      10.132   2.079 -47.262  1.00  3.34           H  
ATOM   3216 1HG2 VAL A 197      10.628   4.305 -45.337  1.00  3.34           H  
ATOM   3217 2HG2 VAL A 197      11.188   2.629 -45.120  1.00  3.34           H  
ATOM   3218 3HG2 VAL A 197      12.352   3.975 -45.049  1.00  3.34           H  
ATOM   3219  N   ASN A 198      11.967   0.211 -47.468  1.00  2.84           N  
ATOM   3220  CA  ASN A 198      11.607  -1.102 -46.920  1.00  2.84           C  
ATOM   3221  C   ASN A 198      10.623  -0.984 -45.748  1.00  2.84           C  
ATOM   3222  O   ASN A 198      10.846  -1.525 -44.660  1.00  2.84           O  
ATOM   3223  CB  ASN A 198      12.853  -1.856 -46.498  1.00  2.84           C  
ATOM   3224  CG  ASN A 198      13.773  -2.187 -47.659  1.00  2.84           C  
ATOM   3225  OD1 ASN A 198      13.353  -2.725 -48.693  1.00  2.84           O  
ATOM   3226  ND2 ASN A 198      15.030  -1.871 -47.501  1.00  2.84           N  
ATOM   3227  H   ASN A 198      11.871   0.401 -48.455  1.00  2.84           H  
ATOM   3228  HA  ASN A 198      11.107  -1.674 -47.704  1.00  2.84           H  
ATOM   3229 1HB  ASN A 198      13.419  -1.281 -45.772  1.00  2.84           H  
ATOM   3230 2HB  ASN A 198      12.565  -2.774 -46.007  1.00  2.84           H  
ATOM   3231 1HD2 ASN A 198      15.690  -2.052 -48.230  1.00  2.84           H  
ATOM   3232 2HD2 ASN A 198      15.331  -1.426 -46.658  1.00  2.84           H  
ATOM   3233  N   SER A 199       9.524  -0.271 -45.979  1.00  2.29           N  
ATOM   3234  CA  SER A 199       8.536   0.016 -44.947  1.00  2.29           C  
ATOM   3235  C   SER A 199       7.760  -1.186 -44.398  1.00  2.29           C  
ATOM   3236  O   SER A 199       6.555  -1.366 -44.641  1.00  2.29           O  
ATOM   3237  CB  SER A 199       7.570   1.051 -45.456  1.00  2.29           C  
ATOM   3238  OG  SER A 199       6.560   1.298 -44.512  1.00  2.29           O  
ATOM   3239  H   SER A 199       9.391   0.116 -46.900  1.00  2.29           H  
ATOM   3240  HA  SER A 199       9.075   0.463 -44.110  1.00  2.29           H  
ATOM   3241 1HB  SER A 199       8.119   1.967 -45.649  1.00  2.29           H  
ATOM   3242 2HB  SER A 199       7.133   0.719 -46.395  1.00  2.29           H  
ATOM   3243  HG  SER A 199       6.116   2.103 -44.800  1.00  2.29           H  
ATOM   3244  N   GLY A 200       8.443  -1.931 -43.538  1.00  1.79           N  
ATOM   3245  CA  GLY A 200       7.883  -3.090 -42.853  1.00  1.79           C  
ATOM   3246  C   GLY A 200       6.653  -2.702 -42.020  1.00  1.79           C  
ATOM   3247  O   GLY A 200       5.839  -3.556 -41.684  1.00  1.79           O  
ATOM   3248  H   GLY A 200       9.433  -1.713 -43.439  1.00  1.79           H  
ATOM   3249 1HA  GLY A 200       7.611  -3.846 -43.589  1.00  1.79           H  
ATOM   3250 2HA  GLY A 200       8.643  -3.532 -42.211  1.00  1.79           H  
ATOM   3251  N   ARG A 201       6.521  -1.414 -41.669  1.00  1.39           N  
ATOM   3252  CA  ARG A 201       5.362  -0.913 -40.928  1.00  1.39           C  
ATOM   3253  C   ARG A 201       4.075  -1.145 -41.713  1.00  1.39           C  
ATOM   3254  O   ARG A 201       3.030  -1.455 -41.137  1.00  1.39           O  
ATOM   3255  CB  ARG A 201       5.501   0.579 -40.644  1.00  1.39           C  
ATOM   3256  CG  ARG A 201       4.284   1.223 -39.999  1.00  1.39           C  
ATOM   3257  CD  ARG A 201       3.992   0.684 -38.663  1.00  1.39           C  
ATOM   3258  NE  ARG A 201       4.948   1.108 -37.642  1.00  1.39           N  
ATOM   3259  CZ  ARG A 201       5.168   0.399 -36.522  1.00  1.39           C  
ATOM   3260  NH1 ARG A 201       4.544  -0.717 -36.388  1.00  1.39           N  
ATOM   3261  NH2 ARG A 201       6.002   0.800 -35.567  1.00  1.39           N  
ATOM   3262  H   ARG A 201       7.238  -0.764 -41.958  1.00  1.39           H  
ATOM   3263  HA  ARG A 201       5.296  -1.448 -39.981  1.00  1.39           H  
ATOM   3264 1HB  ARG A 201       6.354   0.748 -39.991  1.00  1.39           H  
ATOM   3265 2HB  ARG A 201       5.693   1.107 -41.580  1.00  1.39           H  
ATOM   3266 1HG  ARG A 201       4.433   2.301 -39.919  1.00  1.39           H  
ATOM   3267 2HG  ARG A 201       3.426   1.021 -40.632  1.00  1.39           H  
ATOM   3268 1HD  ARG A 201       3.002   1.024 -38.359  1.00  1.39           H  
ATOM   3269 2HD  ARG A 201       3.997  -0.407 -38.703  1.00  1.39           H  
ATOM   3270  HE  ARG A 201       5.435   1.987 -37.764  1.00  1.39           H  
ATOM   3271 1HH1 ARG A 201       3.925  -1.041 -37.102  1.00  1.39           H  
ATOM   3272 2HH1 ARG A 201       4.733  -1.294 -35.573  1.00  1.39           H  
ATOM   3273 1HH2 ARG A 201       6.503   1.668 -35.657  1.00  1.39           H  
ATOM   3274 2HH2 ARG A 201       6.120   0.205 -34.710  1.00  1.39           H  
ATOM   3275  N   LEU A 202       4.142  -0.977 -43.037  1.00  1.11           N  
ATOM   3276  CA  LEU A 202       2.974  -1.175 -43.881  1.00  1.11           C  
ATOM   3277  C   LEU A 202       2.645  -2.646 -43.865  1.00  1.11           C  
ATOM   3278  O   LEU A 202       1.493  -3.040 -43.670  1.00  1.11           O  
ATOM   3279  CB  LEU A 202       3.243  -0.693 -45.312  1.00  1.11           C  
ATOM   3280  CG  LEU A 202       2.096  -0.839 -46.331  1.00  1.11           C  
ATOM   3281  CD1 LEU A 202       0.891  -0.083 -45.868  1.00  1.11           C  
ATOM   3282  CD2 LEU A 202       2.540  -0.287 -47.672  1.00  1.11           C  
ATOM   3283  H   LEU A 202       5.037  -0.765 -43.484  1.00  1.11           H  
ATOM   3284  HA  LEU A 202       2.135  -0.619 -43.467  1.00  1.11           H  
ATOM   3285 1HB  LEU A 202       3.518   0.360 -45.271  1.00  1.11           H  
ATOM   3286 2HB  LEU A 202       4.100  -1.246 -45.702  1.00  1.11           H  
ATOM   3287  HG  LEU A 202       1.839  -1.883 -46.432  1.00  1.11           H  
ATOM   3288 1HD1 LEU A 202       0.114  -0.196 -46.609  1.00  1.11           H  
ATOM   3289 2HD1 LEU A 202       0.553  -0.470 -44.909  1.00  1.11           H  
ATOM   3290 3HD1 LEU A 202       1.138   0.959 -45.774  1.00  1.11           H  
ATOM   3291 1HD2 LEU A 202       1.735  -0.392 -48.401  1.00  1.11           H  
ATOM   3292 2HD2 LEU A 202       2.786   0.767 -47.564  1.00  1.11           H  
ATOM   3293 3HD2 LEU A 202       3.417  -0.827 -48.022  1.00  1.11           H  
ATOM   3294  N   VAL A 203       3.686  -3.464 -44.005  1.00  0.93           N  
ATOM   3295  CA  VAL A 203       3.492  -4.905 -44.033  1.00  0.93           C  
ATOM   3296  C   VAL A 203       2.864  -5.381 -42.729  1.00  0.93           C  
ATOM   3297  O   VAL A 203       1.915  -6.170 -42.741  1.00  0.93           O  
ATOM   3298  CB  VAL A 203       4.840  -5.628 -44.201  1.00  0.93           C  
ATOM   3299  CG1 VAL A 203       4.653  -7.123 -44.027  1.00  0.93           C  
ATOM   3300  CG2 VAL A 203       5.413  -5.329 -45.551  1.00  0.93           C  
ATOM   3301  H   VAL A 203       4.615  -3.048 -44.128  1.00  0.93           H  
ATOM   3302  HA  VAL A 203       2.832  -5.156 -44.865  1.00  0.93           H  
ATOM   3303  HB  VAL A 203       5.522  -5.291 -43.434  1.00  0.93           H  
ATOM   3304 1HG1 VAL A 203       5.613  -7.621 -44.133  1.00  0.93           H  
ATOM   3305 2HG1 VAL A 203       4.245  -7.329 -43.039  1.00  0.93           H  
ATOM   3306 3HG1 VAL A 203       3.966  -7.489 -44.787  1.00  0.93           H  
ATOM   3307 1HG2 VAL A 203       6.365  -5.826 -45.659  1.00  0.93           H  
ATOM   3308 2HG2 VAL A 203       4.733  -5.690 -46.307  1.00  0.93           H  
ATOM   3309 3HG2 VAL A 203       5.555  -4.252 -45.661  1.00  0.93           H  
ATOM   3310  N   ALA A 204       3.398  -4.910 -41.601  1.00  0.81           N  
ATOM   3311  CA  ALA A 204       2.901  -5.290 -40.289  1.00  0.81           C  
ATOM   3312  C   ALA A 204       1.451  -4.851 -40.070  1.00  0.81           C  
ATOM   3313  O   ALA A 204       0.640  -5.608 -39.521  1.00  0.81           O  
ATOM   3314  CB  ALA A 204       3.801  -4.695 -39.223  1.00  0.81           C  
ATOM   3315  H   ALA A 204       4.189  -4.275 -41.662  1.00  0.81           H  
ATOM   3316  HA  ALA A 204       2.942  -6.374 -40.216  1.00  0.81           H  
ATOM   3317 1HB  ALA A 204       3.463  -5.014 -38.240  1.00  0.81           H  
ATOM   3318 2HB  ALA A 204       4.823  -5.039 -39.383  1.00  0.81           H  
ATOM   3319 3HB  ALA A 204       3.773  -3.608 -39.293  1.00  0.81           H  
ATOM   3320  N   CYS A 205       1.090  -3.644 -40.525  1.00  0.75           N  
ATOM   3321  CA  CYS A 205      -0.280  -3.181 -40.329  1.00  0.75           C  
ATOM   3322  C   CYS A 205      -1.240  -4.044 -41.132  1.00  0.75           C  
ATOM   3323  O   CYS A 205      -2.305  -4.439 -40.647  1.00  0.75           O  
ATOM   3324  CB  CYS A 205      -0.422  -1.730 -40.751  1.00  0.75           C  
ATOM   3325  SG  CYS A 205       0.430  -0.591 -39.692  1.00  0.75           S  
ATOM   3326  H   CYS A 205       1.772  -3.022 -40.967  1.00  0.75           H  
ATOM   3327  HA  CYS A 205      -0.530  -3.262 -39.271  1.00  0.75           H  
ATOM   3328 1HB  CYS A 205      -0.034  -1.605 -41.765  1.00  0.75           H  
ATOM   3329 2HB  CYS A 205      -1.466  -1.455 -40.755  1.00  0.75           H  
ATOM   3330  HG  CYS A 205       1.666  -0.979 -40.104  1.00  0.75           H  
ATOM   3331  N   ILE A 206      -0.835  -4.381 -42.352  1.00  0.71           N  
ATOM   3332  CA  ILE A 206      -1.648  -5.215 -43.214  1.00  0.71           C  
ATOM   3333  C   ILE A 206      -1.738  -6.627 -42.634  1.00  0.71           C  
ATOM   3334  O   ILE A 206      -2.809  -7.231 -42.645  1.00  0.71           O  
ATOM   3335  CB  ILE A 206      -1.147  -5.199 -44.655  1.00  0.71           C  
ATOM   3336  CG1 ILE A 206      -1.359  -3.794 -45.223  1.00  0.71           C  
ATOM   3337  CG2 ILE A 206      -1.930  -6.174 -45.457  1.00  0.71           C  
ATOM   3338  CD1 ILE A 206      -0.727  -3.538 -46.517  1.00  0.71           C  
ATOM   3339  H   ILE A 206       0.056  -4.024 -42.707  1.00  0.71           H  
ATOM   3340  HA  ILE A 206      -2.654  -4.802 -43.231  1.00  0.71           H  
ATOM   3341  HB  ILE A 206      -0.080  -5.442 -44.679  1.00  0.71           H  
ATOM   3342 1HG1 ILE A 206      -2.411  -3.637 -45.331  1.00  0.71           H  
ATOM   3343 2HG1 ILE A 206      -0.966  -3.073 -44.509  1.00  0.71           H  
ATOM   3344 1HG2 ILE A 206      -1.579  -6.168 -46.478  1.00  0.71           H  
ATOM   3345 2HG2 ILE A 206      -1.806  -7.145 -45.035  1.00  0.71           H  
ATOM   3346 3HG2 ILE A 206      -2.974  -5.895 -45.427  1.00  0.71           H  
ATOM   3347 1HD1 ILE A 206      -0.935  -2.518 -46.839  1.00  0.71           H  
ATOM   3348 2HD1 ILE A 206       0.341  -3.680 -46.421  1.00  0.71           H  
ATOM   3349 3HD1 ILE A 206      -1.130  -4.233 -47.239  1.00  0.71           H  
ATOM   3350  N   THR A 207      -0.617  -7.149 -42.118  1.00  0.70           N  
ATOM   3351  CA  THR A 207      -0.582  -8.466 -41.490  1.00  0.70           C  
ATOM   3352  C   THR A 207      -1.594  -8.492 -40.341  1.00  0.70           C  
ATOM   3353  O   THR A 207      -2.319  -9.475 -40.163  1.00  0.70           O  
ATOM   3354  CB  THR A 207       0.812  -8.807 -40.934  1.00  0.70           C  
ATOM   3355  OG1 THR A 207       1.777  -8.765 -41.999  1.00  0.70           O  
ATOM   3356  CG2 THR A 207       0.785 -10.213 -40.327  1.00  0.70           C  
ATOM   3357  H   THR A 207       0.247  -6.617 -42.168  1.00  0.70           H  
ATOM   3358  HA  THR A 207      -0.863  -9.218 -42.227  1.00  0.70           H  
ATOM   3359  HB  THR A 207       1.087  -8.085 -40.170  1.00  0.70           H  
ATOM   3360  HG1 THR A 207       1.696  -7.890 -42.447  1.00  0.70           H  
ATOM   3361 1HG2 THR A 207       1.768 -10.453 -39.937  1.00  0.70           H  
ATOM   3362 2HG2 THR A 207       0.054 -10.255 -39.523  1.00  0.70           H  
ATOM   3363 3HG2 THR A 207       0.514 -10.935 -41.095  1.00  0.70           H  
ATOM   3364  N   THR A 208      -1.644  -7.411 -39.558  1.00  0.69           N  
ATOM   3365  CA  THR A 208      -2.596  -7.320 -38.465  1.00  0.69           C  
ATOM   3366  C   THR A 208      -4.023  -7.372 -39.029  1.00  0.69           C  
ATOM   3367  O   THR A 208      -4.868  -8.091 -38.489  1.00  0.69           O  
ATOM   3368  CB  THR A 208      -2.382  -6.055 -37.637  1.00  0.69           C  
ATOM   3369  OG1 THR A 208      -1.062  -6.071 -37.112  1.00  0.69           O  
ATOM   3370  CG2 THR A 208      -3.371  -6.038 -36.487  1.00  0.69           C  
ATOM   3371  H   THR A 208      -0.992  -6.644 -39.719  1.00  0.69           H  
ATOM   3372  HA  THR A 208      -2.459  -8.181 -37.810  1.00  0.69           H  
ATOM   3373  HB  THR A 208      -2.518  -5.171 -38.255  1.00  0.69           H  
ATOM   3374  HG1 THR A 208      -0.425  -5.975 -37.856  1.00  0.69           H  
ATOM   3375 1HG2 THR A 208      -3.215  -5.141 -35.888  1.00  0.69           H  
ATOM   3376 2HG2 THR A 208      -4.382  -6.039 -36.889  1.00  0.69           H  
ATOM   3377 3HG2 THR A 208      -3.232  -6.919 -35.866  1.00  0.69           H  
ATOM   3378  N   LEU A 209      -4.289  -6.649 -40.137  1.00  0.69           N  
ATOM   3379  CA  LEU A 209      -5.619  -6.726 -40.748  1.00  0.69           C  
ATOM   3380  C   LEU A 209      -5.923  -8.152 -41.193  1.00  0.69           C  
ATOM   3381  O   LEU A 209      -7.061  -8.610 -41.054  1.00  0.69           O  
ATOM   3382  CB  LEU A 209      -5.775  -5.820 -41.972  1.00  0.69           C  
ATOM   3383  CG  LEU A 209      -5.859  -4.366 -41.769  1.00  0.69           C  
ATOM   3384  CD1 LEU A 209      -5.895  -3.714 -43.123  1.00  0.69           C  
ATOM   3385  CD2 LEU A 209      -7.109  -4.070 -40.992  1.00  0.69           C  
ATOM   3386  H   LEU A 209      -3.569  -6.041 -40.531  1.00  0.69           H  
ATOM   3387  HA  LEU A 209      -6.354  -6.427 -40.005  1.00  0.69           H  
ATOM   3388 1HB  LEU A 209      -4.927  -5.982 -42.610  1.00  0.69           H  
ATOM   3389 2HB  LEU A 209      -6.670  -6.130 -42.515  1.00  0.69           H  
ATOM   3390  HG  LEU A 209      -4.982  -3.995 -41.235  1.00  0.69           H  
ATOM   3391 1HD1 LEU A 209      -5.983  -2.651 -42.997  1.00  0.69           H  
ATOM   3392 2HD1 LEU A 209      -4.991  -3.956 -43.673  1.00  0.69           H  
ATOM   3393 3HD1 LEU A 209      -6.747  -4.074 -43.670  1.00  0.69           H  
ATOM   3394 1HD2 LEU A 209      -7.226  -3.007 -40.862  1.00  0.69           H  
ATOM   3395 2HD2 LEU A 209      -7.940  -4.447 -41.536  1.00  0.69           H  
ATOM   3396 3HD2 LEU A 209      -7.067  -4.556 -40.022  1.00  0.69           H  
ATOM   3397  N   PHE A 210      -4.925  -8.863 -41.711  1.00  0.70           N  
ATOM   3398  CA  PHE A 210      -5.111 -10.263 -42.074  1.00  0.70           C  
ATOM   3399  C   PHE A 210      -5.577 -11.080 -40.890  1.00  0.70           C  
ATOM   3400  O   PHE A 210      -6.549 -11.828 -40.992  1.00  0.70           O  
ATOM   3401  CB  PHE A 210      -3.857 -10.896 -42.671  1.00  0.70           C  
ATOM   3402  CG  PHE A 210      -3.993 -12.383 -42.743  1.00  0.70           C  
ATOM   3403  CD1 PHE A 210      -4.733 -13.010 -43.706  1.00  0.70           C  
ATOM   3404  CD2 PHE A 210      -3.371 -13.161 -41.777  1.00  0.70           C  
ATOM   3405  CE1 PHE A 210      -4.852 -14.398 -43.701  1.00  0.70           C  
ATOM   3406  CE2 PHE A 210      -3.494 -14.531 -41.774  1.00  0.70           C  
ATOM   3407  CZ  PHE A 210      -4.240 -15.149 -42.740  1.00  0.70           C  
ATOM   3408  H   PHE A 210      -4.017  -8.418 -41.848  1.00  0.70           H  
ATOM   3409  HA  PHE A 210      -5.893 -10.321 -42.829  1.00  0.70           H  
ATOM   3410 1HB  PHE A 210      -3.681 -10.508 -43.674  1.00  0.70           H  
ATOM   3411 2HB  PHE A 210      -2.996 -10.669 -42.080  1.00  0.70           H  
ATOM   3412  HD1 PHE A 210      -5.235 -12.413 -44.473  1.00  0.70           H  
ATOM   3413  HD2 PHE A 210      -2.785 -12.666 -41.006  1.00  0.70           H  
ATOM   3414  HE1 PHE A 210      -5.447 -14.895 -44.470  1.00  0.70           H  
ATOM   3415  HE2 PHE A 210      -3.001 -15.122 -40.998  1.00  0.70           H  
ATOM   3416  HZ  PHE A 210      -4.343 -16.232 -42.743  1.00  0.70           H  
ATOM   3417  N   LEU A 211      -4.891 -10.953 -39.762  1.00  0.71           N  
ATOM   3418  CA  LEU A 211      -5.263 -11.734 -38.599  1.00  0.71           C  
ATOM   3419  C   LEU A 211      -6.666 -11.342 -38.121  1.00  0.71           C  
ATOM   3420  O   LEU A 211      -7.489 -12.197 -37.765  1.00  0.71           O  
ATOM   3421  CB  LEU A 211      -4.211 -11.519 -37.517  1.00  0.71           C  
ATOM   3422  CG  LEU A 211      -2.814 -12.076 -37.912  1.00  0.71           C  
ATOM   3423  CD1 LEU A 211      -1.803 -11.699 -36.914  1.00  0.71           C  
ATOM   3424  CD2 LEU A 211      -2.870 -13.546 -38.035  1.00  0.71           C  
ATOM   3425  H   LEU A 211      -4.086 -10.319 -39.735  1.00  0.71           H  
ATOM   3426  HA  LEU A 211      -5.270 -12.790 -38.879  1.00  0.71           H  
ATOM   3427 1HB  LEU A 211      -4.116 -10.447 -37.325  1.00  0.71           H  
ATOM   3428 2HB  LEU A 211      -4.537 -12.017 -36.606  1.00  0.71           H  
ATOM   3429  HG  LEU A 211      -2.527 -11.641 -38.864  1.00  0.71           H  
ATOM   3430 1HD1 LEU A 211      -0.838 -12.083 -37.234  1.00  0.71           H  
ATOM   3431 2HD1 LEU A 211      -1.776 -10.622 -36.844  1.00  0.71           H  
ATOM   3432 3HD1 LEU A 211      -2.052 -12.122 -35.960  1.00  0.71           H  
ATOM   3433 1HD2 LEU A 211      -1.898 -13.928 -38.328  1.00  0.71           H  
ATOM   3434 2HD2 LEU A 211      -3.141 -13.962 -37.082  1.00  0.71           H  
ATOM   3435 3HD2 LEU A 211      -3.610 -13.835 -38.777  1.00  0.71           H  
ATOM   3436  N   PHE A 212      -6.981 -10.040 -38.176  1.00  0.72           N  
ATOM   3437  CA  PHE A 212      -8.310  -9.589 -37.786  1.00  0.72           C  
ATOM   3438  C   PHE A 212      -9.358 -10.198 -38.711  1.00  0.72           C  
ATOM   3439  O   PHE A 212     -10.421 -10.638 -38.259  1.00  0.72           O  
ATOM   3440  CB  PHE A 212      -8.424  -8.057 -37.819  1.00  0.72           C  
ATOM   3441  CG  PHE A 212      -7.743  -7.318 -36.639  1.00  0.72           C  
ATOM   3442  CD1 PHE A 212      -7.372  -8.001 -35.520  1.00  0.72           C  
ATOM   3443  CD2 PHE A 212      -7.520  -5.946 -36.654  1.00  0.72           C  
ATOM   3444  CE1 PHE A 212      -6.803  -7.373 -34.431  1.00  0.72           C  
ATOM   3445  CE2 PHE A 212      -6.958  -5.304 -35.567  1.00  0.72           C  
ATOM   3446  CZ  PHE A 212      -6.603  -6.020 -34.454  1.00  0.72           C  
ATOM   3447  H   PHE A 212      -6.280  -9.357 -38.467  1.00  0.72           H  
ATOM   3448  HA  PHE A 212      -8.511  -9.930 -36.780  1.00  0.72           H  
ATOM   3449 1HB  PHE A 212      -7.984  -7.693 -38.741  1.00  0.72           H  
ATOM   3450 2HB  PHE A 212      -9.476  -7.777 -37.833  1.00  0.72           H  
ATOM   3451  HD1 PHE A 212      -7.532  -9.045 -35.510  1.00  0.72           H  
ATOM   3452  HD2 PHE A 212      -7.790  -5.372 -37.521  1.00  0.72           H  
ATOM   3453  HE1 PHE A 212      -6.522  -7.954 -33.556  1.00  0.72           H  
ATOM   3454  HE2 PHE A 212      -6.798  -4.231 -35.596  1.00  0.72           H  
ATOM   3455  HZ  PHE A 212      -6.167  -5.519 -33.607  1.00  0.72           H  
ATOM   3456  N   SER A 213      -9.030 -10.246 -40.008  1.00  0.74           N  
ATOM   3457  CA  SER A 213      -9.896 -10.773 -41.046  1.00  0.74           C  
ATOM   3458  C   SER A 213     -10.101 -12.261 -40.878  1.00  0.74           C  
ATOM   3459  O   SER A 213     -11.192 -12.762 -41.075  1.00  0.74           O  
ATOM   3460  CB  SER A 213      -9.295 -10.523 -42.418  1.00  0.74           C  
ATOM   3461  OG  SER A 213      -9.199  -9.165 -42.669  1.00  0.74           O  
ATOM   3462  H   SER A 213      -8.136  -9.860 -40.299  1.00  0.74           H  
ATOM   3463  HA  SER A 213     -10.863 -10.272 -40.975  1.00  0.74           H  
ATOM   3464 1HB  SER A 213      -8.318 -10.975 -42.487  1.00  0.74           H  
ATOM   3465 2HB  SER A 213      -9.922 -10.991 -43.178  1.00  0.74           H  
ATOM   3466  HG  SER A 213      -8.521  -8.830 -42.035  1.00  0.74           H  
ATOM   3467  N   LYS A 214      -9.046 -12.987 -40.516  1.00  0.75           N  
ATOM   3468  CA  LYS A 214      -9.159 -14.431 -40.363  1.00  0.75           C  
ATOM   3469  C   LYS A 214     -10.208 -14.780 -39.329  1.00  0.75           C  
ATOM   3470  O   LYS A 214     -10.955 -15.747 -39.490  1.00  0.75           O  
ATOM   3471  CB  LYS A 214      -7.819 -15.062 -40.021  1.00  0.75           C  
ATOM   3472  CG  LYS A 214      -7.871 -16.579 -39.985  1.00  0.75           C  
ATOM   3473  CD  LYS A 214      -6.515 -17.163 -39.711  1.00  0.75           C  
ATOM   3474  CE  LYS A 214      -6.554 -18.697 -39.642  1.00  0.75           C  
ATOM   3475  NZ  LYS A 214      -5.212 -19.279 -39.305  1.00  0.75           N  
ATOM   3476  H   LYS A 214      -8.145 -12.532 -40.387  1.00  0.75           H  
ATOM   3477  HA  LYS A 214      -9.497 -14.863 -41.298  1.00  0.75           H  
ATOM   3478 1HB  LYS A 214      -7.067 -14.752 -40.754  1.00  0.75           H  
ATOM   3479 2HB  LYS A 214      -7.486 -14.704 -39.043  1.00  0.75           H  
ATOM   3480 1HG  LYS A 214      -8.559 -16.894 -39.199  1.00  0.75           H  
ATOM   3481 2HG  LYS A 214      -8.238 -16.951 -40.942  1.00  0.75           H  
ATOM   3482 1HD  LYS A 214      -5.808 -16.846 -40.479  1.00  0.75           H  
ATOM   3483 2HD  LYS A 214      -6.178 -16.778 -38.762  1.00  0.75           H  
ATOM   3484 1HE  LYS A 214      -7.269 -18.997 -38.879  1.00  0.75           H  
ATOM   3485 2HE  LYS A 214      -6.877 -19.089 -40.605  1.00  0.75           H  
ATOM   3486 1HZ  LYS A 214      -5.263 -20.280 -39.254  1.00  0.75           H  
ATOM   3487 2HZ  LYS A 214      -4.534 -19.011 -39.996  1.00  0.75           H  
ATOM   3488 3HZ  LYS A 214      -4.917 -18.908 -38.384  1.00  0.75           H  
ATOM   3489  N   ILE A 215     -10.276 -13.988 -38.264  1.00  0.76           N  
ATOM   3490  CA  ILE A 215     -11.259 -14.254 -37.233  1.00  0.76           C  
ATOM   3491  C   ILE A 215     -12.635 -13.649 -37.597  1.00  0.76           C  
ATOM   3492  O   ILE A 215     -13.660 -14.332 -37.469  1.00  0.76           O  
ATOM   3493  CB  ILE A 215     -10.744 -13.748 -35.873  1.00  0.76           C  
ATOM   3494  CG1 ILE A 215      -9.401 -14.441 -35.550  1.00  0.76           C  
ATOM   3495  CG2 ILE A 215     -11.733 -14.035 -34.740  1.00  0.76           C  
ATOM   3496  CD1 ILE A 215      -9.464 -15.940 -35.555  1.00  0.76           C  
ATOM   3497  H   ILE A 215      -9.605 -13.220 -38.166  1.00  0.76           H  
ATOM   3498  HA  ILE A 215     -11.381 -15.332 -37.155  1.00  0.76           H  
ATOM   3499  HB  ILE A 215     -10.564 -12.671 -35.941  1.00  0.76           H  
ATOM   3500 1HG1 ILE A 215      -8.646 -14.114 -36.269  1.00  0.76           H  
ATOM   3501 2HG1 ILE A 215      -9.091 -14.146 -34.553  1.00  0.76           H  
ATOM   3502 1HG2 ILE A 215     -11.324 -13.657 -33.809  1.00  0.76           H  
ATOM   3503 2HG2 ILE A 215     -12.662 -13.554 -34.934  1.00  0.76           H  
ATOM   3504 3HG2 ILE A 215     -11.896 -15.107 -34.657  1.00  0.76           H  
ATOM   3505 1HD1 ILE A 215      -8.481 -16.343 -35.298  1.00  0.76           H  
ATOM   3506 2HD1 ILE A 215     -10.194 -16.274 -34.831  1.00  0.76           H  
ATOM   3507 3HD1 ILE A 215      -9.752 -16.289 -36.545  1.00  0.76           H  
ATOM   3508  N   ARG A 216     -12.669 -12.387 -38.055  1.00  0.77           N  
ATOM   3509  CA  ARG A 216     -13.923 -11.715 -38.418  1.00  0.77           C  
ATOM   3510  C   ARG A 216     -13.869 -10.954 -39.756  1.00  0.77           C  
ATOM   3511  O   ARG A 216     -13.848  -9.721 -39.742  1.00  0.77           O  
ATOM   3512  CB  ARG A 216     -14.345 -10.733 -37.328  1.00  0.77           C  
ATOM   3513  CG  ARG A 216     -14.710 -11.353 -36.027  1.00  0.77           C  
ATOM   3514  CD  ARG A 216     -15.970 -12.082 -36.128  1.00  0.77           C  
ATOM   3515  NE  ARG A 216     -16.344 -12.701 -34.885  1.00  0.77           N  
ATOM   3516  CZ  ARG A 216     -16.031 -13.967 -34.554  1.00  0.77           C  
ATOM   3517  NH1 ARG A 216     -15.354 -14.740 -35.371  1.00  0.77           N  
ATOM   3518  NH2 ARG A 216     -16.400 -14.460 -33.417  1.00  0.77           N  
ATOM   3519  H   ARG A 216     -11.798 -11.869 -38.160  1.00  0.77           H  
ATOM   3520  HA  ARG A 216     -14.700 -12.473 -38.480  1.00  0.77           H  
ATOM   3521 1HB  ARG A 216     -13.527 -10.039 -37.140  1.00  0.77           H  
ATOM   3522 2HB  ARG A 216     -15.196 -10.153 -37.662  1.00  0.77           H  
ATOM   3523 1HG  ARG A 216     -13.942 -11.995 -35.676  1.00  0.77           H  
ATOM   3524 2HG  ARG A 216     -14.880 -10.560 -35.310  1.00  0.77           H  
ATOM   3525 1HD  ARG A 216     -16.760 -11.392 -36.414  1.00  0.77           H  
ATOM   3526 2HD  ARG A 216     -15.876 -12.863 -36.881  1.00  0.77           H  
ATOM   3527  HE  ARG A 216     -16.871 -12.156 -34.213  1.00  0.77           H  
ATOM   3528 1HH1 ARG A 216     -15.019 -14.402 -36.279  1.00  0.77           H  
ATOM   3529 2HH1 ARG A 216     -15.138 -15.684 -35.101  1.00  0.77           H  
ATOM   3530 1HH2 ARG A 216     -16.900 -13.886 -32.717  1.00  0.77           H  
ATOM   3531 2HH2 ARG A 216     -16.164 -15.414 -33.210  1.00  0.77           H  
ATOM   3532  N   PRO A 217     -13.927 -11.640 -40.927  1.00  0.78           N  
ATOM   3533  CA  PRO A 217     -13.773 -11.076 -42.271  1.00  0.78           C  
ATOM   3534  C   PRO A 217     -14.783  -9.968 -42.554  1.00  0.78           C  
ATOM   3535  O   PRO A 217     -14.524  -9.046 -43.335  1.00  0.78           O  
ATOM   3536  CB  PRO A 217     -14.086 -12.274 -43.172  1.00  0.78           C  
ATOM   3537  CG  PRO A 217     -13.812 -13.494 -42.356  1.00  0.78           C  
ATOM   3538  CD  PRO A 217     -14.183 -13.105 -40.928  1.00  0.78           C  
ATOM   3539  HA  PRO A 217     -12.742 -10.729 -42.416  1.00  0.78           H  
ATOM   3540 1HB  PRO A 217     -15.088 -12.229 -43.517  1.00  0.78           H  
ATOM   3541 2HB  PRO A 217     -13.449 -12.232 -44.063  1.00  0.78           H  
ATOM   3542 1HG  PRO A 217     -14.433 -14.319 -42.730  1.00  0.78           H  
ATOM   3543 2HG  PRO A 217     -12.776 -13.821 -42.482  1.00  0.78           H  
ATOM   3544 1HD  PRO A 217     -15.237 -13.323 -40.717  1.00  0.78           H  
ATOM   3545 2HD  PRO A 217     -13.505 -13.633 -40.257  1.00  0.78           H  
ATOM   3546  N   GLN A 218     -15.905 -10.014 -41.840  1.00  0.78           N  
ATOM   3547  CA  GLN A 218     -16.988  -9.050 -41.964  1.00  0.78           C  
ATOM   3548  C   GLN A 218     -16.544  -7.631 -41.648  1.00  0.78           C  
ATOM   3549  O   GLN A 218     -17.152  -6.665 -42.111  1.00  0.78           O  
ATOM   3550  CB  GLN A 218     -18.127  -9.448 -41.033  1.00  0.78           C  
ATOM   3551  CG  GLN A 218     -17.756  -9.349 -39.558  1.00  0.78           C  
ATOM   3552  CD  GLN A 218     -18.844  -9.840 -38.640  1.00  0.78           C  
ATOM   3553  OE1 GLN A 218     -19.683  -9.058 -38.141  1.00  0.78           O  
ATOM   3554  NE2 GLN A 218     -18.859 -11.148 -38.419  1.00  0.78           N  
ATOM   3555  H   GLN A 218     -16.037 -10.781 -41.200  1.00  0.78           H  
ATOM   3556  HA  GLN A 218     -17.360  -9.073 -42.982  1.00  0.78           H  
ATOM   3557 1HB  GLN A 218     -18.991  -8.801 -41.214  1.00  0.78           H  
ATOM   3558 2HB  GLN A 218     -18.433 -10.468 -41.232  1.00  0.78           H  
ATOM   3559 1HG  GLN A 218     -16.867  -9.932 -39.378  1.00  0.78           H  
ATOM   3560 2HG  GLN A 218     -17.570  -8.296 -39.306  1.00  0.78           H  
ATOM   3561 1HE2 GLN A 218     -19.559 -11.552 -37.830  1.00  0.78           H  
ATOM   3562 2HE2 GLN A 218     -18.176 -11.734 -38.857  1.00  0.78           H  
ATOM   3563  N   LEU A 219     -15.462  -7.495 -40.876  1.00  0.77           N  
ATOM   3564  CA  LEU A 219     -14.978  -6.182 -40.502  1.00  0.77           C  
ATOM   3565  C   LEU A 219     -14.243  -5.531 -41.671  1.00  0.77           C  
ATOM   3566  O   LEU A 219     -14.131  -4.309 -41.732  1.00  0.77           O  
ATOM   3567  CB  LEU A 219     -14.061  -6.287 -39.283  1.00  0.77           C  
ATOM   3568  CG  LEU A 219     -14.722  -6.769 -37.998  1.00  0.77           C  
ATOM   3569  CD1 LEU A 219     -13.670  -6.896 -36.914  1.00  0.77           C  
ATOM   3570  CD2 LEU A 219     -15.799  -5.803 -37.600  1.00  0.77           C  
ATOM   3571  H   LEU A 219     -14.968  -8.319 -40.535  1.00  0.77           H  
ATOM   3572  HA  LEU A 219     -15.832  -5.560 -40.241  1.00  0.77           H  
ATOM   3573 1HB  LEU A 219     -13.249  -6.977 -39.519  1.00  0.77           H  
ATOM   3574 2HB  LEU A 219     -13.638  -5.303 -39.088  1.00  0.77           H  
ATOM   3575  HG  LEU A 219     -15.159  -7.752 -38.163  1.00  0.77           H  
ATOM   3576 1HD1 LEU A 219     -14.135  -7.252 -35.995  1.00  0.77           H  
ATOM   3577 2HD1 LEU A 219     -12.903  -7.605 -37.232  1.00  0.77           H  
ATOM   3578 3HD1 LEU A 219     -13.217  -5.919 -36.739  1.00  0.77           H  
ATOM   3579 1HD2 LEU A 219     -16.279  -6.140 -36.680  1.00  0.77           H  
ATOM   3580 2HD2 LEU A 219     -15.355  -4.831 -37.443  1.00  0.77           H  
ATOM   3581 3HD2 LEU A 219     -16.542  -5.737 -38.395  1.00  0.77           H  
ATOM   3582  N   MET A 220     -13.699  -6.356 -42.573  1.00  0.77           N  
ATOM   3583  CA  MET A 220     -12.970  -5.870 -43.735  1.00  0.77           C  
ATOM   3584  C   MET A 220     -13.772  -5.845 -45.027  1.00  0.77           C  
ATOM   3585  O   MET A 220     -13.330  -5.249 -46.005  1.00  0.77           O  
ATOM   3586  CB  MET A 220     -11.670  -6.629 -43.901  1.00  0.77           C  
ATOM   3587  CG  MET A 220     -10.604  -6.233 -42.944  1.00  0.77           C  
ATOM   3588  SD  MET A 220     -10.145  -4.535 -43.232  1.00  0.77           S  
ATOM   3589  CE  MET A 220      -9.313  -4.658 -44.783  1.00  0.77           C  
ATOM   3590  H   MET A 220     -13.844  -7.359 -42.496  1.00  0.77           H  
ATOM   3591  HA  MET A 220     -12.693  -4.841 -43.531  1.00  0.77           H  
ATOM   3592 1HB  MET A 220     -11.856  -7.695 -43.751  1.00  0.77           H  
ATOM   3593 2HB  MET A 220     -11.291  -6.495 -44.911  1.00  0.77           H  
ATOM   3594 1HG  MET A 220     -10.947  -6.345 -41.916  1.00  0.77           H  
ATOM   3595 2HG  MET A 220      -9.724  -6.845 -43.091  1.00  0.77           H  
ATOM   3596 1HE  MET A 220      -8.970  -3.669 -45.080  1.00  0.77           H  
ATOM   3597 2HE  MET A 220      -8.462  -5.325 -44.683  1.00  0.77           H  
ATOM   3598 3HE  MET A 220      -9.994  -5.051 -45.537  1.00  0.77           H  
ATOM   3599  N   VAL A 221     -14.996  -6.357 -45.011  1.00  0.77           N  
ATOM   3600  CA  VAL A 221     -15.820  -6.328 -46.221  1.00  0.77           C  
ATOM   3601  C   VAL A 221     -16.010  -4.911 -46.751  1.00  0.77           C  
ATOM   3602  O   VAL A 221     -15.807  -4.651 -47.940  1.00  0.77           O  
ATOM   3603  CB  VAL A 221     -17.191  -6.976 -45.936  1.00  0.77           C  
ATOM   3604  CG1 VAL A 221     -18.155  -6.732 -47.073  1.00  0.77           C  
ATOM   3605  CG2 VAL A 221     -17.027  -8.479 -45.785  1.00  0.77           C  
ATOM   3606  H   VAL A 221     -15.304  -6.861 -44.181  1.00  0.77           H  
ATOM   3607  HA  VAL A 221     -15.331  -6.897 -46.995  1.00  0.77           H  
ATOM   3608  HB  VAL A 221     -17.601  -6.549 -45.017  1.00  0.77           H  
ATOM   3609 1HG1 VAL A 221     -19.110  -7.204 -46.843  1.00  0.77           H  
ATOM   3610 2HG1 VAL A 221     -18.303  -5.662 -47.206  1.00  0.77           H  
ATOM   3611 3HG1 VAL A 221     -17.759  -7.150 -47.972  1.00  0.77           H  
ATOM   3612 1HG2 VAL A 221     -17.994  -8.913 -45.568  1.00  0.77           H  
ATOM   3613 2HG2 VAL A 221     -16.646  -8.903 -46.711  1.00  0.77           H  
ATOM   3614 3HG2 VAL A 221     -16.341  -8.691 -44.983  1.00  0.77           H  
ATOM   3615  N   LYS A 222     -16.301  -3.966 -45.867  1.00  0.78           N  
ATOM   3616  CA  LYS A 222     -16.492  -2.576 -46.272  1.00  0.78           C  
ATOM   3617  C   LYS A 222     -15.216  -1.918 -46.834  1.00  0.78           C  
ATOM   3618  O   LYS A 222     -15.290  -0.847 -47.437  1.00  0.78           O  
ATOM   3619  CB  LYS A 222     -17.064  -1.740 -45.119  1.00  0.78           C  
ATOM   3620  CG  LYS A 222     -16.136  -1.467 -43.948  1.00  0.78           C  
ATOM   3621  CD  LYS A 222     -16.882  -0.662 -42.858  1.00  0.78           C  
ATOM   3622  CE  LYS A 222     -15.949  -0.231 -41.741  1.00  0.78           C  
ATOM   3623  NZ  LYS A 222     -16.650   0.541 -40.648  1.00  0.78           N  
ATOM   3624  H   LYS A 222     -16.422  -4.224 -44.898  1.00  0.78           H  
ATOM   3625  HA  LYS A 222     -17.232  -2.566 -47.073  1.00  0.78           H  
ATOM   3626 1HB  LYS A 222     -17.390  -0.774 -45.506  1.00  0.78           H  
ATOM   3627 2HB  LYS A 222     -17.944  -2.242 -44.719  1.00  0.78           H  
ATOM   3628 1HG  LYS A 222     -15.769  -2.410 -43.527  1.00  0.78           H  
ATOM   3629 2HG  LYS A 222     -15.276  -0.888 -44.292  1.00  0.78           H  
ATOM   3630 1HD  LYS A 222     -17.329   0.227 -43.302  1.00  0.78           H  
ATOM   3631 2HD  LYS A 222     -17.673  -1.275 -42.433  1.00  0.78           H  
ATOM   3632 1HE  LYS A 222     -15.468  -1.108 -41.305  1.00  0.78           H  
ATOM   3633 2HE  LYS A 222     -15.185   0.410 -42.173  1.00  0.78           H  
ATOM   3634 1HZ  LYS A 222     -15.931   0.832 -39.939  1.00  0.78           H  
ATOM   3635 2HZ  LYS A 222     -17.072   1.364 -41.033  1.00  0.78           H  
ATOM   3636 3HZ  LYS A 222     -17.349  -0.026 -40.210  1.00  0.78           H  
ATOM   3637  N   HIS A 223     -14.047  -2.528 -46.594  1.00  0.80           N  
ATOM   3638  CA  HIS A 223     -12.771  -1.992 -47.034  1.00  0.80           C  
ATOM   3639  C   HIS A 223     -12.182  -2.769 -48.216  1.00  0.80           C  
ATOM   3640  O   HIS A 223     -11.082  -2.450 -48.680  1.00  0.80           O  
ATOM   3641  CB  HIS A 223     -11.755  -2.045 -45.890  1.00  0.80           C  
ATOM   3642  CG  HIS A 223     -12.058  -1.203 -44.701  1.00  0.80           C  
ATOM   3643  ND1 HIS A 223     -12.004   0.171 -44.732  1.00  0.80           N  
ATOM   3644  CD2 HIS A 223     -12.374  -1.534 -43.429  1.00  0.80           C  
ATOM   3645  CE1 HIS A 223     -12.271   0.643 -43.532  1.00  0.80           C  
ATOM   3646  NE2 HIS A 223     -12.494  -0.367 -42.732  1.00  0.80           N  
ATOM   3647  H   HIS A 223     -14.027  -3.430 -46.131  1.00  0.80           H  
ATOM   3648  HA  HIS A 223     -12.896  -0.956 -47.341  1.00  0.80           H  
ATOM   3649 1HB  HIS A 223     -11.691  -3.074 -45.545  1.00  0.80           H  
ATOM   3650 2HB  HIS A 223     -10.769  -1.766 -46.263  1.00  0.80           H  
ATOM   3651  HD2 HIS A 223     -12.498  -2.533 -43.022  1.00  0.80           H  
ATOM   3652  HE1 HIS A 223     -12.298   1.692 -43.240  1.00  0.80           H  
ATOM   3653  HE2 HIS A 223     -12.721  -0.273 -41.731  1.00  0.80           H  
ATOM   3654  N   ALA A 224     -12.902  -3.763 -48.741  1.00  0.83           N  
ATOM   3655  CA  ALA A 224     -12.352  -4.581 -49.826  1.00  0.83           C  
ATOM   3656  C   ALA A 224     -11.998  -3.733 -51.049  1.00  0.83           C  
ATOM   3657  O   ALA A 224     -10.984  -3.957 -51.717  1.00  0.83           O  
ATOM   3658  CB  ALA A 224     -13.347  -5.659 -50.211  1.00  0.83           C  
ATOM   3659  H   ALA A 224     -13.829  -3.990 -48.369  1.00  0.83           H  
ATOM   3660  HA  ALA A 224     -11.440  -5.053 -49.462  1.00  0.83           H  
ATOM   3661 1HB  ALA A 224     -12.927  -6.288 -50.994  1.00  0.83           H  
ATOM   3662 2HB  ALA A 224     -13.577  -6.264 -49.340  1.00  0.83           H  
ATOM   3663 3HB  ALA A 224     -14.263  -5.192 -50.573  1.00  0.83           H  
ATOM   3664  N   MET A 225     -12.796  -2.699 -51.295  1.00  0.86           N  
ATOM   3665  CA  MET A 225     -12.626  -1.835 -52.453  1.00  0.86           C  
ATOM   3666  C   MET A 225     -11.569  -0.754 -52.224  1.00  0.86           C  
ATOM   3667  O   MET A 225     -11.276   0.041 -53.119  1.00  0.86           O  
ATOM   3668  CB  MET A 225     -13.981  -1.239 -52.822  1.00  0.86           C  
ATOM   3669  CG  MET A 225     -14.995  -2.299 -53.291  1.00  0.86           C  
ATOM   3670  SD  MET A 225     -16.619  -1.661 -53.713  1.00  0.86           S  
ATOM   3671  CE  MET A 225     -17.473  -3.176 -54.208  1.00  0.86           C  
ATOM   3672  H   MET A 225     -13.581  -2.539 -50.678  1.00  0.86           H  
ATOM   3673  HA  MET A 225     -12.281  -2.442 -53.280  1.00  0.86           H  
ATOM   3674 1HB  MET A 225     -14.396  -0.715 -51.961  1.00  0.86           H  
ATOM   3675 2HB  MET A 225     -13.853  -0.512 -53.624  1.00  0.86           H  
ATOM   3676 1HG  MET A 225     -14.607  -2.770 -54.156  1.00  0.86           H  
ATOM   3677 2HG  MET A 225     -15.112  -3.061 -52.519  1.00  0.86           H  
ATOM   3678 1HE  MET A 225     -18.498  -2.938 -54.488  1.00  0.86           H  
ATOM   3679 2HE  MET A 225     -16.966  -3.617 -55.052  1.00  0.86           H  
ATOM   3680 3HE  MET A 225     -17.477  -3.884 -53.376  1.00  0.86           H  
ATOM   3681  N   THR A 226     -10.998  -0.742 -51.021  1.00  0.90           N  
ATOM   3682  CA  THR A 226      -9.943   0.172 -50.622  1.00  0.90           C  
ATOM   3683  C   THR A 226      -8.601  -0.548 -50.639  1.00  0.90           C  
ATOM   3684  O   THR A 226      -7.585   0.034 -51.013  1.00  0.90           O  
ATOM   3685  CB  THR A 226     -10.211   0.757 -49.232  1.00  0.90           C  
ATOM   3686  OG1 THR A 226     -11.418   1.534 -49.257  1.00  0.90           O  
ATOM   3687  CG2 THR A 226      -9.087   1.570 -48.768  1.00  0.90           C  
ATOM   3688  H   THR A 226     -11.282  -1.426 -50.329  1.00  0.90           H  
ATOM   3689  HA  THR A 226      -9.897   0.991 -51.339  1.00  0.90           H  
ATOM   3690  HB  THR A 226     -10.344  -0.059 -48.527  1.00  0.90           H  
ATOM   3691  HG1 THR A 226     -11.552   1.945 -48.397  1.00  0.90           H  
ATOM   3692 1HG2 THR A 226      -9.321   1.938 -47.776  1.00  0.90           H  
ATOM   3693 2HG2 THR A 226      -8.189   0.952 -48.727  1.00  0.90           H  
ATOM   3694 3HG2 THR A 226      -8.933   2.405 -49.448  1.00  0.90           H  
ATOM   3695  N   MET A 227      -8.595  -1.814 -50.205  1.00  0.94           N  
ATOM   3696  CA  MET A 227      -7.364  -2.602 -50.159  1.00  0.94           C  
ATOM   3697  C   MET A 227      -6.957  -3.138 -51.541  1.00  0.94           C  
ATOM   3698  O   MET A 227      -5.770  -3.297 -51.830  1.00  0.94           O  
ATOM   3699  CB  MET A 227      -7.526  -3.768 -49.197  1.00  0.94           C  
ATOM   3700  CG  MET A 227      -7.693  -3.371 -47.716  1.00  0.94           C  
ATOM   3701  SD  MET A 227      -6.339  -2.351 -47.051  1.00  0.94           S  
ATOM   3702  CE  MET A 227      -5.007  -3.531 -47.098  1.00  0.94           C  
ATOM   3703  H   MET A 227      -9.468  -2.220 -49.872  1.00  0.94           H  
ATOM   3704  HA  MET A 227      -6.561  -1.959 -49.803  1.00  0.94           H  
ATOM   3705 1HB  MET A 227      -8.404  -4.351 -49.488  1.00  0.94           H  
ATOM   3706 2HB  MET A 227      -6.664  -4.415 -49.268  1.00  0.94           H  
ATOM   3707 1HG  MET A 227      -8.631  -2.822 -47.594  1.00  0.94           H  
ATOM   3708 2HG  MET A 227      -7.748  -4.280 -47.129  1.00  0.94           H  
ATOM   3709 1HE  MET A 227      -4.099  -3.068 -46.748  1.00  0.94           H  
ATOM   3710 2HE  MET A 227      -5.249  -4.390 -46.470  1.00  0.94           H  
ATOM   3711 3HE  MET A 227      -4.870  -3.855 -48.123  1.00  0.94           H  
ATOM   3712  N   GLN A 228      -7.933  -3.371 -52.426  1.00  0.98           N  
ATOM   3713  CA  GLN A 228      -7.648  -3.920 -53.755  1.00  0.98           C  
ATOM   3714  C   GLN A 228      -6.457  -3.324 -54.528  1.00  0.98           C  
ATOM   3715  O   GLN A 228      -5.647  -4.106 -55.003  1.00  0.98           O  
ATOM   3716  CB  GLN A 228      -8.901  -3.919 -54.637  1.00  0.98           C  
ATOM   3717  CG  GLN A 228      -8.698  -4.526 -56.028  1.00  0.98           C  
ATOM   3718  CD  GLN A 228      -8.308  -5.989 -55.971  1.00  0.98           C  
ATOM   3719  OE1 GLN A 228      -8.646  -6.707 -55.025  1.00  0.98           O  
ATOM   3720  NE2 GLN A 228      -7.602  -6.446 -56.999  1.00  0.98           N  
ATOM   3721  H   GLN A 228      -8.911  -3.244 -52.153  1.00  0.98           H  
ATOM   3722  HA  GLN A 228      -7.407  -4.973 -53.603  1.00  0.98           H  
ATOM   3723 1HB  GLN A 228      -9.673  -4.503 -54.135  1.00  0.98           H  
ATOM   3724 2HB  GLN A 228      -9.298  -2.923 -54.762  1.00  0.98           H  
ATOM   3725 1HG  GLN A 228      -9.626  -4.447 -56.595  1.00  0.98           H  
ATOM   3726 2HG  GLN A 228      -7.900  -3.981 -56.542  1.00  0.98           H  
ATOM   3727 1HE2 GLN A 228      -7.319  -7.401 -57.044  1.00  0.98           H  
ATOM   3728 2HE2 GLN A 228      -7.360  -5.824 -57.792  1.00  0.98           H  
ATOM   3729  N   PRO A 229      -6.240  -1.986 -54.635  1.00  1.03           N  
ATOM   3730  CA  PRO A 229      -5.167  -1.366 -55.410  1.00  1.03           C  
ATOM   3731  C   PRO A 229      -3.775  -1.854 -55.008  1.00  1.03           C  
ATOM   3732  O   PRO A 229      -2.828  -1.750 -55.794  1.00  1.03           O  
ATOM   3733  CB  PRO A 229      -5.342   0.126 -55.111  1.00  1.03           C  
ATOM   3734  CG  PRO A 229      -6.797   0.258 -54.741  1.00  1.03           C  
ATOM   3735  CD  PRO A 229      -7.098  -0.997 -53.979  1.00  1.03           C  
ATOM   3736  HA  PRO A 229      -5.346  -1.565 -56.479  1.00  1.03           H  
ATOM   3737 1HB  PRO A 229      -4.667   0.423 -54.292  1.00  1.03           H  
ATOM   3738 2HB  PRO A 229      -5.066   0.723 -55.993  1.00  1.03           H  
ATOM   3739 1HG  PRO A 229      -6.959   1.158 -54.128  1.00  1.03           H  
ATOM   3740 2HG  PRO A 229      -7.420   0.367 -55.640  1.00  1.03           H  
ATOM   3741 1HD  PRO A 229      -6.742  -0.853 -52.981  1.00  1.03           H  
ATOM   3742 2HD  PRO A 229      -8.155  -1.216 -54.023  1.00  1.03           H  
ATOM   3743  N   TYR A 230      -3.618  -2.433 -53.813  1.00  1.10           N  
ATOM   3744  CA  TYR A 230      -2.294  -2.912 -53.433  1.00  1.10           C  
ATOM   3745  C   TYR A 230      -1.903  -4.074 -54.336  1.00  1.10           C  
ATOM   3746  O   TYR A 230      -0.729  -4.307 -54.614  1.00  1.10           O  
ATOM   3747  CB  TYR A 230      -2.255  -3.348 -51.979  1.00  1.10           C  
ATOM   3748  CG  TYR A 230      -2.204  -2.226 -50.999  1.00  1.10           C  
ATOM   3749  CD1 TYR A 230      -3.293  -1.934 -50.208  1.00  1.10           C  
ATOM   3750  CD2 TYR A 230      -1.054  -1.469 -50.902  1.00  1.10           C  
ATOM   3751  CE1 TYR A 230      -3.239  -0.883 -49.343  1.00  1.10           C  
ATOM   3752  CE2 TYR A 230      -1.000  -0.426 -50.034  1.00  1.10           C  
ATOM   3753  CZ  TYR A 230      -2.085  -0.125 -49.269  1.00  1.10           C  
ATOM   3754  OH  TYR A 230      -2.040   0.929 -48.441  1.00  1.10           O  
ATOM   3755  H   TYR A 230      -4.398  -2.566 -53.165  1.00  1.10           H  
ATOM   3756  HA  TYR A 230      -1.574  -2.109 -53.575  1.00  1.10           H  
ATOM   3757 1HB  TYR A 230      -3.147  -3.922 -51.778  1.00  1.10           H  
ATOM   3758 2HB  TYR A 230      -1.400  -3.997 -51.812  1.00  1.10           H  
ATOM   3759  HD1 TYR A 230      -4.188  -2.527 -50.275  1.00  1.10           H  
ATOM   3760  HD2 TYR A 230      -0.189  -1.700 -51.530  1.00  1.10           H  
ATOM   3761  HE1 TYR A 230      -4.103  -0.642 -48.725  1.00  1.10           H  
ATOM   3762  HE2 TYR A 230      -0.097   0.176 -49.965  1.00  1.10           H  
ATOM   3763  HH  TYR A 230      -1.169   1.319 -48.470  1.00  1.10           H  
ATOM   3764  N   LEU A 231      -2.898  -4.738 -54.903  1.00  1.20           N  
ATOM   3765  CA  LEU A 231      -2.704  -5.891 -55.751  1.00  1.20           C  
ATOM   3766  C   LEU A 231      -2.361  -5.487 -57.190  1.00  1.20           C  
ATOM   3767  O   LEU A 231      -2.273  -6.339 -58.073  1.00  1.20           O  
ATOM   3768  CB  LEU A 231      -3.956  -6.769 -55.666  1.00  1.20           C  
ATOM   3769  CG  LEU A 231      -4.191  -7.336 -54.245  1.00  1.20           C  
ATOM   3770  CD1 LEU A 231      -5.463  -8.137 -54.201  1.00  1.20           C  
ATOM   3771  CD2 LEU A 231      -2.996  -8.163 -53.832  1.00  1.20           C  
ATOM   3772  H   LEU A 231      -3.857  -4.452 -54.720  1.00  1.20           H  
ATOM   3773  HA  LEU A 231      -1.866  -6.464 -55.356  1.00  1.20           H  
ATOM   3774 1HB  LEU A 231      -4.817  -6.170 -55.930  1.00  1.20           H  
ATOM   3775 2HB  LEU A 231      -3.900  -7.583 -56.371  1.00  1.20           H  
ATOM   3776  HG  LEU A 231      -4.304  -6.502 -53.554  1.00  1.20           H  
ATOM   3777 1HD1 LEU A 231      -5.629  -8.512 -53.193  1.00  1.20           H  
ATOM   3778 2HD1 LEU A 231      -6.287  -7.500 -54.484  1.00  1.20           H  
ATOM   3779 3HD1 LEU A 231      -5.394  -8.973 -54.890  1.00  1.20           H  
ATOM   3780 1HD2 LEU A 231      -3.141  -8.534 -52.833  1.00  1.20           H  
ATOM   3781 2HD2 LEU A 231      -2.873  -9.001 -54.506  1.00  1.20           H  
ATOM   3782 3HD2 LEU A 231      -2.104  -7.541 -53.853  1.00  1.20           H  
ATOM   3783  N   THR A 232      -2.200  -4.175 -57.426  1.00  1.32           N  
ATOM   3784  CA  THR A 232      -1.800  -3.655 -58.722  1.00  1.32           C  
ATOM   3785  C   THR A 232      -0.454  -2.925 -58.595  1.00  1.32           C  
ATOM   3786  O   THR A 232       0.088  -2.428 -59.585  1.00  1.32           O  
ATOM   3787  CB  THR A 232      -2.844  -2.674 -59.288  1.00  1.32           C  
ATOM   3788  OG1 THR A 232      -2.950  -1.511 -58.453  1.00  1.32           O  
ATOM   3789  CG2 THR A 232      -4.169  -3.359 -59.316  1.00  1.32           C  
ATOM   3790  H   THR A 232      -2.347  -3.497 -56.681  1.00  1.32           H  
ATOM   3791  HA  THR A 232      -1.678  -4.485 -59.418  1.00  1.32           H  
ATOM   3792  HB  THR A 232      -2.569  -2.375 -60.297  1.00  1.32           H  
ATOM   3793  HG1 THR A 232      -2.853  -1.760 -57.512  1.00  1.32           H  
ATOM   3794 1HG2 THR A 232      -4.929  -2.693 -59.718  1.00  1.32           H  
ATOM   3795 2HG2 THR A 232      -4.083  -4.235 -59.947  1.00  1.32           H  
ATOM   3796 3HG2 THR A 232      -4.456  -3.661 -58.307  1.00  1.32           H  
ATOM   3797  N   THR A 233       0.056  -2.805 -57.362  1.00  1.46           N  
ATOM   3798  CA  THR A 233       1.273  -2.045 -57.089  1.00  1.46           C  
ATOM   3799  C   THR A 233       2.521  -2.600 -57.764  1.00  1.46           C  
ATOM   3800  O   THR A 233       2.795  -3.804 -57.733  1.00  1.46           O  
ATOM   3801  CB  THR A 233       1.503  -1.895 -55.566  1.00  1.46           C  
ATOM   3802  OG1 THR A 233       0.425  -1.143 -54.990  1.00  1.46           O  
ATOM   3803  CG2 THR A 233       2.824  -1.192 -55.262  1.00  1.46           C  
ATOM   3804  H   THR A 233      -0.392  -3.269 -56.573  1.00  1.46           H  
ATOM   3805  HA  THR A 233       1.120  -1.040 -57.480  1.00  1.46           H  
ATOM   3806  HB  THR A 233       1.509  -2.884 -55.113  1.00  1.46           H  
ATOM   3807  HG1 THR A 233      -0.417  -1.466 -55.327  1.00  1.46           H  
ATOM   3808 1HG2 THR A 233       2.946  -1.109 -54.182  1.00  1.46           H  
ATOM   3809 2HG2 THR A 233       3.651  -1.755 -55.668  1.00  1.46           H  
ATOM   3810 3HG2 THR A 233       2.816  -0.197 -55.702  1.00  1.46           H  
ATOM   3811  N   LYS A 234       3.310  -1.705 -58.363  1.00  1.59           N  
ATOM   3812  CA  LYS A 234       4.555  -2.097 -59.024  1.00  1.59           C  
ATOM   3813  C   LYS A 234       5.648  -2.314 -57.985  1.00  1.59           C  
ATOM   3814  O   LYS A 234       6.547  -1.495 -57.801  1.00  1.59           O  
ATOM   3815  CB  LYS A 234       4.983  -1.036 -60.030  1.00  1.59           C  
ATOM   3816  CG  LYS A 234       4.026  -0.868 -61.209  1.00  1.59           C  
ATOM   3817  CD  LYS A 234       4.506   0.214 -62.171  1.00  1.59           C  
ATOM   3818  CE  LYS A 234       3.549   0.376 -63.347  1.00  1.59           C  
ATOM   3819  NZ  LYS A 234       3.996   1.444 -64.282  1.00  1.59           N  
ATOM   3820  H   LYS A 234       3.034  -0.734 -58.361  1.00  1.59           H  
ATOM   3821  HA  LYS A 234       4.395  -3.041 -59.547  1.00  1.59           H  
ATOM   3822 1HB  LYS A 234       5.076  -0.073 -59.528  1.00  1.59           H  
ATOM   3823 2HB  LYS A 234       5.965  -1.294 -60.429  1.00  1.59           H  
ATOM   3824 1HG  LYS A 234       3.946  -1.812 -61.747  1.00  1.59           H  
ATOM   3825 2HG  LYS A 234       3.035  -0.601 -60.838  1.00  1.59           H  
ATOM   3826 1HD  LYS A 234       4.581   1.165 -61.642  1.00  1.59           H  
ATOM   3827 2HD  LYS A 234       5.493  -0.049 -62.552  1.00  1.59           H  
ATOM   3828 1HE  LYS A 234       3.489  -0.566 -63.889  1.00  1.59           H  
ATOM   3829 2HE  LYS A 234       2.559   0.629 -62.968  1.00  1.59           H  
ATOM   3830 1HZ  LYS A 234       3.338   1.521 -65.045  1.00  1.59           H  
ATOM   3831 2HZ  LYS A 234       4.044   2.325 -63.789  1.00  1.59           H  
ATOM   3832 3HZ  LYS A 234       4.908   1.212 -64.647  1.00  1.59           H  
ATOM   3833  N   CYS A 235       5.502  -3.424 -57.290  1.00  1.68           N  
ATOM   3834  CA  CYS A 235       6.314  -3.847 -56.162  1.00  1.68           C  
ATOM   3835  C   CYS A 235       7.745  -4.182 -56.556  1.00  1.68           C  
ATOM   3836  O   CYS A 235       7.967  -4.751 -57.627  1.00  1.68           O  
ATOM   3837  CB  CYS A 235       5.625  -5.059 -55.575  1.00  1.68           C  
ATOM   3838  SG  CYS A 235       4.019  -4.666 -54.925  1.00  1.68           S  
ATOM   3839  H   CYS A 235       4.703  -4.002 -57.554  1.00  1.68           H  
ATOM   3840  HA  CYS A 235       6.329  -3.042 -55.428  1.00  1.68           H  
ATOM   3841 1HB  CYS A 235       5.487  -5.783 -56.344  1.00  1.68           H  
ATOM   3842 2HB  CYS A 235       6.217  -5.505 -54.813  1.00  1.68           H  
ATOM   3843  HG  CYS A 235       3.445  -4.400 -56.131  1.00  1.68           H  
ATOM   3844  N   SER A 236       8.727  -3.821 -55.709  1.00  1.71           N  
ATOM   3845  CA  SER A 236      10.117  -4.137 -56.040  1.00  1.71           C  
ATOM   3846  C   SER A 236      10.915  -4.815 -54.923  1.00  1.71           C  
ATOM   3847  O   SER A 236      11.928  -5.464 -55.195  1.00  1.71           O  
ATOM   3848  CB  SER A 236      10.822  -2.865 -56.464  1.00  1.71           C  
ATOM   3849  OG  SER A 236      10.889  -1.939 -55.408  1.00  1.71           O  
ATOM   3850  H   SER A 236       8.521  -3.345 -54.823  1.00  1.71           H  
ATOM   3851  HA  SER A 236      10.109  -4.819 -56.889  1.00  1.71           H  
ATOM   3852 1HB  SER A 236      11.826  -3.100 -56.812  1.00  1.71           H  
ATOM   3853 2HB  SER A 236      10.279  -2.423 -57.300  1.00  1.71           H  
ATOM   3854  HG  SER A 236      10.039  -1.990 -54.941  1.00  1.71           H  
ATOM   3855  N   THR A 237      10.464  -4.677 -53.679  1.00  1.66           N  
ATOM   3856  CA  THR A 237      11.202  -5.217 -52.541  1.00  1.66           C  
ATOM   3857  C   THR A 237      10.457  -6.359 -51.886  1.00  1.66           C  
ATOM   3858  O   THR A 237       9.258  -6.522 -52.101  1.00  1.66           O  
ATOM   3859  CB  THR A 237      11.406  -4.140 -51.465  1.00  1.66           C  
ATOM   3860  OG1 THR A 237      10.114  -3.768 -50.933  1.00  1.66           O  
ATOM   3861  CG2 THR A 237      12.070  -2.912 -52.053  1.00  1.66           C  
ATOM   3862  H   THR A 237       9.627  -4.119 -53.500  1.00  1.66           H  
ATOM   3863  HA  THR A 237      12.169  -5.582 -52.883  1.00  1.66           H  
ATOM   3864  HB  THR A 237      12.026  -4.537 -50.664  1.00  1.66           H  
ATOM   3865  HG1 THR A 237       9.618  -3.272 -51.639  1.00  1.66           H  
ATOM   3866 1HG2 THR A 237      12.199  -2.158 -51.274  1.00  1.66           H  
ATOM   3867 2HG2 THR A 237      13.042  -3.182 -52.462  1.00  1.66           H  
ATOM   3868 3HG2 THR A 237      11.442  -2.506 -52.846  1.00  1.66           H  
ATOM   3869  N   GLN A 238      11.131  -7.079 -50.989  1.00  1.55           N  
ATOM   3870  CA  GLN A 238      10.463  -8.166 -50.284  1.00  1.55           C  
ATOM   3871  C   GLN A 238       9.292  -7.635 -49.469  1.00  1.55           C  
ATOM   3872  O   GLN A 238       8.260  -8.288 -49.352  1.00  1.55           O  
ATOM   3873  CB  GLN A 238      11.439  -8.906 -49.374  1.00  1.55           C  
ATOM   3874  CG  GLN A 238      10.873 -10.174 -48.756  1.00  1.55           C  
ATOM   3875  CD  GLN A 238      10.566 -11.236 -49.811  1.00  1.55           C  
ATOM   3876  OE1 GLN A 238      11.410 -11.548 -50.659  1.00  1.55           O  
ATOM   3877  NE2 GLN A 238       9.373 -11.808 -49.754  1.00  1.55           N  
ATOM   3878  H   GLN A 238      12.110  -6.893 -50.825  1.00  1.55           H  
ATOM   3879  HA  GLN A 238      10.075  -8.869 -51.016  1.00  1.55           H  
ATOM   3880 1HB  GLN A 238      12.333  -9.172 -49.936  1.00  1.55           H  
ATOM   3881 2HB  GLN A 238      11.743  -8.249 -48.559  1.00  1.55           H  
ATOM   3882 1HG  GLN A 238      11.595 -10.582 -48.050  1.00  1.55           H  
ATOM   3883 2HG  GLN A 238       9.944  -9.929 -48.242  1.00  1.55           H  
ATOM   3884 1HE2 GLN A 238       9.125 -12.517 -50.416  1.00  1.55           H  
ATOM   3885 2HE2 GLN A 238       8.724 -11.541 -49.042  1.00  1.55           H  
ATOM   3886  N   ASN A 239       9.428  -6.422 -48.936  1.00  1.41           N  
ATOM   3887  CA  ASN A 239       8.350  -5.848 -48.149  1.00  1.41           C  
ATOM   3888  C   ASN A 239       7.164  -5.513 -49.028  1.00  1.41           C  
ATOM   3889  O   ASN A 239       6.018  -5.682 -48.613  1.00  1.41           O  
ATOM   3890  CB  ASN A 239       8.835  -4.643 -47.381  1.00  1.41           C  
ATOM   3891  CG  ASN A 239       9.673  -5.034 -46.197  1.00  1.41           C  
ATOM   3892  OD1 ASN A 239       9.155  -5.423 -45.145  1.00  1.41           O  
ATOM   3893  ND2 ASN A 239      10.962  -4.975 -46.360  1.00  1.41           N  
ATOM   3894  H   ASN A 239      10.285  -5.904 -49.075  1.00  1.41           H  
ATOM   3895  HA  ASN A 239       8.010  -6.586 -47.444  1.00  1.41           H  
ATOM   3896 1HB  ASN A 239       9.426  -4.002 -48.042  1.00  1.41           H  
ATOM   3897 2HB  ASN A 239       7.982  -4.057 -47.035  1.00  1.41           H  
ATOM   3898 1HD2 ASN A 239      11.577  -5.231 -45.611  1.00  1.41           H  
ATOM   3899 2HD2 ASN A 239      11.334  -4.682 -47.242  1.00  1.41           H  
ATOM   3900  N   ASP A 240       7.410  -5.188 -50.290  1.00  1.27           N  
ATOM   3901  CA  ASP A 240       6.281  -4.869 -51.146  1.00  1.27           C  
ATOM   3902  C   ASP A 240       5.609  -6.185 -51.551  1.00  1.27           C  
ATOM   3903  O   ASP A 240       4.387  -6.254 -51.709  1.00  1.27           O  
ATOM   3904  CB  ASP A 240       6.732  -4.189 -52.426  1.00  1.27           C  
ATOM   3905  CG  ASP A 240       7.388  -2.859 -52.316  1.00  1.27           C  
ATOM   3906  OD1 ASP A 240       6.875  -1.962 -51.689  1.00  1.27           O  
ATOM   3907  OD2 ASP A 240       8.463  -2.743 -52.930  1.00  1.27           O  
ATOM   3908  H   ASP A 240       8.372  -5.057 -50.614  1.00  1.27           H  
ATOM   3909  HA  ASP A 240       5.569  -4.244 -50.605  1.00  1.27           H  
ATOM   3910 1HB  ASP A 240       7.393  -4.866 -52.968  1.00  1.27           H  
ATOM   3911 2HB  ASP A 240       5.872  -4.029 -53.004  1.00  1.27           H  
ATOM   3912  N   PHE A 241       6.416  -7.238 -51.709  1.00  1.14           N  
ATOM   3913  CA  PHE A 241       5.879  -8.537 -52.081  1.00  1.14           C  
ATOM   3914  C   PHE A 241       4.998  -9.024 -50.933  1.00  1.14           C  
ATOM   3915  O   PHE A 241       3.922  -9.584 -51.159  1.00  1.14           O  
ATOM   3916  CB  PHE A 241       7.002  -9.532 -52.348  1.00  1.14           C  
ATOM   3917  CG  PHE A 241       7.880  -9.110 -53.496  1.00  1.14           C  
ATOM   3918  CD1 PHE A 241       7.443  -8.169 -54.416  1.00  1.14           C  
ATOM   3919  CD2 PHE A 241       9.166  -9.621 -53.633  1.00  1.14           C  
ATOM   3920  CE1 PHE A 241       8.276  -7.747 -55.438  1.00  1.14           C  
ATOM   3921  CE2 PHE A 241       9.990  -9.197 -54.657  1.00  1.14           C  
ATOM   3922  CZ  PHE A 241       9.541  -8.256 -55.558  1.00  1.14           C  
ATOM   3923  H   PHE A 241       7.422  -7.115 -51.594  1.00  1.14           H  
ATOM   3924  HA  PHE A 241       5.271  -8.431 -52.974  1.00  1.14           H  
ATOM   3925 1HB  PHE A 241       7.621  -9.634 -51.461  1.00  1.14           H  
ATOM   3926 2HB  PHE A 241       6.581 -10.509 -52.573  1.00  1.14           H  
ATOM   3927  HD1 PHE A 241       6.442  -7.759 -54.316  1.00  1.14           H  
ATOM   3928  HD2 PHE A 241       9.529 -10.358 -52.913  1.00  1.14           H  
ATOM   3929  HE1 PHE A 241       7.939  -7.004 -56.151  1.00  1.14           H  
ATOM   3930  HE2 PHE A 241      10.997  -9.601 -54.747  1.00  1.14           H  
ATOM   3931  HZ  PHE A 241      10.192  -7.914 -56.362  1.00  1.14           H  
ATOM   3932  N   MET A 242       5.443  -8.781 -49.686  1.00  1.02           N  
ATOM   3933  CA  MET A 242       4.664  -9.171 -48.518  1.00  1.02           C  
ATOM   3934  C   MET A 242       3.364  -8.380 -48.461  1.00  1.02           C  
ATOM   3935  O   MET A 242       2.326  -8.939 -48.108  1.00  1.02           O  
ATOM   3936  CB  MET A 242       5.470  -9.033 -47.231  1.00  1.02           C  
ATOM   3937  CG  MET A 242       6.575 -10.075 -47.074  1.00  1.02           C  
ATOM   3938  SD  MET A 242       7.364 -10.064 -45.443  1.00  1.02           S  
ATOM   3939  CE  MET A 242       8.321  -8.569 -45.515  1.00  1.02           C  
ATOM   3940  H   MET A 242       6.355  -8.343 -49.555  1.00  1.02           H  
ATOM   3941  HA  MET A 242       4.403 -10.221 -48.622  1.00  1.02           H  
ATOM   3942 1HB  MET A 242       5.926  -8.045 -47.195  1.00  1.02           H  
ATOM   3943 2HB  MET A 242       4.804  -9.122 -46.380  1.00  1.02           H  
ATOM   3944 1HG  MET A 242       6.149 -11.063 -47.239  1.00  1.02           H  
ATOM   3945 2HG  MET A 242       7.336  -9.914 -47.822  1.00  1.02           H  
ATOM   3946 1HE  MET A 242       8.872  -8.440 -44.586  1.00  1.02           H  
ATOM   3947 2HE  MET A 242       9.019  -8.613 -46.350  1.00  1.02           H  
ATOM   3948 3HE  MET A 242       7.652  -7.741 -45.640  1.00  1.02           H  
ATOM   3949  N   VAL A 243       3.384  -7.109 -48.885  1.00  0.93           N  
ATOM   3950  CA  VAL A 243       2.137  -6.359 -48.959  1.00  0.93           C  
ATOM   3951  C   VAL A 243       1.192  -7.043 -49.941  1.00  0.93           C  
ATOM   3952  O   VAL A 243       0.033  -7.291 -49.618  1.00  0.93           O  
ATOM   3953  CB  VAL A 243       2.360  -4.891 -49.402  1.00  0.93           C  
ATOM   3954  CG1 VAL A 243       1.028  -4.232 -49.710  1.00  0.93           C  
ATOM   3955  CG2 VAL A 243       3.051  -4.117 -48.292  1.00  0.93           C  
ATOM   3956  H   VAL A 243       4.269  -6.660 -49.124  1.00  0.93           H  
ATOM   3957  HA  VAL A 243       1.675  -6.351 -47.970  1.00  0.93           H  
ATOM   3958  HB  VAL A 243       2.961  -4.868 -50.301  1.00  0.93           H  
ATOM   3959 1HG1 VAL A 243       1.198  -3.203 -50.021  1.00  0.93           H  
ATOM   3960 2HG1 VAL A 243       0.532  -4.778 -50.511  1.00  0.93           H  
ATOM   3961 3HG1 VAL A 243       0.419  -4.245 -48.849  1.00  0.93           H  
ATOM   3962 1HG2 VAL A 243       3.201  -3.094 -48.615  1.00  0.93           H  
ATOM   3963 2HG2 VAL A 243       2.444  -4.132 -47.395  1.00  0.93           H  
ATOM   3964 3HG2 VAL A 243       3.994  -4.561 -48.089  1.00  0.93           H  
ATOM   3965  N   ILE A 244       1.695  -7.445 -51.111  1.00  0.86           N  
ATOM   3966  CA  ILE A 244       0.824  -8.115 -52.076  1.00  0.86           C  
ATOM   3967  C   ILE A 244       0.248  -9.395 -51.502  1.00  0.86           C  
ATOM   3968  O   ILE A 244      -0.947  -9.673 -51.631  1.00  0.86           O  
ATOM   3969  CB  ILE A 244       1.560  -8.586 -53.340  1.00  0.86           C  
ATOM   3970  CG1 ILE A 244       2.054  -7.509 -54.184  1.00  0.86           C  
ATOM   3971  CG2 ILE A 244       0.628  -9.436 -54.151  1.00  0.86           C  
ATOM   3972  CD1 ILE A 244       3.010  -8.059 -55.249  1.00  0.86           C  
ATOM   3973  H   ILE A 244       2.670  -7.235 -51.340  1.00  0.86           H  
ATOM   3974  HA  ILE A 244       0.008  -7.440 -52.344  1.00  0.86           H  
ATOM   3975  HB  ILE A 244       2.417  -9.185 -53.054  1.00  0.86           H  
ATOM   3976 1HG1 ILE A 244       1.215  -7.011 -54.680  1.00  0.86           H  
ATOM   3977 2HG1 ILE A 244       2.576  -6.783 -53.567  1.00  0.86           H  
ATOM   3978 1HG2 ILE A 244       1.156  -9.789 -55.025  1.00  0.86           H  
ATOM   3979 2HG2 ILE A 244       0.281 -10.283 -53.564  1.00  0.86           H  
ATOM   3980 3HG2 ILE A 244      -0.216  -8.839 -54.459  1.00  0.86           H  
ATOM   3981 1HD1 ILE A 244       3.365  -7.260 -55.876  1.00  0.86           H  
ATOM   3982 2HD1 ILE A 244       3.851  -8.543 -54.771  1.00  0.86           H  
ATOM   3983 3HD1 ILE A 244       2.496  -8.780 -55.862  1.00  0.86           H  
ATOM   3984  N   CYS A 245       1.116 -10.192 -50.881  1.00  0.81           N  
ATOM   3985  CA  CYS A 245       0.724 -11.484 -50.355  1.00  0.81           C  
ATOM   3986  C   CYS A 245      -0.316 -11.354 -49.260  1.00  0.81           C  
ATOM   3987  O   CYS A 245      -1.299 -12.099 -49.242  1.00  0.81           O  
ATOM   3988  CB  CYS A 245       1.939 -12.161 -49.747  1.00  0.81           C  
ATOM   3989  SG  CYS A 245       3.181 -12.613 -50.928  1.00  0.81           S  
ATOM   3990  H   CYS A 245       2.089  -9.896 -50.806  1.00  0.81           H  
ATOM   3991  HA  CYS A 245       0.324 -12.087 -51.169  1.00  0.81           H  
ATOM   3992 1HB  CYS A 245       2.393 -11.489 -49.024  1.00  0.81           H  
ATOM   3993 2HB  CYS A 245       1.635 -13.048 -49.207  1.00  0.81           H  
ATOM   3994  HG  CYS A 245       3.525 -11.329 -51.228  1.00  0.81           H  
ATOM   3995  N   ASN A 246      -0.120 -10.394 -48.355  1.00  0.77           N  
ATOM   3996  CA  ASN A 246      -1.039 -10.236 -47.246  1.00  0.77           C  
ATOM   3997  C   ASN A 246      -2.354  -9.640 -47.701  1.00  0.77           C  
ATOM   3998  O   ASN A 246      -3.411 -10.056 -47.227  1.00  0.77           O  
ATOM   3999  CB  ASN A 246      -0.417  -9.401 -46.162  1.00  0.77           C  
ATOM   4000  CG  ASN A 246       0.675 -10.097 -45.426  1.00  0.77           C  
ATOM   4001  OD1 ASN A 246       0.709 -11.335 -45.344  1.00  0.77           O  
ATOM   4002  ND2 ASN A 246       1.582  -9.332 -44.895  1.00  0.77           N  
ATOM   4003  H   ASN A 246       0.701  -9.790 -48.413  1.00  0.77           H  
ATOM   4004  HA  ASN A 246      -1.258 -11.218 -46.839  1.00  0.77           H  
ATOM   4005 1HB  ASN A 246      -0.037  -8.463 -46.581  1.00  0.77           H  
ATOM   4006 2HB  ASN A 246      -1.184  -9.167 -45.443  1.00  0.77           H  
ATOM   4007 1HD2 ASN A 246       2.345  -9.738 -44.389  1.00  0.77           H  
ATOM   4008 2HD2 ASN A 246       1.512  -8.346 -45.013  1.00  0.77           H  
ATOM   4009  N   VAL A 247      -2.315  -8.706 -48.650  1.00  0.75           N  
ATOM   4010  CA  VAL A 247      -3.558  -8.128 -49.121  1.00  0.75           C  
ATOM   4011  C   VAL A 247      -4.354  -9.189 -49.835  1.00  0.75           C  
ATOM   4012  O   VAL A 247      -5.575  -9.257 -49.681  1.00  0.75           O  
ATOM   4013  CB  VAL A 247      -3.345  -6.914 -50.014  1.00  0.75           C  
ATOM   4014  CG1 VAL A 247      -4.685  -6.483 -50.602  1.00  0.75           C  
ATOM   4015  CG2 VAL A 247      -2.762  -5.806 -49.171  1.00  0.75           C  
ATOM   4016  H   VAL A 247      -1.427  -8.373 -49.029  1.00  0.75           H  
ATOM   4017  HA  VAL A 247      -4.128  -7.797 -48.258  1.00  0.75           H  
ATOM   4018  HB  VAL A 247      -2.664  -7.161 -50.833  1.00  0.75           H  
ATOM   4019 1HG1 VAL A 247      -4.557  -5.612 -51.232  1.00  0.75           H  
ATOM   4020 2HG1 VAL A 247      -5.095  -7.296 -51.191  1.00  0.75           H  
ATOM   4021 3HG1 VAL A 247      -5.366  -6.246 -49.793  1.00  0.75           H  
ATOM   4022 1HG2 VAL A 247      -2.605  -4.931 -49.754  1.00  0.75           H  
ATOM   4023 2HG2 VAL A 247      -3.441  -5.586 -48.367  1.00  0.75           H  
ATOM   4024 3HG2 VAL A 247      -1.826  -6.123 -48.759  1.00  0.75           H  
ATOM   4025  N   ALA A 248      -3.681 -10.011 -50.648  1.00  0.73           N  
ATOM   4026  CA  ALA A 248      -4.393 -11.080 -51.311  1.00  0.73           C  
ATOM   4027  C   ALA A 248      -4.998 -12.004 -50.244  1.00  0.73           C  
ATOM   4028  O   ALA A 248      -6.177 -12.322 -50.312  1.00  0.73           O  
ATOM   4029  CB  ALA A 248      -3.460 -11.833 -52.258  1.00  0.73           C  
ATOM   4030  H   ALA A 248      -2.676  -9.907 -50.796  1.00  0.73           H  
ATOM   4031  HA  ALA A 248      -5.208 -10.650 -51.889  1.00  0.73           H  
ATOM   4032 1HB  ALA A 248      -3.989 -12.629 -52.763  1.00  0.73           H  
ATOM   4033 2HB  ALA A 248      -3.059 -11.145 -52.998  1.00  0.73           H  
ATOM   4034 3HB  ALA A 248      -2.639 -12.255 -51.681  1.00  0.73           H  
ATOM   4035  N   LYS A 249      -4.266 -12.334 -49.176  1.00  0.72           N  
ATOM   4036  CA  LYS A 249      -4.883 -13.180 -48.154  1.00  0.72           C  
ATOM   4037  C   LYS A 249      -6.102 -12.503 -47.503  1.00  0.72           C  
ATOM   4038  O   LYS A 249      -7.117 -13.152 -47.226  1.00  0.72           O  
ATOM   4039  CB  LYS A 249      -3.874 -13.588 -47.094  1.00  0.72           C  
ATOM   4040  CG  LYS A 249      -2.854 -14.600 -47.522  1.00  0.72           C  
ATOM   4041  CD  LYS A 249      -1.998 -15.098 -46.336  1.00  0.72           C  
ATOM   4042  CE  LYS A 249      -0.929 -14.097 -45.962  1.00  0.72           C  
ATOM   4043  NZ  LYS A 249       0.076 -14.672 -45.000  1.00  0.72           N  
ATOM   4044  H   LYS A 249      -3.285 -12.062 -49.100  1.00  0.72           H  
ATOM   4045  HA  LYS A 249      -5.235 -14.091 -48.640  1.00  0.72           H  
ATOM   4046 1HB  LYS A 249      -3.361 -12.708 -46.707  1.00  0.72           H  
ATOM   4047 2HB  LYS A 249      -4.405 -14.032 -46.303  1.00  0.72           H  
ATOM   4048 1HG  LYS A 249      -3.365 -15.450 -47.973  1.00  0.72           H  
ATOM   4049 2HG  LYS A 249      -2.200 -14.162 -48.263  1.00  0.72           H  
ATOM   4050 1HD  LYS A 249      -2.640 -15.249 -45.474  1.00  0.72           H  
ATOM   4051 2HD  LYS A 249      -1.530 -16.035 -46.569  1.00  0.72           H  
ATOM   4052 1HE  LYS A 249      -0.412 -13.775 -46.869  1.00  0.72           H  
ATOM   4053 2HE  LYS A 249      -1.403 -13.232 -45.498  1.00  0.72           H  
ATOM   4054 1HZ  LYS A 249       0.770 -13.966 -44.784  1.00  0.72           H  
ATOM   4055 2HZ  LYS A 249      -0.377 -14.965 -44.150  1.00  0.72           H  
ATOM   4056 3HZ  LYS A 249       0.533 -15.469 -45.420  1.00  0.72           H  
ATOM   4057  N   ILE A 250      -6.043 -11.184 -47.291  1.00  0.72           N  
ATOM   4058  CA  ILE A 250      -7.204 -10.508 -46.721  1.00  0.72           C  
ATOM   4059  C   ILE A 250      -8.371 -10.655 -47.676  1.00  0.72           C  
ATOM   4060  O   ILE A 250      -9.475 -11.023 -47.271  1.00  0.72           O  
ATOM   4061  CB  ILE A 250      -6.971  -8.995 -46.502  1.00  0.72           C  
ATOM   4062  CG1 ILE A 250      -5.960  -8.742 -45.404  1.00  0.72           C  
ATOM   4063  CG2 ILE A 250      -8.297  -8.306 -46.173  1.00  0.72           C  
ATOM   4064  CD1 ILE A 250      -5.467  -7.310 -45.333  1.00  0.72           C  
ATOM   4065  H   ILE A 250      -5.188 -10.669 -47.503  1.00  0.72           H  
ATOM   4066  HA  ILE A 250      -7.461 -10.974 -45.771  1.00  0.72           H  
ATOM   4067  HB  ILE A 250      -6.566  -8.563 -47.416  1.00  0.72           H  
ATOM   4068 1HG1 ILE A 250      -6.423  -8.971 -44.461  1.00  0.72           H  
ATOM   4069 2HG1 ILE A 250      -5.109  -9.398 -45.549  1.00  0.72           H  
ATOM   4070 1HG2 ILE A 250      -8.123  -7.244 -46.048  1.00  0.72           H  
ATOM   4071 2HG2 ILE A 250      -9.003  -8.463 -46.987  1.00  0.72           H  
ATOM   4072 3HG2 ILE A 250      -8.707  -8.719 -45.252  1.00  0.72           H  
ATOM   4073 1HD1 ILE A 250      -4.754  -7.228 -44.519  1.00  0.72           H  
ATOM   4074 2HD1 ILE A 250      -4.984  -7.043 -46.264  1.00  0.72           H  
ATOM   4075 3HD1 ILE A 250      -6.305  -6.640 -45.157  1.00  0.72           H  
ATOM   4076  N   LEU A 251      -8.114 -10.403 -48.953  1.00  0.72           N  
ATOM   4077  CA  LEU A 251      -9.141 -10.487 -49.964  1.00  0.72           C  
ATOM   4078  C   LEU A 251      -9.756 -11.887 -49.966  1.00  0.72           C  
ATOM   4079  O   LEU A 251     -10.968 -12.022 -49.856  1.00  0.72           O  
ATOM   4080  CB  LEU A 251      -8.535 -10.165 -51.330  1.00  0.72           C  
ATOM   4081  CG  LEU A 251      -9.449 -10.171 -52.508  1.00  0.72           C  
ATOM   4082  CD1 LEU A 251     -10.483  -9.020 -52.362  1.00  0.72           C  
ATOM   4083  CD2 LEU A 251      -8.641 -10.027 -53.746  1.00  0.72           C  
ATOM   4084  H   LEU A 251      -7.171 -10.126 -49.227  1.00  0.72           H  
ATOM   4085  HA  LEU A 251      -9.915  -9.759 -49.735  1.00  0.72           H  
ATOM   4086 1HB  LEU A 251      -8.063  -9.185 -51.275  1.00  0.72           H  
ATOM   4087 2HB  LEU A 251      -7.759 -10.888 -51.535  1.00  0.72           H  
ATOM   4088  HG  LEU A 251      -9.975 -11.115 -52.544  1.00  0.72           H  
ATOM   4089 1HD1 LEU A 251     -11.155  -9.019 -53.207  1.00  0.72           H  
ATOM   4090 2HD1 LEU A 251     -11.054  -9.145 -51.446  1.00  0.72           H  
ATOM   4091 3HD1 LEU A 251      -9.952  -8.065 -52.327  1.00  0.72           H  
ATOM   4092 1HD2 LEU A 251      -9.294 -10.046 -54.572  1.00  0.72           H  
ATOM   4093 2HD2 LEU A 251      -8.112  -9.083 -53.719  1.00  0.72           H  
ATOM   4094 3HD2 LEU A 251      -7.930 -10.840 -53.818  1.00  0.72           H  
ATOM   4095  N   GLU A 252      -8.932 -12.939 -49.979  1.00  0.73           N  
ATOM   4096  CA  GLU A 252      -9.462 -14.305 -49.976  1.00  0.73           C  
ATOM   4097  C   GLU A 252     -10.468 -14.527 -48.851  1.00  0.73           C  
ATOM   4098  O   GLU A 252     -11.541 -15.095 -49.056  1.00  0.73           O  
ATOM   4099  CB  GLU A 252      -8.345 -15.341 -49.771  1.00  0.73           C  
ATOM   4100  CG  GLU A 252      -8.866 -16.782 -49.734  1.00  0.73           C  
ATOM   4101  CD  GLU A 252      -7.823 -17.823 -49.386  1.00  0.73           C  
ATOM   4102  OE1 GLU A 252      -6.683 -17.476 -49.178  1.00  0.73           O  
ATOM   4103  OE2 GLU A 252      -8.178 -18.978 -49.326  1.00  0.73           O  
ATOM   4104  H   GLU A 252      -7.927 -12.781 -50.031  1.00  0.73           H  
ATOM   4105  HA  GLU A 252      -9.962 -14.484 -50.928  1.00  0.73           H  
ATOM   4106 1HB  GLU A 252      -7.617 -15.264 -50.572  1.00  0.73           H  
ATOM   4107 2HB  GLU A 252      -7.826 -15.140 -48.835  1.00  0.73           H  
ATOM   4108 1HG  GLU A 252      -9.674 -16.841 -49.009  1.00  0.73           H  
ATOM   4109 2HG  GLU A 252      -9.280 -17.018 -50.719  1.00  0.73           H  
ATOM   4110  N   LEU A 253     -10.112 -14.084 -47.650  1.00  0.74           N  
ATOM   4111  CA  LEU A 253     -10.969 -14.234 -46.484  1.00  0.74           C  
ATOM   4112  C   LEU A 253     -12.264 -13.425 -46.559  1.00  0.74           C  
ATOM   4113  O   LEU A 253     -13.319 -13.872 -46.103  1.00  0.74           O  
ATOM   4114  CB  LEU A 253     -10.189 -13.784 -45.267  1.00  0.74           C  
ATOM   4115  CG  LEU A 253      -9.044 -14.650 -44.837  1.00  0.74           C  
ATOM   4116  CD1 LEU A 253      -8.290 -13.902 -43.815  1.00  0.74           C  
ATOM   4117  CD2 LEU A 253      -9.586 -15.938 -44.268  1.00  0.74           C  
ATOM   4118  H   LEU A 253      -9.200 -13.631 -47.545  1.00  0.74           H  
ATOM   4119  HA  LEU A 253     -11.222 -15.287 -46.385  1.00  0.74           H  
ATOM   4120 1HB  LEU A 253      -9.784 -12.794 -45.468  1.00  0.74           H  
ATOM   4121 2HB  LEU A 253     -10.879 -13.698 -44.425  1.00  0.74           H  
ATOM   4122  HG  LEU A 253      -8.381 -14.872 -45.678  1.00  0.74           H  
ATOM   4123 1HD1 LEU A 253      -7.489 -14.499 -43.447  1.00  0.74           H  
ATOM   4124 2HD1 LEU A 253      -7.904 -12.979 -44.249  1.00  0.74           H  
ATOM   4125 3HD1 LEU A 253      -8.948 -13.672 -43.041  1.00  0.74           H  
ATOM   4126 1HD2 LEU A 253      -8.757 -16.561 -43.931  1.00  0.74           H  
ATOM   4127 2HD2 LEU A 253     -10.244 -15.718 -43.427  1.00  0.74           H  
ATOM   4128 3HD2 LEU A 253     -10.148 -16.463 -45.042  1.00  0.74           H  
ATOM   4129  N   VAL A 254     -12.168 -12.227 -47.119  1.00  0.76           N  
ATOM   4130  CA  VAL A 254     -13.270 -11.284 -47.236  1.00  0.76           C  
ATOM   4131  C   VAL A 254     -14.238 -11.551 -48.378  1.00  0.76           C  
ATOM   4132  O   VAL A 254     -15.450 -11.421 -48.213  1.00  0.76           O  
ATOM   4133  CB  VAL A 254     -12.695  -9.883 -47.385  1.00  0.76           C  
ATOM   4134  CG1 VAL A 254     -13.749  -8.932 -47.671  1.00  0.76           C  
ATOM   4135  CG2 VAL A 254     -12.024  -9.483 -46.084  1.00  0.76           C  
ATOM   4136  H   VAL A 254     -11.251 -11.930 -47.461  1.00  0.76           H  
ATOM   4137  HA  VAL A 254     -13.835 -11.317 -46.305  1.00  0.76           H  
ATOM   4138  HB  VAL A 254     -11.976  -9.873 -48.205  1.00  0.76           H  
ATOM   4139 1HG1 VAL A 254     -13.314  -7.942 -47.756  1.00  0.76           H  
ATOM   4140 2HG1 VAL A 254     -14.259  -9.195 -48.597  1.00  0.76           H  
ATOM   4141 3HG1 VAL A 254     -14.429  -8.965 -46.847  1.00  0.76           H  
ATOM   4142 1HG2 VAL A 254     -11.610  -8.488 -46.197  1.00  0.76           H  
ATOM   4143 2HG2 VAL A 254     -12.762  -9.487 -45.279  1.00  0.76           H  
ATOM   4144 3HG2 VAL A 254     -11.230 -10.179 -45.840  1.00  0.76           H  
ATOM   4145  N   VAL A 255     -13.713 -11.874 -49.551  1.00  0.81           N  
ATOM   4146  CA  VAL A 255     -14.519 -12.036 -50.750  1.00  0.81           C  
ATOM   4147  C   VAL A 255     -15.836 -12.804 -50.617  1.00  0.81           C  
ATOM   4148  O   VAL A 255     -16.860 -12.276 -51.052  1.00  0.81           O  
ATOM   4149  CB  VAL A 255     -13.681 -12.590 -51.917  1.00  0.81           C  
ATOM   4150  CG1 VAL A 255     -14.551 -13.018 -53.014  1.00  0.81           C  
ATOM   4151  CG2 VAL A 255     -12.794 -11.526 -52.442  1.00  0.81           C  
ATOM   4152  H   VAL A 255     -12.707 -11.977 -49.616  1.00  0.81           H  
ATOM   4153  HA  VAL A 255     -14.769 -11.035 -51.053  1.00  0.81           H  
ATOM   4154  HB  VAL A 255     -13.074 -13.409 -51.589  1.00  0.81           H  
ATOM   4155 1HG1 VAL A 255     -13.913 -13.373 -53.770  1.00  0.81           H  
ATOM   4156 2HG1 VAL A 255     -15.211 -13.819 -52.685  1.00  0.81           H  
ATOM   4157 3HG1 VAL A 255     -15.134 -12.194 -53.378  1.00  0.81           H  
ATOM   4158 1HG2 VAL A 255     -12.196 -11.920 -53.257  1.00  0.81           H  
ATOM   4159 2HG2 VAL A 255     -13.364 -10.690 -52.798  1.00  0.81           H  
ATOM   4160 3HG2 VAL A 255     -12.169 -11.201 -51.661  1.00  0.81           H  
ATOM   4161  N   PRO A 256     -15.900 -14.007 -50.019  1.00  0.87           N  
ATOM   4162  CA  PRO A 256     -17.112 -14.789 -49.867  1.00  0.87           C  
ATOM   4163  C   PRO A 256     -18.216 -14.061 -49.078  1.00  0.87           C  
ATOM   4164  O   PRO A 256     -19.379 -14.462 -49.144  1.00  0.87           O  
ATOM   4165  CB  PRO A 256     -16.616 -16.028 -49.105  1.00  0.87           C  
ATOM   4166  CG  PRO A 256     -15.148 -16.105 -49.410  1.00  0.87           C  
ATOM   4167  CD  PRO A 256     -14.710 -14.675 -49.443  1.00  0.87           C  
ATOM   4168  HA  PRO A 256     -17.476 -15.068 -50.864  1.00  0.87           H  
ATOM   4169 1HB  PRO A 256     -16.818 -15.914 -48.034  1.00  0.87           H  
ATOM   4170 2HB  PRO A 256     -17.172 -16.916 -49.440  1.00  0.87           H  
ATOM   4171 1HG  PRO A 256     -14.622 -16.681 -48.632  1.00  0.87           H  
ATOM   4172 2HG  PRO A 256     -14.981 -16.627 -50.362  1.00  0.87           H  
ATOM   4173 1HD  PRO A 256     -14.535 -14.338 -48.415  1.00  0.87           H  
ATOM   4174 2HD  PRO A 256     -13.833 -14.600 -50.033  1.00  0.87           H  
ATOM   4175  N   LEU A 257     -17.863 -13.023 -48.298  1.00  0.95           N  
ATOM   4176  CA  LEU A 257     -18.849 -12.303 -47.496  1.00  0.95           C  
ATOM   4177  C   LEU A 257     -19.362 -11.047 -48.197  1.00  0.95           C  
ATOM   4178  O   LEU A 257     -20.242 -10.338 -47.686  1.00  0.95           O  
ATOM   4179  CB  LEU A 257     -18.242 -11.838 -46.176  1.00  0.95           C  
ATOM   4180  CG  LEU A 257     -18.097 -12.842 -45.084  1.00  0.95           C  
ATOM   4181  CD1 LEU A 257     -16.904 -13.747 -45.423  1.00  0.95           C  
ATOM   4182  CD2 LEU A 257     -17.930 -12.095 -43.783  1.00  0.95           C  
ATOM   4183  H   LEU A 257     -16.905 -12.681 -48.271  1.00  0.95           H  
ATOM   4184  HA  LEU A 257     -19.691 -12.964 -47.300  1.00  0.95           H  
ATOM   4185 1HB  LEU A 257     -17.249 -11.434 -46.382  1.00  0.95           H  
ATOM   4186 2HB  LEU A 257     -18.862 -11.039 -45.789  1.00  0.95           H  
ATOM   4187  HG  LEU A 257     -18.982 -13.474 -45.024  1.00  0.95           H  
ATOM   4188 1HD1 LEU A 257     -16.770 -14.491 -44.641  1.00  0.95           H  
ATOM   4189 2HD1 LEU A 257     -17.086 -14.244 -46.364  1.00  0.95           H  
ATOM   4190 3HD1 LEU A 257     -15.997 -13.144 -45.511  1.00  0.95           H  
ATOM   4191 1HD2 LEU A 257     -17.804 -12.795 -42.958  1.00  0.95           H  
ATOM   4192 2HD2 LEU A 257     -17.069 -11.465 -43.867  1.00  0.95           H  
ATOM   4193 3HD2 LEU A 257     -18.810 -11.478 -43.606  1.00  0.95           H  
ATOM   4194  N   MET A 258     -18.814 -10.732 -49.361  1.00  1.04           N  
ATOM   4195  CA  MET A 258     -19.226  -9.498 -49.997  1.00  1.04           C  
ATOM   4196  C   MET A 258     -20.534  -9.772 -50.722  1.00  1.04           C  
ATOM   4197  O   MET A 258     -20.538 -10.179 -51.879  1.00  1.04           O  
ATOM   4198  CB  MET A 258     -18.204  -8.996 -50.996  1.00  1.04           C  
ATOM   4199  CG  MET A 258     -16.808  -8.756 -50.515  1.00  1.04           C  
ATOM   4200  SD  MET A 258     -15.819  -7.936 -51.796  1.00  1.04           S  
ATOM   4201  CE  MET A 258     -15.844  -9.118 -53.138  1.00  1.04           C  
ATOM   4202  H   MET A 258     -18.116 -11.332 -49.804  1.00  1.04           H  
ATOM   4203  HA  MET A 258     -19.400  -8.737 -49.239  1.00  1.04           H  
ATOM   4204 1HB  MET A 258     -18.149  -9.692 -51.835  1.00  1.04           H  
ATOM   4205 2HB  MET A 258     -18.543  -8.037 -51.361  1.00  1.04           H  
ATOM   4206 1HG  MET A 258     -16.799  -8.144 -49.639  1.00  1.04           H  
ATOM   4207 2HG  MET A 258     -16.358  -9.699 -50.259  1.00  1.04           H  
ATOM   4208 1HE  MET A 258     -15.265  -8.741 -53.974  1.00  1.04           H  
ATOM   4209 2HE  MET A 258     -15.449 -10.029 -52.824  1.00  1.04           H  
ATOM   4210 3HE  MET A 258     -16.865  -9.285 -53.448  1.00  1.04           H  
ATOM   4211  N   GLU A 259     -21.648  -9.560 -50.039  1.00  1.14           N  
ATOM   4212  CA  GLU A 259     -22.959  -9.926 -50.588  1.00  1.14           C  
ATOM   4213  C   GLU A 259     -23.343  -9.249 -51.916  1.00  1.14           C  
ATOM   4214  O   GLU A 259     -23.918  -9.907 -52.786  1.00  1.14           O  
ATOM   4215  CB  GLU A 259     -24.041  -9.617 -49.553  1.00  1.14           C  
ATOM   4216  CG  GLU A 259     -24.021 -10.542 -48.331  1.00  1.14           C  
ATOM   4217  CD  GLU A 259     -25.017 -10.151 -47.259  1.00  1.14           C  
ATOM   4218  OE1 GLU A 259     -25.557  -9.074 -47.337  1.00  1.14           O  
ATOM   4219  OE2 GLU A 259     -25.245 -10.941 -46.368  1.00  1.14           O  
ATOM   4220  H   GLU A 259     -21.542  -9.251 -49.075  1.00  1.14           H  
ATOM   4221  HA  GLU A 259     -22.951 -11.002 -50.760  1.00  1.14           H  
ATOM   4222 1HB  GLU A 259     -23.931  -8.589 -49.206  1.00  1.14           H  
ATOM   4223 2HB  GLU A 259     -25.022  -9.698 -50.022  1.00  1.14           H  
ATOM   4224 1HG  GLU A 259     -24.239 -11.557 -48.659  1.00  1.14           H  
ATOM   4225 2HG  GLU A 259     -23.015 -10.537 -47.907  1.00  1.14           H  
ATOM   4226  N   HIS A 260     -23.025  -7.959 -52.100  1.00  1.23           N  
ATOM   4227  CA  HIS A 260     -23.385  -7.294 -53.367  1.00  1.23           C  
ATOM   4228  C   HIS A 260     -22.309  -6.375 -53.987  1.00  1.23           C  
ATOM   4229  O   HIS A 260     -22.520  -5.163 -54.040  1.00  1.23           O  
ATOM   4230  CB  HIS A 260     -24.663  -6.465 -53.180  1.00  1.23           C  
ATOM   4231  CG  HIS A 260     -25.860  -7.267 -52.756  1.00  1.23           C  
ATOM   4232  ND1 HIS A 260     -26.542  -8.095 -53.624  1.00  1.23           N  
ATOM   4233  CD2 HIS A 260     -26.494  -7.369 -51.565  1.00  1.23           C  
ATOM   4234  CE1 HIS A 260     -27.541  -8.672 -52.985  1.00  1.23           C  
ATOM   4235  NE2 HIS A 260     -27.537  -8.247 -51.736  1.00  1.23           N  
ATOM   4236  H   HIS A 260     -22.547  -7.456 -51.367  1.00  1.23           H  
ATOM   4237  HA  HIS A 260     -23.609  -8.057 -54.112  1.00  1.23           H  
ATOM   4238 1HB  HIS A 260     -24.487  -5.694 -52.430  1.00  1.23           H  
ATOM   4239 2HB  HIS A 260     -24.905  -5.963 -54.116  1.00  1.23           H  
ATOM   4240  HD1 HIS A 260     -26.319  -8.256 -54.587  1.00  1.23           H  
ATOM   4241  HD2 HIS A 260     -26.320  -6.910 -50.592  1.00  1.23           H  
ATOM   4242  HE1 HIS A 260     -28.201  -9.367 -53.502  1.00  1.23           H  
ATOM   4243  N   PRO A 261     -21.142  -6.887 -54.418  1.00  1.28           N  
ATOM   4244  CA  PRO A 261     -20.049  -6.156 -55.029  1.00  1.28           C  
ATOM   4245  C   PRO A 261     -20.494  -5.652 -56.379  1.00  1.28           C  
ATOM   4246  O   PRO A 261     -21.332  -6.298 -57.013  1.00  1.28           O  
ATOM   4247  CB  PRO A 261     -18.983  -7.207 -55.226  1.00  1.28           C  
ATOM   4248  CG  PRO A 261     -19.436  -8.366 -54.415  1.00  1.28           C  
ATOM   4249  CD  PRO A 261     -20.917  -8.319 -54.466  1.00  1.28           C  
ATOM   4250  HA  PRO A 261     -19.725  -5.332 -54.371  1.00  1.28           H  
ATOM   4251 1HB  PRO A 261     -18.917  -7.394 -56.278  1.00  1.28           H  
ATOM   4252 2HB  PRO A 261     -18.008  -6.819 -54.905  1.00  1.28           H  
ATOM   4253 1HG  PRO A 261     -19.037  -9.309 -54.771  1.00  1.28           H  
ATOM   4254 2HG  PRO A 261     -19.086  -8.243 -53.433  1.00  1.28           H  
ATOM   4255 1HD  PRO A 261     -21.282  -8.734 -55.413  1.00  1.28           H  
ATOM   4256 2HD  PRO A 261     -21.294  -8.843 -53.651  1.00  1.28           H  
ATOM   4257  N   SER A 262     -19.915  -4.579 -56.891  1.00  1.29           N  
ATOM   4258  CA  SER A 262     -20.242  -4.286 -58.276  1.00  1.29           C  
ATOM   4259  C   SER A 262     -19.568  -5.333 -59.155  1.00  1.29           C  
ATOM   4260  O   SER A 262     -18.470  -5.800 -58.826  1.00  1.29           O  
ATOM   4261  CB  SER A 262     -19.762  -2.904 -58.666  1.00  1.29           C  
ATOM   4262  OG  SER A 262     -18.343  -2.820 -58.676  1.00  1.29           O  
ATOM   4263  H   SER A 262     -19.263  -4.018 -56.365  1.00  1.29           H  
ATOM   4264  HA  SER A 262     -21.323  -4.348 -58.415  1.00  1.29           H  
ATOM   4265 1HB  SER A 262     -20.150  -2.644 -59.650  1.00  1.29           H  
ATOM   4266 2HB  SER A 262     -20.160  -2.179 -57.958  1.00  1.29           H  
ATOM   4267  HG  SER A 262     -18.140  -1.872 -58.658  1.00  1.29           H  
ATOM   4268  N   GLU A 263     -20.135  -5.595 -60.333  1.00  1.27           N  
ATOM   4269  CA  GLU A 263     -19.521  -6.540 -61.262  1.00  1.27           C  
ATOM   4270  C   GLU A 263     -18.156  -6.059 -61.728  1.00  1.27           C  
ATOM   4271  O   GLU A 263     -17.232  -6.858 -61.900  1.00  1.27           O  
ATOM   4272  CB  GLU A 263     -20.436  -6.786 -62.460  1.00  1.27           C  
ATOM   4273  CG  GLU A 263     -21.705  -7.568 -62.128  1.00  1.27           C  
ATOM   4274  CD  GLU A 263     -22.619  -7.758 -63.320  1.00  1.27           C  
ATOM   4275  OE1 GLU A 263     -22.352  -7.185 -64.350  1.00  1.27           O  
ATOM   4276  OE2 GLU A 263     -23.582  -8.479 -63.196  1.00  1.27           O  
ATOM   4277  H   GLU A 263     -21.022  -5.171 -60.562  1.00  1.27           H  
ATOM   4278  HA  GLU A 263     -19.381  -7.487 -60.741  1.00  1.27           H  
ATOM   4279 1HB  GLU A 263     -20.734  -5.831 -62.892  1.00  1.27           H  
ATOM   4280 2HB  GLU A 263     -19.891  -7.336 -63.228  1.00  1.27           H  
ATOM   4281 1HG  GLU A 263     -21.423  -8.547 -61.742  1.00  1.27           H  
ATOM   4282 2HG  GLU A 263     -22.245  -7.042 -61.341  1.00  1.27           H  
ATOM   4283  N   THR A 264     -18.027  -4.742 -61.903  1.00  1.22           N  
ATOM   4284  CA  THR A 264     -16.779  -4.148 -62.344  1.00  1.22           C  
ATOM   4285  C   THR A 264     -15.687  -4.432 -61.328  1.00  1.22           C  
ATOM   4286  O   THR A 264     -14.573  -4.823 -61.695  1.00  1.22           O  
ATOM   4287  CB  THR A 264     -16.919  -2.630 -62.552  1.00  1.22           C  
ATOM   4288  OG1 THR A 264     -17.885  -2.367 -63.584  1.00  1.22           O  
ATOM   4289  CG2 THR A 264     -15.581  -2.033 -62.944  1.00  1.22           C  
ATOM   4290  H   THR A 264     -18.826  -4.153 -61.728  1.00  1.22           H  
ATOM   4291  HA  THR A 264     -16.489  -4.602 -63.293  1.00  1.22           H  
ATOM   4292  HB  THR A 264     -17.259  -2.170 -61.624  1.00  1.22           H  
ATOM   4293  HG1 THR A 264     -17.937  -1.419 -63.740  1.00  1.22           H  
ATOM   4294 1HG2 THR A 264     -15.688  -0.958 -63.083  1.00  1.22           H  
ATOM   4295 2HG2 THR A 264     -14.852  -2.227 -62.154  1.00  1.22           H  
ATOM   4296 3HG2 THR A 264     -15.238  -2.487 -63.872  1.00  1.22           H  
ATOM   4297  N   PHE A 265     -15.994  -4.257 -60.038  1.00  1.16           N  
ATOM   4298  CA  PHE A 265     -15.001  -4.536 -59.013  1.00  1.16           C  
ATOM   4299  C   PHE A 265     -14.544  -5.972 -59.074  1.00  1.16           C  
ATOM   4300  O   PHE A 265     -13.344  -6.245 -59.053  1.00  1.16           O  
ATOM   4301  CB  PHE A 265     -15.519  -4.212 -57.619  1.00  1.16           C  
ATOM   4302  CG  PHE A 265     -14.585  -4.595 -56.521  1.00  1.16           C  
ATOM   4303  CD1 PHE A 265     -13.394  -3.923 -56.367  1.00  1.16           C  
ATOM   4304  CD2 PHE A 265     -14.916  -5.575 -55.597  1.00  1.16           C  
ATOM   4305  CE1 PHE A 265     -12.541  -4.235 -55.343  1.00  1.16           C  
ATOM   4306  CE2 PHE A 265     -14.065  -5.865 -54.557  1.00  1.16           C  
ATOM   4307  CZ  PHE A 265     -12.872  -5.203 -54.432  1.00  1.16           C  
ATOM   4308  H   PHE A 265     -16.918  -3.926 -59.750  1.00  1.16           H  
ATOM   4309  HA  PHE A 265     -14.135  -3.901 -59.200  1.00  1.16           H  
ATOM   4310 1HB  PHE A 265     -15.719  -3.146 -57.542  1.00  1.16           H  
ATOM   4311 2HB  PHE A 265     -16.466  -4.733 -57.459  1.00  1.16           H  
ATOM   4312  HD1 PHE A 265     -13.131  -3.141 -57.079  1.00  1.16           H  
ATOM   4313  HD2 PHE A 265     -15.863  -6.102 -55.699  1.00  1.16           H  
ATOM   4314  HE1 PHE A 265     -11.612  -3.699 -55.249  1.00  1.16           H  
ATOM   4315  HE2 PHE A 265     -14.323  -6.620 -53.839  1.00  1.16           H  
ATOM   4316  HZ  PHE A 265     -12.193  -5.441 -53.610  1.00  1.16           H  
ATOM   4317  N   LEU A 266     -15.488  -6.897 -59.132  1.00  1.12           N  
ATOM   4318  CA  LEU A 266     -15.112  -8.296 -59.113  1.00  1.12           C  
ATOM   4319  C   LEU A 266     -14.283  -8.654 -60.328  1.00  1.12           C  
ATOM   4320  O   LEU A 266     -13.265  -9.333 -60.203  1.00  1.12           O  
ATOM   4321  CB  LEU A 266     -16.371  -9.113 -59.114  1.00  1.12           C  
ATOM   4322  CG  LEU A 266     -17.162  -8.927 -57.890  1.00  1.12           C  
ATOM   4323  CD1 LEU A 266     -18.491  -9.557 -58.080  1.00  1.12           C  
ATOM   4324  CD2 LEU A 266     -16.413  -9.507 -56.721  1.00  1.12           C  
ATOM   4325  H   LEU A 266     -16.473  -6.620 -59.164  1.00  1.12           H  
ATOM   4326  HA  LEU A 266     -14.535  -8.492 -58.216  1.00  1.12           H  
ATOM   4327 1HB  LEU A 266     -16.985  -8.822 -59.968  1.00  1.12           H  
ATOM   4328 2HB  LEU A 266     -16.109 -10.164 -59.203  1.00  1.12           H  
ATOM   4329  HG  LEU A 266     -17.310  -7.864 -57.727  1.00  1.12           H  
ATOM   4330 1HD1 LEU A 266     -19.111  -9.430 -57.210  1.00  1.12           H  
ATOM   4331 2HD1 LEU A 266     -18.984  -9.100 -58.935  1.00  1.12           H  
ATOM   4332 3HD1 LEU A 266     -18.344 -10.577 -58.256  1.00  1.12           H  
ATOM   4333 1HD2 LEU A 266     -16.980  -9.361 -55.827  1.00  1.12           H  
ATOM   4334 2HD2 LEU A 266     -16.256 -10.561 -56.879  1.00  1.12           H  
ATOM   4335 3HD2 LEU A 266     -15.466  -9.005 -56.629  1.00  1.12           H  
ATOM   4336  N   ALA A 267     -14.671  -8.134 -61.498  1.00  1.08           N  
ATOM   4337  CA  ALA A 267     -13.921  -8.388 -62.718  1.00  1.08           C  
ATOM   4338  C   ALA A 267     -12.511  -7.835 -62.594  1.00  1.08           C  
ATOM   4339  O   ALA A 267     -11.543  -8.473 -63.018  1.00  1.08           O  
ATOM   4340  CB  ALA A 267     -14.625  -7.761 -63.902  1.00  1.08           C  
ATOM   4341  H   ALA A 267     -15.520  -7.571 -61.550  1.00  1.08           H  
ATOM   4342  HA  ALA A 267     -13.855  -9.468 -62.861  1.00  1.08           H  
ATOM   4343 1HB  ALA A 267     -14.068  -7.970 -64.811  1.00  1.08           H  
ATOM   4344 2HB  ALA A 267     -15.630  -8.177 -63.982  1.00  1.08           H  
ATOM   4345 3HB  ALA A 267     -14.692  -6.683 -63.749  1.00  1.08           H  
ATOM   4346  N   THR A 268     -12.396  -6.662 -61.961  1.00  1.04           N  
ATOM   4347  CA  THR A 268     -11.117  -6.018 -61.746  1.00  1.04           C  
ATOM   4348  C   THR A 268     -10.278  -6.907 -60.857  1.00  1.04           C  
ATOM   4349  O   THR A 268      -9.110  -7.155 -61.150  1.00  1.04           O  
ATOM   4350  CB  THR A 268     -11.285  -4.629 -61.106  1.00  1.04           C  
ATOM   4351  OG1 THR A 268     -12.067  -3.795 -61.979  1.00  1.04           O  
ATOM   4352  CG2 THR A 268      -9.935  -3.995 -60.863  1.00  1.04           C  
ATOM   4353  H   THR A 268     -13.234  -6.175 -61.645  1.00  1.04           H  
ATOM   4354  HA  THR A 268     -10.607  -5.908 -62.704  1.00  1.04           H  
ATOM   4355  HB  THR A 268     -11.797  -4.722 -60.161  1.00  1.04           H  
ATOM   4356  HG1 THR A 268     -12.957  -4.209 -62.077  1.00  1.04           H  
ATOM   4357 1HG2 THR A 268     -10.070  -3.017 -60.409  1.00  1.04           H  
ATOM   4358 2HG2 THR A 268      -9.353  -4.630 -60.192  1.00  1.04           H  
ATOM   4359 3HG2 THR A 268      -9.404  -3.889 -61.808  1.00  1.04           H  
ATOM   4360  N   ILE A 269     -10.886  -7.461 -59.806  1.00  1.01           N  
ATOM   4361  CA  ILE A 269     -10.123  -8.322 -58.933  1.00  1.01           C  
ATOM   4362  C   ILE A 269      -9.586  -9.509 -59.699  1.00  1.01           C  
ATOM   4363  O   ILE A 269      -8.405  -9.837 -59.604  1.00  1.01           O  
ATOM   4364  CB  ILE A 269     -10.931  -8.963 -57.787  1.00  1.01           C  
ATOM   4365  CG1 ILE A 269     -11.428  -8.030 -56.739  1.00  1.01           C  
ATOM   4366  CG2 ILE A 269     -10.062  -9.959 -57.168  1.00  1.01           C  
ATOM   4367  CD1 ILE A 269     -12.412  -8.751 -55.837  1.00  1.01           C  
ATOM   4368  H   ILE A 269     -11.861  -7.239 -59.603  1.00  1.01           H  
ATOM   4369  HA  ILE A 269      -9.289  -7.761 -58.530  1.00  1.01           H  
ATOM   4370  HB  ILE A 269     -11.806  -9.467 -58.194  1.00  1.01           H  
ATOM   4371 1HG1 ILE A 269     -10.613  -7.686 -56.140  1.00  1.01           H  
ATOM   4372 2HG1 ILE A 269     -11.919  -7.172 -57.195  1.00  1.01           H  
ATOM   4373 1HG2 ILE A 269     -10.585 -10.465 -56.380  1.00  1.01           H  
ATOM   4374 2HG2 ILE A 269      -9.761 -10.669 -57.916  1.00  1.01           H  
ATOM   4375 3HG2 ILE A 269      -9.185  -9.457 -56.764  1.00  1.01           H  
ATOM   4376 1HD1 ILE A 269     -12.761  -8.102 -55.074  1.00  1.01           H  
ATOM   4377 2HD1 ILE A 269     -13.238  -9.100 -56.422  1.00  1.01           H  
ATOM   4378 3HD1 ILE A 269     -11.921  -9.600 -55.377  1.00  1.01           H  
ATOM   4379  N   GLU A 270     -10.442 -10.140 -60.498  1.00  0.98           N  
ATOM   4380  CA  GLU A 270     -10.016 -11.330 -61.205  1.00  0.98           C  
ATOM   4381  C   GLU A 270      -8.838 -11.024 -62.133  1.00  0.98           C  
ATOM   4382  O   GLU A 270      -7.844 -11.767 -62.148  1.00  0.98           O  
ATOM   4383  CB  GLU A 270     -11.205 -11.861 -62.011  1.00  0.98           C  
ATOM   4384  CG  GLU A 270     -12.342 -12.435 -61.180  1.00  0.98           C  
ATOM   4385  CD  GLU A 270     -13.572 -12.805 -61.995  1.00  0.98           C  
ATOM   4386  OE1 GLU A 270     -13.599 -12.518 -63.166  1.00  0.98           O  
ATOM   4387  OE2 GLU A 270     -14.505 -13.329 -61.421  1.00  0.98           O  
ATOM   4388  H   GLU A 270     -11.406  -9.811 -60.564  1.00  0.98           H  
ATOM   4389  HA  GLU A 270      -9.704 -12.074 -60.476  1.00  0.98           H  
ATOM   4390 1HB  GLU A 270     -11.615 -11.056 -62.615  1.00  0.98           H  
ATOM   4391 2HB  GLU A 270     -10.876 -12.623 -62.682  1.00  0.98           H  
ATOM   4392 1HG  GLU A 270     -12.004 -13.311 -60.649  1.00  0.98           H  
ATOM   4393 2HG  GLU A 270     -12.608 -11.694 -60.452  1.00  0.98           H  
ATOM   4394  N   GLU A 271      -8.901  -9.890 -62.840  1.00  0.96           N  
ATOM   4395  CA  GLU A 271      -7.827  -9.499 -63.745  1.00  0.96           C  
ATOM   4396  C   GLU A 271      -6.535  -9.192 -62.993  1.00  0.96           C  
ATOM   4397  O   GLU A 271      -5.454  -9.650 -63.382  1.00  0.96           O  
ATOM   4398  CB  GLU A 271      -8.239  -8.298 -64.601  1.00  0.96           C  
ATOM   4399  CG  GLU A 271      -7.171  -7.875 -65.615  1.00  0.96           C  
ATOM   4400  CD  GLU A 271      -7.579  -6.723 -66.528  1.00  0.96           C  
ATOM   4401  OE1 GLU A 271      -8.693  -6.272 -66.454  1.00  0.96           O  
ATOM   4402  OE2 GLU A 271      -6.737  -6.283 -67.285  1.00  0.96           O  
ATOM   4403  H   GLU A 271      -9.742  -9.310 -62.775  1.00  0.96           H  
ATOM   4404  HA  GLU A 271      -7.630 -10.328 -64.417  1.00  0.96           H  
ATOM   4405 1HB  GLU A 271      -9.157  -8.534 -65.141  1.00  0.96           H  
ATOM   4406 2HB  GLU A 271      -8.451  -7.445 -63.950  1.00  0.96           H  
ATOM   4407 1HG  GLU A 271      -6.284  -7.579 -65.056  1.00  0.96           H  
ATOM   4408 2HG  GLU A 271      -6.908  -8.739 -66.226  1.00  0.96           H  
ATOM   4409  N   ASP A 272      -6.637  -8.423 -61.906  1.00  0.93           N  
ATOM   4410  CA  ASP A 272      -5.455  -8.044 -61.145  1.00  0.93           C  
ATOM   4411  C   ASP A 272      -4.754  -9.274 -60.582  1.00  0.93           C  
ATOM   4412  O   ASP A 272      -3.526  -9.383 -60.649  1.00  0.93           O  
ATOM   4413  CB  ASP A 272      -5.857  -7.143 -59.980  1.00  0.93           C  
ATOM   4414  CG  ASP A 272      -6.323  -5.732 -60.382  1.00  0.93           C  
ATOM   4415  OD1 ASP A 272      -6.099  -5.310 -61.502  1.00  0.93           O  
ATOM   4416  OD2 ASP A 272      -6.909  -5.077 -59.528  1.00  0.93           O  
ATOM   4417  H   ASP A 272      -7.553  -8.078 -61.615  1.00  0.93           H  
ATOM   4418  HA  ASP A 272      -4.768  -7.513 -61.803  1.00  0.93           H  
ATOM   4419 1HB  ASP A 272      -6.673  -7.629 -59.444  1.00  0.93           H  
ATOM   4420 2HB  ASP A 272      -5.016  -7.052 -59.286  1.00  0.93           H  
ATOM   4421  N   LEU A 273      -5.537 -10.237 -60.086  1.00  0.92           N  
ATOM   4422  CA  LEU A 273      -4.958 -11.440 -59.513  1.00  0.92           C  
ATOM   4423  C   LEU A 273      -4.227 -12.234 -60.583  1.00  0.92           C  
ATOM   4424  O   LEU A 273      -3.123 -12.724 -60.350  1.00  0.92           O  
ATOM   4425  CB  LEU A 273      -6.055 -12.291 -58.904  1.00  0.92           C  
ATOM   4426  CG  LEU A 273      -6.754 -11.736 -57.675  1.00  0.92           C  
ATOM   4427  CD1 LEU A 273      -7.898 -12.661 -57.388  1.00  0.92           C  
ATOM   4428  CD2 LEU A 273      -5.796 -11.617 -56.512  1.00  0.92           C  
ATOM   4429  H   LEU A 273      -6.552 -10.110 -60.070  1.00  0.92           H  
ATOM   4430  HA  LEU A 273      -4.249 -11.155 -58.739  1.00  0.92           H  
ATOM   4431 1HB  LEU A 273      -6.825 -12.445 -59.665  1.00  0.92           H  
ATOM   4432 2HB  LEU A 273      -5.643 -13.265 -58.638  1.00  0.92           H  
ATOM   4433  HG  LEU A 273      -7.140 -10.760 -57.878  1.00  0.92           H  
ATOM   4434 1HD1 LEU A 273      -8.453 -12.313 -56.529  1.00  0.92           H  
ATOM   4435 2HD1 LEU A 273      -8.557 -12.700 -58.255  1.00  0.92           H  
ATOM   4436 3HD1 LEU A 273      -7.496 -13.638 -57.201  1.00  0.92           H  
ATOM   4437 1HD2 LEU A 273      -6.320 -11.230 -55.642  1.00  0.92           H  
ATOM   4438 2HD2 LEU A 273      -5.414 -12.576 -56.300  1.00  0.92           H  
ATOM   4439 3HD2 LEU A 273      -4.981 -10.945 -56.774  1.00  0.92           H  
ATOM   4440  N   MET A 274      -4.815 -12.326 -61.781  1.00  0.92           N  
ATOM   4441  CA  MET A 274      -4.170 -13.023 -62.888  1.00  0.92           C  
ATOM   4442  C   MET A 274      -2.827 -12.397 -63.201  1.00  0.92           C  
ATOM   4443  O   MET A 274      -1.820 -13.092 -63.369  1.00  0.92           O  
ATOM   4444  CB  MET A 274      -5.054 -12.992 -64.115  1.00  0.92           C  
ATOM   4445  CG  MET A 274      -4.446 -13.580 -65.354  1.00  0.92           C  
ATOM   4446  SD  MET A 274      -5.480 -13.277 -66.777  1.00  0.92           S  
ATOM   4447  CE  MET A 274      -5.295 -11.494 -66.865  1.00  0.92           C  
ATOM   4448  H   MET A 274      -5.743 -11.919 -61.925  1.00  0.92           H  
ATOM   4449  HA  MET A 274      -4.000 -14.058 -62.601  1.00  0.92           H  
ATOM   4450 1HB  MET A 274      -5.939 -13.568 -63.896  1.00  0.92           H  
ATOM   4451 2HB  MET A 274      -5.361 -11.973 -64.327  1.00  0.92           H  
ATOM   4452 1HG  MET A 274      -3.476 -13.126 -65.527  1.00  0.92           H  
ATOM   4453 2HG  MET A 274      -4.312 -14.656 -65.236  1.00  0.92           H  
ATOM   4454 1HE  MET A 274      -5.875 -11.106 -67.702  1.00  0.92           H  
ATOM   4455 2HE  MET A 274      -5.650 -11.041 -65.933  1.00  0.92           H  
ATOM   4456 3HE  MET A 274      -4.242 -11.245 -67.005  1.00  0.92           H  
ATOM   4457  N   LYS A 275      -2.805 -11.071 -63.297  1.00  0.94           N  
ATOM   4458  CA  LYS A 275      -1.564 -10.395 -63.619  1.00  0.94           C  
ATOM   4459  C   LYS A 275      -0.514 -10.632 -62.538  1.00  0.94           C  
ATOM   4460  O   LYS A 275       0.653 -10.881 -62.860  1.00  0.94           O  
ATOM   4461  CB  LYS A 275      -1.830  -8.918 -63.858  1.00  0.94           C  
ATOM   4462  CG  LYS A 275      -2.578  -8.669 -65.169  1.00  0.94           C  
ATOM   4463  CD  LYS A 275      -2.877  -7.206 -65.394  1.00  0.94           C  
ATOM   4464  CE  LYS A 275      -3.584  -7.001 -66.725  1.00  0.94           C  
ATOM   4465  NZ  LYS A 275      -3.945  -5.574 -66.952  1.00  0.94           N  
ATOM   4466  H   LYS A 275      -3.664 -10.533 -63.158  1.00  0.94           H  
ATOM   4467  HA  LYS A 275      -1.179 -10.816 -64.546  1.00  0.94           H  
ATOM   4468 1HB  LYS A 275      -2.443  -8.522 -63.041  1.00  0.94           H  
ATOM   4469 2HB  LYS A 275      -0.893  -8.366 -63.873  1.00  0.94           H  
ATOM   4470 1HG  LYS A 275      -1.991  -9.049 -66.004  1.00  0.94           H  
ATOM   4471 2HG  LYS A 275      -3.525  -9.213 -65.139  1.00  0.94           H  
ATOM   4472 1HD  LYS A 275      -3.531  -6.849 -64.592  1.00  0.94           H  
ATOM   4473 2HD  LYS A 275      -1.958  -6.626 -65.380  1.00  0.94           H  
ATOM   4474 1HE  LYS A 275      -2.931  -7.331 -67.530  1.00  0.94           H  
ATOM   4475 2HE  LYS A 275      -4.487  -7.602 -66.742  1.00  0.94           H  
ATOM   4476 1HZ  LYS A 275      -4.418  -5.484 -67.851  1.00  0.94           H  
ATOM   4477 2HZ  LYS A 275      -4.565  -5.258 -66.210  1.00  0.94           H  
ATOM   4478 3HZ  LYS A 275      -3.113  -5.010 -66.953  1.00  0.94           H  
ATOM   4479  N   LEU A 276      -0.930 -10.646 -61.265  1.00  0.98           N  
ATOM   4480  CA  LEU A 276       0.012 -10.935 -60.194  1.00  0.98           C  
ATOM   4481  C   LEU A 276       0.567 -12.348 -60.307  1.00  0.98           C  
ATOM   4482  O   LEU A 276       1.757 -12.578 -60.091  1.00  0.98           O  
ATOM   4483  CB  LEU A 276      -0.635 -10.794 -58.826  1.00  0.98           C  
ATOM   4484  CG  LEU A 276      -0.979  -9.413 -58.354  1.00  0.98           C  
ATOM   4485  CD1 LEU A 276      -1.734  -9.524 -57.087  1.00  0.98           C  
ATOM   4486  CD2 LEU A 276       0.278  -8.644 -58.149  1.00  0.98           C  
ATOM   4487  H   LEU A 276      -1.902 -10.419 -61.040  1.00  0.98           H  
ATOM   4488  HA  LEU A 276       0.825 -10.225 -60.273  1.00  0.98           H  
ATOM   4489 1HB  LEU A 276      -1.560 -11.360 -58.841  1.00  0.98           H  
ATOM   4490 2HB  LEU A 276       0.020 -11.238 -58.095  1.00  0.98           H  
ATOM   4491  HG  LEU A 276      -1.604  -8.899 -59.084  1.00  0.98           H  
ATOM   4492 1HD1 LEU A 276      -1.955  -8.546 -56.747  1.00  0.98           H  
ATOM   4493 2HD1 LEU A 276      -2.650 -10.075 -57.256  1.00  0.98           H  
ATOM   4494 3HD1 LEU A 276      -1.131 -10.036 -56.353  1.00  0.98           H  
ATOM   4495 1HD2 LEU A 276       0.044  -7.640 -57.789  1.00  0.98           H  
ATOM   4496 2HD2 LEU A 276       0.895  -9.158 -57.426  1.00  0.98           H  
ATOM   4497 3HD2 LEU A 276       0.787  -8.583 -59.093  1.00  0.98           H  
ATOM   4498  N   ILE A 277      -0.279 -13.297 -60.695  1.00  1.03           N  
ATOM   4499  CA  ILE A 277       0.164 -14.671 -60.852  1.00  1.03           C  
ATOM   4500  C   ILE A 277       1.242 -14.786 -61.920  1.00  1.03           C  
ATOM   4501  O   ILE A 277       2.256 -15.462 -61.744  1.00  1.03           O  
ATOM   4502  CB  ILE A 277      -1.013 -15.602 -61.195  1.00  1.03           C  
ATOM   4503  CG1 ILE A 277      -1.938 -15.736 -59.980  1.00  1.03           C  
ATOM   4504  CG2 ILE A 277      -0.517 -16.935 -61.666  1.00  1.03           C  
ATOM   4505  CD1 ILE A 277      -3.272 -16.375 -60.281  1.00  1.03           C  
ATOM   4506  H   ILE A 277      -1.262 -13.062 -60.848  1.00  1.03           H  
ATOM   4507  HA  ILE A 277       0.575 -14.979 -59.901  1.00  1.03           H  
ATOM   4508  HB  ILE A 277      -1.600 -15.154 -61.989  1.00  1.03           H  
ATOM   4509 1HG1 ILE A 277      -1.442 -16.342 -59.230  1.00  1.03           H  
ATOM   4510 2HG1 ILE A 277      -2.102 -14.758 -59.570  1.00  1.03           H  
ATOM   4511 1HG2 ILE A 277      -1.372 -17.543 -61.910  1.00  1.03           H  
ATOM   4512 2HG2 ILE A 277       0.106 -16.810 -62.545  1.00  1.03           H  
ATOM   4513 3HG2 ILE A 277       0.061 -17.413 -60.903  1.00  1.03           H  
ATOM   4514 1HD1 ILE A 277      -3.862 -16.432 -59.369  1.00  1.03           H  
ATOM   4515 2HD1 ILE A 277      -3.803 -15.777 -61.013  1.00  1.03           H  
ATOM   4516 3HD1 ILE A 277      -3.110 -17.373 -60.677  1.00  1.03           H  
ATOM   4517  N   ILE A 278       1.019 -14.106 -63.033  1.00  1.09           N  
ATOM   4518  CA  ILE A 278       1.952 -14.109 -64.144  1.00  1.09           C  
ATOM   4519  C   ILE A 278       3.306 -13.468 -63.797  1.00  1.09           C  
ATOM   4520  O   ILE A 278       4.360 -13.997 -64.184  1.00  1.09           O  
ATOM   4521  CB  ILE A 278       1.332 -13.361 -65.336  1.00  1.09           C  
ATOM   4522  CG1 ILE A 278       0.130 -14.159 -65.872  1.00  1.09           C  
ATOM   4523  CG2 ILE A 278       2.372 -13.134 -66.417  1.00  1.09           C  
ATOM   4524  CD1 ILE A 278      -0.740 -13.396 -66.846  1.00  1.09           C  
ATOM   4525  H   ILE A 278       0.148 -13.575 -63.111  1.00  1.09           H  
ATOM   4526  HA  ILE A 278       2.128 -15.142 -64.434  1.00  1.09           H  
ATOM   4527  HB  ILE A 278       0.953 -12.398 -64.994  1.00  1.09           H  
ATOM   4528 1HG1 ILE A 278       0.493 -15.060 -66.362  1.00  1.09           H  
ATOM   4529 2HG1 ILE A 278      -0.489 -14.444 -65.032  1.00  1.09           H  
ATOM   4530 1HG2 ILE A 278       1.920 -12.593 -67.246  1.00  1.09           H  
ATOM   4531 2HG2 ILE A 278       3.195 -12.547 -66.010  1.00  1.09           H  
ATOM   4532 3HG2 ILE A 278       2.749 -14.093 -66.770  1.00  1.09           H  
ATOM   4533 1HD1 ILE A 278      -1.571 -14.030 -67.162  1.00  1.09           H  
ATOM   4534 2HD1 ILE A 278      -1.133 -12.505 -66.356  1.00  1.09           H  
ATOM   4535 3HD1 ILE A 278      -0.152 -13.107 -67.712  1.00  1.09           H  
ATOM   4536  N   LYS A 279       3.255 -12.310 -63.118  1.00  1.14           N  
ATOM   4537  CA  LYS A 279       4.425 -11.499 -62.772  1.00  1.14           C  
ATOM   4538  C   LYS A 279       5.217 -11.805 -61.486  1.00  1.14           C  
ATOM   4539  O   LYS A 279       6.421 -11.535 -61.445  1.00  1.14           O  
ATOM   4540  CB  LYS A 279       3.984 -10.043 -62.686  1.00  1.14           C  
ATOM   4541  CG  LYS A 279       3.582  -9.432 -64.010  1.00  1.14           C  
ATOM   4542  CD  LYS A 279       3.168  -7.983 -63.840  1.00  1.14           C  
ATOM   4543  CE  LYS A 279       2.776  -7.362 -65.172  1.00  1.14           C  
ATOM   4544  NZ  LYS A 279       2.367  -5.940 -65.021  1.00  1.14           N  
ATOM   4545  H   LYS A 279       2.336 -11.953 -62.852  1.00  1.14           H  
ATOM   4546  HA  LYS A 279       5.121 -11.590 -63.602  1.00  1.14           H  
ATOM   4547 1HB  LYS A 279       3.115  -9.980 -62.029  1.00  1.14           H  
ATOM   4548 2HB  LYS A 279       4.776  -9.442 -62.242  1.00  1.14           H  
ATOM   4549 1HG  LYS A 279       4.414  -9.493 -64.710  1.00  1.14           H  
ATOM   4550 2HG  LYS A 279       2.739  -9.995 -64.418  1.00  1.14           H  
ATOM   4551 1HD  LYS A 279       2.315  -7.934 -63.159  1.00  1.14           H  
ATOM   4552 2HD  LYS A 279       3.991  -7.415 -63.408  1.00  1.14           H  
ATOM   4553 1HE  LYS A 279       3.623  -7.416 -65.854  1.00  1.14           H  
ATOM   4554 2HE  LYS A 279       1.943  -7.926 -65.596  1.00  1.14           H  
ATOM   4555 1HZ  LYS A 279       2.114  -5.563 -65.923  1.00  1.14           H  
ATOM   4556 2HZ  LYS A 279       1.574  -5.884 -64.397  1.00  1.14           H  
ATOM   4557 3HZ  LYS A 279       3.135  -5.408 -64.638  1.00  1.14           H  
ATOM   4558  N   TYR A 280       4.581 -12.334 -60.445  1.00  1.17           N  
ATOM   4559  CA  TYR A 280       5.252 -12.495 -59.152  1.00  1.17           C  
ATOM   4560  C   TYR A 280       5.609 -13.914 -58.737  1.00  1.17           C  
ATOM   4561  O   TYR A 280       5.312 -14.894 -59.421  1.00  1.17           O  
ATOM   4562  CB  TYR A 280       4.450 -11.802 -58.067  1.00  1.17           C  
ATOM   4563  CG  TYR A 280       4.470 -10.335 -58.233  1.00  1.17           C  
ATOM   4564  CD1 TYR A 280       3.561  -9.743 -59.043  1.00  1.17           C  
ATOM   4565  CD2 TYR A 280       5.428  -9.582 -57.596  1.00  1.17           C  
ATOM   4566  CE1 TYR A 280       3.576  -8.386 -59.237  1.00  1.17           C  
ATOM   4567  CE2 TYR A 280       5.451  -8.229 -57.788  1.00  1.17           C  
ATOM   4568  CZ  TYR A 280       4.523  -7.626 -58.604  1.00  1.17           C  
ATOM   4569  OH  TYR A 280       4.542  -6.268 -58.791  1.00  1.17           O  
ATOM   4570  H   TYR A 280       3.591 -12.567 -60.508  1.00  1.17           H  
ATOM   4571  HA  TYR A 280       6.198 -11.959 -59.216  1.00  1.17           H  
ATOM   4572 1HB  TYR A 280       3.422 -12.141 -58.119  1.00  1.17           H  
ATOM   4573 2HB  TYR A 280       4.838 -12.045 -57.086  1.00  1.17           H  
ATOM   4574  HD1 TYR A 280       2.833 -10.354 -59.536  1.00  1.17           H  
ATOM   4575  HD2 TYR A 280       6.167 -10.058 -56.950  1.00  1.17           H  
ATOM   4576  HE1 TYR A 280       2.845  -7.916 -59.893  1.00  1.17           H  
ATOM   4577  HE2 TYR A 280       6.197  -7.634 -57.302  1.00  1.17           H  
ATOM   4578  HH  TYR A 280       3.732  -5.993 -59.240  1.00  1.17           H  
ATOM   4579  N   GLY A 281       6.328 -13.998 -57.611  1.00  1.16           N  
ATOM   4580  CA  GLY A 281       6.811 -15.265 -57.094  1.00  1.16           C  
ATOM   4581  C   GLY A 281       5.701 -16.146 -56.554  1.00  1.16           C  
ATOM   4582  O   GLY A 281       4.531 -15.761 -56.509  1.00  1.16           O  
ATOM   4583  H   GLY A 281       6.547 -13.150 -57.107  1.00  1.16           H  
ATOM   4584 1HA  GLY A 281       7.339 -15.794 -57.888  1.00  1.16           H  
ATOM   4585 2HA  GLY A 281       7.541 -15.076 -56.306  1.00  1.16           H  
ATOM   4586  N   MET A 282       6.102 -17.334 -56.133  1.00  1.11           N  
ATOM   4587  CA  MET A 282       5.209 -18.419 -55.750  1.00  1.11           C  
ATOM   4588  C   MET A 282       4.301 -18.125 -54.559  1.00  1.11           C  
ATOM   4589  O   MET A 282       3.161 -18.594 -54.504  1.00  1.11           O  
ATOM   4590  CB  MET A 282       6.106 -19.599 -55.470  1.00  1.11           C  
ATOM   4591  CG  MET A 282       6.877 -19.980 -56.700  1.00  1.11           C  
ATOM   4592  SD  MET A 282       5.862 -20.422 -58.057  1.00  1.11           S  
ATOM   4593  CE  MET A 282       5.676 -18.887 -58.880  1.00  1.11           C  
ATOM   4594  H   MET A 282       7.094 -17.527 -56.152  1.00  1.11           H  
ATOM   4595  HA  MET A 282       4.574 -18.649 -56.603  1.00  1.11           H  
ATOM   4596 1HB  MET A 282       6.806 -19.359 -54.672  1.00  1.11           H  
ATOM   4597 2HB  MET A 282       5.517 -20.450 -55.153  1.00  1.11           H  
ATOM   4598 1HG  MET A 282       7.508 -19.144 -57.002  1.00  1.11           H  
ATOM   4599 2HG  MET A 282       7.514 -20.806 -56.465  1.00  1.11           H  
ATOM   4600 1HE  MET A 282       5.048 -19.019 -59.747  1.00  1.11           H  
ATOM   4601 2HE  MET A 282       5.198 -18.190 -58.222  1.00  1.11           H  
ATOM   4602 3HE  MET A 282       6.651 -18.507 -59.173  1.00  1.11           H  
ATOM   4603  N   THR A 283       4.779 -17.321 -53.611  1.00  1.04           N  
ATOM   4604  CA  THR A 283       3.952 -17.010 -52.452  1.00  1.04           C  
ATOM   4605  C   THR A 283       2.745 -16.186 -52.913  1.00  1.04           C  
ATOM   4606  O   THR A 283       1.591 -16.501 -52.596  1.00  1.04           O  
ATOM   4607  CB  THR A 283       4.752 -16.248 -51.384  1.00  1.04           C  
ATOM   4608  OG1 THR A 283       5.866 -17.042 -50.948  1.00  1.04           O  
ATOM   4609  CG2 THR A 283       3.865 -15.995 -50.211  1.00  1.04           C  
ATOM   4610  H   THR A 283       5.712 -16.945 -53.691  1.00  1.04           H  
ATOM   4611  HA  THR A 283       3.585 -17.939 -52.016  1.00  1.04           H  
ATOM   4612  HB  THR A 283       5.108 -15.301 -51.791  1.00  1.04           H  
ATOM   4613  HG1 THR A 283       6.311 -16.596 -50.223  1.00  1.04           H  
ATOM   4614 1HG2 THR A 283       4.414 -15.455 -49.442  1.00  1.04           H  
ATOM   4615 2HG2 THR A 283       3.022 -15.418 -50.527  1.00  1.04           H  
ATOM   4616 3HG2 THR A 283       3.515 -16.943 -49.808  1.00  1.04           H  
ATOM   4617  N   VAL A 284       3.019 -15.180 -53.750  1.00  0.97           N  
ATOM   4618  CA  VAL A 284       1.976 -14.333 -54.302  1.00  0.97           C  
ATOM   4619  C   VAL A 284       1.026 -15.162 -55.138  1.00  0.97           C  
ATOM   4620  O   VAL A 284      -0.188 -15.023 -54.983  1.00  0.97           O  
ATOM   4621  CB  VAL A 284       2.551 -13.199 -55.182  1.00  0.97           C  
ATOM   4622  CG1 VAL A 284       1.429 -12.509 -55.911  1.00  0.97           C  
ATOM   4623  CG2 VAL A 284       3.295 -12.173 -54.338  1.00  0.97           C  
ATOM   4624  H   VAL A 284       3.980 -15.001 -53.997  1.00  0.97           H  
ATOM   4625  HA  VAL A 284       1.420 -13.884 -53.479  1.00  0.97           H  
ATOM   4626  HB  VAL A 284       3.228 -13.628 -55.921  1.00  0.97           H  
ATOM   4627 1HG1 VAL A 284       1.822 -11.713 -56.534  1.00  0.97           H  
ATOM   4628 2HG1 VAL A 284       0.914 -13.235 -56.536  1.00  0.97           H  
ATOM   4629 3HG1 VAL A 284       0.740 -12.095 -55.190  1.00  0.97           H  
ATOM   4630 1HG2 VAL A 284       3.688 -11.386 -54.978  1.00  0.97           H  
ATOM   4631 2HG2 VAL A 284       2.608 -11.737 -53.621  1.00  0.97           H  
ATOM   4632 3HG2 VAL A 284       4.117 -12.660 -53.819  1.00  0.97           H  
ATOM   4633  N   VAL A 285       1.569 -16.071 -55.964  1.00  0.90           N  
ATOM   4634  CA  VAL A 285       0.729 -16.909 -56.812  1.00  0.90           C  
ATOM   4635  C   VAL A 285      -0.248 -17.752 -56.029  1.00  0.90           C  
ATOM   4636  O   VAL A 285      -1.433 -17.777 -56.357  1.00  0.90           O  
ATOM   4637  CB  VAL A 285       1.556 -17.908 -57.645  1.00  0.90           C  
ATOM   4638  CG1 VAL A 285       0.591 -18.911 -58.317  1.00  0.90           C  
ATOM   4639  CG2 VAL A 285       2.368 -17.195 -58.700  1.00  0.90           C  
ATOM   4640  H   VAL A 285       2.587 -16.136 -56.035  1.00  0.90           H  
ATOM   4641  HA  VAL A 285       0.176 -16.257 -57.484  1.00  0.90           H  
ATOM   4642  HB  VAL A 285       2.222 -18.457 -56.992  1.00  0.90           H  
ATOM   4643 1HG1 VAL A 285       1.155 -19.614 -58.905  1.00  0.90           H  
ATOM   4644 2HG1 VAL A 285       0.022 -19.449 -57.562  1.00  0.90           H  
ATOM   4645 3HG1 VAL A 285      -0.093 -18.390 -58.959  1.00  0.90           H  
ATOM   4646 1HG2 VAL A 285       2.930 -17.921 -59.271  1.00  0.90           H  
ATOM   4647 2HG2 VAL A 285       1.727 -16.677 -59.354  1.00  0.90           H  
ATOM   4648 3HG2 VAL A 285       3.048 -16.493 -58.244  1.00  0.90           H  
ATOM   4649  N   GLN A 286       0.205 -18.412 -54.968  1.00  0.84           N  
ATOM   4650  CA  GLN A 286      -0.726 -19.252 -54.228  1.00  0.84           C  
ATOM   4651  C   GLN A 286      -1.835 -18.430 -53.600  1.00  0.84           C  
ATOM   4652  O   GLN A 286      -3.004 -18.847 -53.572  1.00  0.84           O  
ATOM   4653  CB  GLN A 286      -0.002 -20.015 -53.120  1.00  0.84           C  
ATOM   4654  CG  GLN A 286      -0.878 -21.033 -52.371  1.00  0.84           C  
ATOM   4655  CD  GLN A 286      -1.349 -22.156 -53.273  1.00  0.84           C  
ATOM   4656  OE1 GLN A 286      -2.532 -22.546 -53.347  1.00  0.84           O  
ATOM   4657  NE2 GLN A 286      -0.400 -22.693 -54.006  1.00  0.84           N  
ATOM   4658  H   GLN A 286       1.192 -18.361 -54.704  1.00  0.84           H  
ATOM   4659  HA  GLN A 286      -1.175 -19.963 -54.922  1.00  0.84           H  
ATOM   4660 1HB  GLN A 286       0.851 -20.538 -53.538  1.00  0.84           H  
ATOM   4661 2HB  GLN A 286       0.388 -19.296 -52.392  1.00  0.84           H  
ATOM   4662 1HG  GLN A 286      -0.296 -21.464 -51.559  1.00  0.84           H  
ATOM   4663 2HG  GLN A 286      -1.754 -20.516 -51.973  1.00  0.84           H  
ATOM   4664 1HE2 GLN A 286      -0.622 -23.427 -54.652  1.00  0.84           H  
ATOM   4665 2HE2 GLN A 286       0.544 -22.360 -53.935  1.00  0.84           H  
ATOM   4666  N   HIS A 287      -1.503 -17.229 -53.134  1.00  0.80           N  
ATOM   4667  CA  HIS A 287      -2.530 -16.436 -52.497  1.00  0.80           C  
ATOM   4668  C   HIS A 287      -3.475 -15.867 -53.545  1.00  0.80           C  
ATOM   4669  O   HIS A 287      -4.690 -15.822 -53.339  1.00  0.80           O  
ATOM   4670  CB  HIS A 287      -1.908 -15.346 -51.634  1.00  0.80           C  
ATOM   4671  CG  HIS A 287      -1.123 -15.931 -50.512  1.00  0.80           C  
ATOM   4672  ND1 HIS A 287      -1.590 -16.977 -49.752  1.00  0.80           N  
ATOM   4673  CD2 HIS A 287       0.081 -15.611 -50.010  1.00  0.80           C  
ATOM   4674  CE1 HIS A 287      -0.697 -17.289 -48.840  1.00  0.80           C  
ATOM   4675  NE2 HIS A 287       0.329 -16.467 -48.951  1.00  0.80           N  
ATOM   4676  H   HIS A 287      -0.533 -16.897 -53.171  1.00  0.80           H  
ATOM   4677  HA  HIS A 287      -3.119 -17.071 -51.837  1.00  0.80           H  
ATOM   4678 1HB  HIS A 287      -1.240 -14.726 -52.242  1.00  0.80           H  
ATOM   4679 2HB  HIS A 287      -2.686 -14.704 -51.219  1.00  0.80           H  
ATOM   4680  HD1 HIS A 287      -2.466 -17.447 -49.869  1.00  0.80           H  
ATOM   4681  HD2 HIS A 287       0.794 -14.856 -50.292  1.00  0.80           H  
ATOM   4682  HE1 HIS A 287      -0.887 -18.101 -48.140  1.00  0.80           H  
ATOM   4683  N   CYS A 288      -2.933 -15.466 -54.688  1.00  0.77           N  
ATOM   4684  CA  CYS A 288      -3.754 -14.909 -55.740  1.00  0.77           C  
ATOM   4685  C   CYS A 288      -4.690 -15.939 -56.339  1.00  0.77           C  
ATOM   4686  O   CYS A 288      -5.855 -15.643 -56.607  1.00  0.77           O  
ATOM   4687  CB  CYS A 288      -2.887 -14.329 -56.816  1.00  0.77           C  
ATOM   4688  SG  CYS A 288      -2.043 -12.899 -56.293  1.00  0.77           S  
ATOM   4689  H   CYS A 288      -1.925 -15.517 -54.820  1.00  0.77           H  
ATOM   4690  HA  CYS A 288      -4.341 -14.116 -55.298  1.00  0.77           H  
ATOM   4691 1HB  CYS A 288      -2.146 -15.066 -57.118  1.00  0.77           H  
ATOM   4692 2HB  CYS A 288      -3.490 -14.072 -57.684  1.00  0.77           H  
ATOM   4693  HG  CYS A 288      -1.168 -13.584 -55.509  1.00  0.77           H  
ATOM   4694  N   VAL A 289      -4.207 -17.170 -56.512  1.00  0.76           N  
ATOM   4695  CA  VAL A 289      -5.072 -18.222 -57.012  1.00  0.76           C  
ATOM   4696  C   VAL A 289      -6.182 -18.492 -56.022  1.00  0.76           C  
ATOM   4697  O   VAL A 289      -7.339 -18.645 -56.419  1.00  0.76           O  
ATOM   4698  CB  VAL A 289      -4.343 -19.540 -57.267  1.00  0.76           C  
ATOM   4699  CG1 VAL A 289      -5.382 -20.574 -57.540  1.00  0.76           C  
ATOM   4700  CG2 VAL A 289      -3.411 -19.445 -58.486  1.00  0.76           C  
ATOM   4701  H   VAL A 289      -3.230 -17.374 -56.303  1.00  0.76           H  
ATOM   4702  HA  VAL A 289      -5.512 -17.890 -57.952  1.00  0.76           H  
ATOM   4703  HB  VAL A 289      -3.771 -19.825 -56.375  1.00  0.76           H  
ATOM   4704 1HG1 VAL A 289      -4.903 -21.513 -57.715  1.00  0.76           H  
ATOM   4705 2HG1 VAL A 289      -6.048 -20.655 -56.689  1.00  0.76           H  
ATOM   4706 3HG1 VAL A 289      -5.948 -20.281 -58.396  1.00  0.76           H  
ATOM   4707 1HG2 VAL A 289      -2.926 -20.403 -58.656  1.00  0.76           H  
ATOM   4708 2HG2 VAL A 289      -3.997 -19.181 -59.362  1.00  0.76           H  
ATOM   4709 3HG2 VAL A 289      -2.655 -18.687 -58.313  1.00  0.76           H  
ATOM   4710  N   SER A 290      -5.837 -18.541 -54.733  1.00  0.75           N  
ATOM   4711  CA  SER A 290      -6.822 -18.796 -53.701  1.00  0.75           C  
ATOM   4712  C   SER A 290      -7.896 -17.698 -53.731  1.00  0.75           C  
ATOM   4713  O   SER A 290      -9.095 -17.989 -53.623  1.00  0.75           O  
ATOM   4714  CB  SER A 290      -6.136 -18.835 -52.354  1.00  0.75           C  
ATOM   4715  OG  SER A 290      -5.201 -19.889 -52.288  1.00  0.75           O  
ATOM   4716  H   SER A 290      -4.860 -18.430 -54.453  1.00  0.75           H  
ATOM   4717  HA  SER A 290      -7.294 -19.759 -53.891  1.00  0.75           H  
ATOM   4718 1HB  SER A 290      -5.650 -17.887 -52.144  1.00  0.75           H  
ATOM   4719 2HB  SER A 290      -6.885 -18.991 -51.605  1.00  0.75           H  
ATOM   4720  HG  SER A 290      -4.467 -19.635 -52.894  1.00  0.75           H  
ATOM   4721  N   CYS A 291      -7.469 -16.440 -53.941  1.00  0.75           N  
ATOM   4722  CA  CYS A 291      -8.393 -15.314 -54.029  1.00  0.75           C  
ATOM   4723  C   CYS A 291      -9.283 -15.442 -55.248  1.00  0.75           C  
ATOM   4724  O   CYS A 291     -10.483 -15.173 -55.171  1.00  0.75           O  
ATOM   4725  CB  CYS A 291      -7.649 -14.013 -54.194  1.00  0.75           C  
ATOM   4726  SG  CYS A 291      -6.757 -13.554 -52.866  1.00  0.75           S  
ATOM   4727  H   CYS A 291      -6.466 -16.258 -53.992  1.00  0.75           H  
ATOM   4728  HA  CYS A 291      -9.001 -15.283 -53.128  1.00  0.75           H  
ATOM   4729 1HB  CYS A 291      -6.969 -14.093 -55.020  1.00  0.75           H  
ATOM   4730 2HB  CYS A 291      -8.354 -13.223 -54.408  1.00  0.75           H  
ATOM   4731  HG  CYS A 291      -5.906 -14.608 -52.919  1.00  0.75           H  
ATOM   4732  N   LEU A 292      -8.702 -15.868 -56.376  1.00  0.75           N  
ATOM   4733  CA  LEU A 292      -9.460 -16.029 -57.605  1.00  0.75           C  
ATOM   4734  C   LEU A 292     -10.515 -17.079 -57.321  1.00  0.75           C  
ATOM   4735  O   LEU A 292     -11.663 -16.962 -57.746  1.00  0.75           O  
ATOM   4736  CB  LEU A 292      -8.554 -16.442 -58.779  1.00  0.75           C  
ATOM   4737  CG  LEU A 292      -9.248 -16.498 -60.149  1.00  0.75           C  
ATOM   4738  CD1 LEU A 292      -9.767 -15.113 -60.459  1.00  0.75           C  
ATOM   4739  CD2 LEU A 292      -8.265 -17.005 -61.225  1.00  0.75           C  
ATOM   4740  H   LEU A 292      -7.698 -16.051 -56.387  1.00  0.75           H  
ATOM   4741  HA  LEU A 292      -9.952 -15.089 -57.849  1.00  0.75           H  
ATOM   4742 1HB  LEU A 292      -7.721 -15.740 -58.841  1.00  0.75           H  
ATOM   4743 2HB  LEU A 292      -8.149 -17.433 -58.571  1.00  0.75           H  
ATOM   4744  HG  LEU A 292     -10.099 -17.158 -60.099  1.00  0.75           H  
ATOM   4745 1HD1 LEU A 292     -10.291 -15.118 -61.404  1.00  0.75           H  
ATOM   4746 2HD1 LEU A 292     -10.455 -14.804 -59.672  1.00  0.75           H  
ATOM   4747 3HD1 LEU A 292      -8.931 -14.413 -60.508  1.00  0.75           H  
ATOM   4748 1HD2 LEU A 292      -8.763 -17.036 -62.195  1.00  0.75           H  
ATOM   4749 2HD2 LEU A 292      -7.408 -16.330 -61.280  1.00  0.75           H  
ATOM   4750 3HD2 LEU A 292      -7.923 -18.008 -60.961  1.00  0.75           H  
ATOM   4751  N   GLY A 293     -10.121 -18.103 -56.561  1.00  0.77           N  
ATOM   4752  CA  GLY A 293     -11.012 -19.157 -56.119  1.00  0.77           C  
ATOM   4753  C   GLY A 293     -12.186 -18.538 -55.397  1.00  0.77           C  
ATOM   4754  O   GLY A 293     -13.332 -18.719 -55.793  1.00  0.77           O  
ATOM   4755  H   GLY A 293      -9.142 -18.156 -56.283  1.00  0.77           H  
ATOM   4756 1HA  GLY A 293     -11.367 -19.754 -56.943  1.00  0.77           H  
ATOM   4757 2HA  GLY A 293     -10.469 -19.818 -55.442  1.00  0.77           H  
ATOM   4758  N   ALA A 294     -11.920 -17.745 -54.368  1.00  0.79           N  
ATOM   4759  CA  ALA A 294     -13.011 -17.129 -53.627  1.00  0.79           C  
ATOM   4760  C   ALA A 294     -13.911 -16.249 -54.508  1.00  0.79           C  
ATOM   4761  O   ALA A 294     -15.137 -16.292 -54.372  1.00  0.79           O  
ATOM   4762  CB  ALA A 294     -12.445 -16.290 -52.505  1.00  0.79           C  
ATOM   4763  H   ALA A 294     -10.948 -17.611 -54.085  1.00  0.79           H  
ATOM   4764  HA  ALA A 294     -13.625 -17.925 -53.209  1.00  0.79           H  
ATOM   4765 1HB  ALA A 294     -13.256 -15.861 -51.938  1.00  0.79           H  
ATOM   4766 2HB  ALA A 294     -11.830 -16.908 -51.850  1.00  0.79           H  
ATOM   4767 3HB  ALA A 294     -11.833 -15.490 -52.922  1.00  0.79           H  
ATOM   4768  N   VAL A 295     -13.335 -15.492 -55.446  1.00  0.82           N  
ATOM   4769  CA  VAL A 295     -14.183 -14.630 -56.264  1.00  0.82           C  
ATOM   4770  C   VAL A 295     -15.026 -15.426 -57.219  1.00  0.82           C  
ATOM   4771  O   VAL A 295     -16.237 -15.221 -57.301  1.00  0.82           O  
ATOM   4772  CB  VAL A 295     -13.373 -13.618 -57.097  1.00  0.82           C  
ATOM   4773  CG1 VAL A 295     -14.324 -12.877 -58.017  1.00  0.82           C  
ATOM   4774  CG2 VAL A 295     -12.666 -12.632 -56.209  1.00  0.82           C  
ATOM   4775  H   VAL A 295     -12.320 -15.485 -55.544  1.00  0.82           H  
ATOM   4776  HA  VAL A 295     -14.859 -14.082 -55.619  1.00  0.82           H  
ATOM   4777  HB  VAL A 295     -12.638 -14.152 -57.707  1.00  0.82           H  
ATOM   4778 1HG1 VAL A 295     -13.779 -12.161 -58.611  1.00  0.82           H  
ATOM   4779 2HG1 VAL A 295     -14.824 -13.586 -58.679  1.00  0.82           H  
ATOM   4780 3HG1 VAL A 295     -15.057 -12.362 -57.423  1.00  0.82           H  
ATOM   4781 1HG2 VAL A 295     -12.127 -11.956 -56.843  1.00  0.82           H  
ATOM   4782 2HG2 VAL A 295     -13.390 -12.079 -55.619  1.00  0.82           H  
ATOM   4783 3HG2 VAL A 295     -11.973 -13.154 -55.549  1.00  0.82           H  
ATOM   4784  N   VAL A 296     -14.413 -16.354 -57.917  1.00  0.86           N  
ATOM   4785  CA  VAL A 296     -15.150 -17.094 -58.897  1.00  0.86           C  
ATOM   4786  C   VAL A 296     -16.008 -18.196 -58.296  1.00  0.86           C  
ATOM   4787  O   VAL A 296     -17.200 -18.271 -58.576  1.00  0.86           O  
ATOM   4788  CB  VAL A 296     -14.186 -17.646 -59.940  1.00  0.86           C  
ATOM   4789  CG1 VAL A 296     -14.930 -18.509 -60.866  1.00  0.86           C  
ATOM   4790  CG2 VAL A 296     -13.525 -16.475 -60.668  1.00  0.86           C  
ATOM   4791  H   VAL A 296     -13.418 -16.526 -57.792  1.00  0.86           H  
ATOM   4792  HA  VAL A 296     -15.808 -16.400 -59.404  1.00  0.86           H  
ATOM   4793  HB  VAL A 296     -13.427 -18.233 -59.449  1.00  0.86           H  
ATOM   4794 1HG1 VAL A 296     -14.280 -18.918 -61.613  1.00  0.86           H  
ATOM   4795 2HG1 VAL A 296     -15.384 -19.298 -60.298  1.00  0.86           H  
ATOM   4796 3HG1 VAL A 296     -15.673 -17.933 -61.328  1.00  0.86           H  
ATOM   4797 1HG2 VAL A 296     -12.834 -16.830 -61.404  1.00  0.86           H  
ATOM   4798 2HG2 VAL A 296     -14.289 -15.872 -61.159  1.00  0.86           H  
ATOM   4799 3HG2 VAL A 296     -12.988 -15.858 -59.944  1.00  0.86           H  
ATOM   4800  N   ASN A 297     -15.463 -19.017 -57.412  1.00  0.92           N  
ATOM   4801  CA  ASN A 297     -16.277 -20.086 -56.863  1.00  0.92           C  
ATOM   4802  C   ASN A 297     -17.470 -19.561 -56.069  1.00  0.92           C  
ATOM   4803  O   ASN A 297     -18.547 -20.167 -56.116  1.00  0.92           O  
ATOM   4804  CB  ASN A 297     -15.472 -20.984 -55.941  1.00  0.92           C  
ATOM   4805  CG  ASN A 297     -14.468 -21.884 -56.641  1.00  0.92           C  
ATOM   4806  OD1 ASN A 297     -14.575 -22.185 -57.833  1.00  0.92           O  
ATOM   4807  ND2 ASN A 297     -13.483 -22.313 -55.889  1.00  0.92           N  
ATOM   4808  H   ASN A 297     -14.498 -18.922 -57.121  1.00  0.92           H  
ATOM   4809  HA  ASN A 297     -16.668 -20.680 -57.690  1.00  0.92           H  
ATOM   4810 1HB  ASN A 297     -14.963 -20.386 -55.194  1.00  0.92           H  
ATOM   4811 2HB  ASN A 297     -16.167 -21.623 -55.396  1.00  0.92           H  
ATOM   4812 1HD2 ASN A 297     -12.750 -22.916 -56.264  1.00  0.92           H  
ATOM   4813 2HD2 ASN A 297     -13.440 -22.040 -54.931  1.00  0.92           H  
ATOM   4814  N   LYS A 298     -17.310 -18.431 -55.352  1.00  0.98           N  
ATOM   4815  CA  LYS A 298     -18.405 -17.969 -54.514  1.00  0.98           C  
ATOM   4816  C   LYS A 298     -19.170 -16.758 -55.032  1.00  0.98           C  
ATOM   4817  O   LYS A 298     -20.388 -16.690 -54.843  1.00  0.98           O  
ATOM   4818  CB  LYS A 298     -17.880 -17.625 -53.118  1.00  0.98           C  
ATOM   4819  CG  LYS A 298     -17.197 -18.781 -52.387  1.00  0.98           C  
ATOM   4820  CD  LYS A 298     -18.163 -19.938 -52.132  1.00  0.98           C  
ATOM   4821  CE  LYS A 298     -17.497 -21.056 -51.335  1.00  0.98           C  
ATOM   4822  NZ  LYS A 298     -18.421 -22.204 -51.104  1.00  0.98           N  
ATOM   4823  H   LYS A 298     -16.430 -17.914 -55.327  1.00  0.98           H  
ATOM   4824  HA  LYS A 298     -19.120 -18.784 -54.416  1.00  0.98           H  
ATOM   4825 1HB  LYS A 298     -17.177 -16.801 -53.183  1.00  0.98           H  
ATOM   4826 2HB  LYS A 298     -18.707 -17.285 -52.498  1.00  0.98           H  
ATOM   4827 1HG  LYS A 298     -16.355 -19.135 -52.987  1.00  0.98           H  
ATOM   4828 2HG  LYS A 298     -16.811 -18.424 -51.435  1.00  0.98           H  
ATOM   4829 1HD  LYS A 298     -19.028 -19.572 -51.577  1.00  0.98           H  
ATOM   4830 2HD  LYS A 298     -18.510 -20.341 -53.086  1.00  0.98           H  
ATOM   4831 1HE  LYS A 298     -16.624 -21.410 -51.882  1.00  0.98           H  
ATOM   4832 2HE  LYS A 298     -17.174 -20.662 -50.370  1.00  0.98           H  
ATOM   4833 1HZ  LYS A 298     -17.943 -22.921 -50.576  1.00  0.98           H  
ATOM   4834 2HZ  LYS A 298     -19.229 -21.888 -50.586  1.00  0.98           H  
ATOM   4835 3HZ  LYS A 298     -18.716 -22.580 -51.994  1.00  0.98           H  
ATOM   4836  N   VAL A 299     -18.509 -15.821 -55.710  1.00  1.05           N  
ATOM   4837  CA  VAL A 299     -19.201 -14.589 -56.035  1.00  1.05           C  
ATOM   4838  C   VAL A 299     -19.646 -14.471 -57.503  1.00  1.05           C  
ATOM   4839  O   VAL A 299     -20.786 -14.078 -57.757  1.00  1.05           O  
ATOM   4840  CB  VAL A 299     -18.322 -13.380 -55.664  1.00  1.05           C  
ATOM   4841  CG1 VAL A 299     -19.025 -12.174 -56.030  1.00  1.05           C  
ATOM   4842  CG2 VAL A 299     -17.972 -13.400 -54.180  1.00  1.05           C  
ATOM   4843  H   VAL A 299     -17.526 -15.903 -55.957  1.00  1.05           H  
ATOM   4844  HA  VAL A 299     -20.094 -14.533 -55.414  1.00  1.05           H  
ATOM   4845  HB  VAL A 299     -17.412 -13.401 -56.248  1.00  1.05           H  
ATOM   4846 1HG1 VAL A 299     -18.408 -11.332 -55.794  1.00  1.05           H  
ATOM   4847 2HG1 VAL A 299     -19.243 -12.208 -57.087  1.00  1.05           H  
ATOM   4848 3HG1 VAL A 299     -19.956 -12.113 -55.467  1.00  1.05           H  
ATOM   4849 1HG2 VAL A 299     -17.361 -12.535 -53.943  1.00  1.05           H  
ATOM   4850 2HG2 VAL A 299     -18.884 -13.366 -53.585  1.00  1.05           H  
ATOM   4851 3HG2 VAL A 299     -17.419 -14.314 -53.949  1.00  1.05           H  
ATOM   4852  N   THR A 300     -18.759 -14.766 -58.468  1.00  1.11           N  
ATOM   4853  CA  THR A 300     -19.145 -14.550 -59.870  1.00  1.11           C  
ATOM   4854  C   THR A 300     -19.447 -15.809 -60.676  1.00  1.11           C  
ATOM   4855  O   THR A 300     -20.110 -15.732 -61.711  1.00  1.11           O  
ATOM   4856  CB  THR A 300     -18.012 -13.850 -60.660  1.00  1.11           C  
ATOM   4857  OG1 THR A 300     -16.862 -14.713 -60.749  1.00  1.11           O  
ATOM   4858  CG2 THR A 300     -17.616 -12.602 -59.963  1.00  1.11           C  
ATOM   4859  H   THR A 300     -17.829 -15.085 -58.209  1.00  1.11           H  
ATOM   4860  HA  THR A 300     -20.034 -13.920 -59.887  1.00  1.11           H  
ATOM   4861  HB  THR A 300     -18.355 -13.611 -61.665  1.00  1.11           H  
ATOM   4862  HG1 THR A 300     -16.076 -14.185 -61.072  1.00  1.11           H  
ATOM   4863 1HG2 THR A 300     -16.816 -12.112 -60.521  1.00  1.11           H  
ATOM   4864 2HG2 THR A 300     -18.484 -11.962 -59.921  1.00  1.11           H  
ATOM   4865 3HG2 THR A 300     -17.269 -12.835 -58.956  1.00  1.11           H  
ATOM   4866  N   GLN A 301     -18.903 -16.958 -60.269  1.00  1.16           N  
ATOM   4867  CA  GLN A 301     -19.004 -18.202 -61.032  1.00  1.16           C  
ATOM   4868  C   GLN A 301     -18.493 -18.028 -62.473  1.00  1.16           C  
ATOM   4869  O   GLN A 301     -18.852 -18.785 -63.385  1.00  1.16           O  
ATOM   4870  CB  GLN A 301     -20.426 -18.782 -60.970  1.00  1.16           C  
ATOM   4871  CG  GLN A 301     -20.820 -19.374 -59.569  1.00  1.16           C  
ATOM   4872  CD  GLN A 301     -21.288 -18.339 -58.506  1.00  1.16           C  
ATOM   4873  OE1 GLN A 301     -22.125 -17.478 -58.803  1.00  1.16           O  
ATOM   4874  NE2 GLN A 301     -20.773 -18.458 -57.270  1.00  1.16           N  
ATOM   4875  H   GLN A 301     -18.367 -17.002 -59.412  1.00  1.16           H  
ATOM   4876  HA  GLN A 301     -18.355 -18.941 -60.565  1.00  1.16           H  
ATOM   4877 1HB  GLN A 301     -21.152 -18.013 -61.227  1.00  1.16           H  
ATOM   4878 2HB  GLN A 301     -20.519 -19.577 -61.707  1.00  1.16           H  
ATOM   4879 1HG  GLN A 301     -21.616 -20.101 -59.707  1.00  1.16           H  
ATOM   4880 2HG  GLN A 301     -19.932 -19.872 -59.160  1.00  1.16           H  
ATOM   4881 1HE2 GLN A 301     -21.044 -17.819 -56.513  1.00  1.16           H  
ATOM   4882 2HE2 GLN A 301     -20.093 -19.197 -57.053  1.00  1.16           H  
ATOM   4883  N   ASN A 302     -17.599 -17.048 -62.682  1.00  1.18           N  
ATOM   4884  CA  ASN A 302     -17.047 -16.817 -64.000  1.00  1.18           C  
ATOM   4885  C   ASN A 302     -15.884 -17.737 -64.290  1.00  1.18           C  
ATOM   4886  O   ASN A 302     -14.704 -17.349 -64.354  1.00  1.18           O  
ATOM   4887  CB  ASN A 302     -16.642 -15.386 -64.187  1.00  1.18           C  
ATOM   4888  CG  ASN A 302     -16.245 -15.127 -65.616  1.00  1.18           C  
ATOM   4889  OD1 ASN A 302     -16.017 -16.068 -66.414  1.00  1.18           O  
ATOM   4890  ND2 ASN A 302     -16.151 -13.864 -65.969  1.00  1.18           N  
ATOM   4891  H   ASN A 302     -17.330 -16.423 -61.917  1.00  1.18           H  
ATOM   4892  HA  ASN A 302     -17.822 -17.041 -64.735  1.00  1.18           H  
ATOM   4893 1HB  ASN A 302     -17.473 -14.731 -63.917  1.00  1.18           H  
ATOM   4894 2HB  ASN A 302     -15.802 -15.145 -63.526  1.00  1.18           H  
ATOM   4895 1HD2 ASN A 302     -15.890 -13.620 -66.903  1.00  1.18           H  
ATOM   4896 2HD2 ASN A 302     -16.335 -13.144 -65.298  1.00  1.18           H  
ATOM   4897  N   PHE A 303     -16.248 -18.945 -64.635  1.00  1.17           N  
ATOM   4898  CA  PHE A 303     -15.264 -19.967 -64.874  1.00  1.17           C  
ATOM   4899  C   PHE A 303     -14.651 -19.825 -66.251  1.00  1.17           C  
ATOM   4900  O   PHE A 303     -13.771 -20.594 -66.618  1.00  1.17           O  
ATOM   4901  CB  PHE A 303     -15.891 -21.341 -64.720  1.00  1.17           C  
ATOM   4902  CG  PHE A 303     -16.241 -21.642 -63.302  1.00  1.17           C  
ATOM   4903  CD1 PHE A 303     -17.531 -21.943 -62.937  1.00  1.17           C  
ATOM   4904  CD2 PHE A 303     -15.282 -21.596 -62.324  1.00  1.17           C  
ATOM   4905  CE1 PHE A 303     -17.850 -22.216 -61.622  1.00  1.17           C  
ATOM   4906  CE2 PHE A 303     -15.589 -21.870 -61.016  1.00  1.17           C  
ATOM   4907  CZ  PHE A 303     -16.871 -22.181 -60.659  1.00  1.17           C  
ATOM   4908  H   PHE A 303     -17.247 -19.160 -64.594  1.00  1.17           H  
ATOM   4909  HA  PHE A 303     -14.476 -19.865 -64.129  1.00  1.17           H  
ATOM   4910 1HB  PHE A 303     -16.801 -21.401 -65.319  1.00  1.17           H  
ATOM   4911 2HB  PHE A 303     -15.214 -22.106 -65.085  1.00  1.17           H  
ATOM   4912  HD1 PHE A 303     -18.311 -21.969 -63.700  1.00  1.17           H  
ATOM   4913  HD2 PHE A 303     -14.259 -21.337 -62.598  1.00  1.17           H  
ATOM   4914  HE1 PHE A 303     -18.880 -22.461 -61.355  1.00  1.17           H  
ATOM   4915  HE2 PHE A 303     -14.816 -21.830 -60.263  1.00  1.17           H  
ATOM   4916  HZ  PHE A 303     -17.113 -22.396 -59.618  1.00  1.17           H  
ATOM   4917  N   LYS A 304     -15.074 -18.820 -67.027  1.00  1.13           N  
ATOM   4918  CA  LYS A 304     -14.479 -18.621 -68.334  1.00  1.13           C  
ATOM   4919  C   LYS A 304     -13.171 -17.885 -68.120  1.00  1.13           C  
ATOM   4920  O   LYS A 304     -12.214 -18.041 -68.880  1.00  1.13           O  
ATOM   4921  CB  LYS A 304     -15.405 -17.834 -69.259  1.00  1.13           C  
ATOM   4922  CG  LYS A 304     -16.667 -18.585 -69.667  1.00  1.13           C  
ATOM   4923  CD  LYS A 304     -17.543 -17.746 -70.594  1.00  1.13           C  
ATOM   4924  CE  LYS A 304     -18.804 -18.497 -71.004  1.00  1.13           C  
ATOM   4925  NZ  LYS A 304     -19.680 -17.670 -71.879  1.00  1.13           N  
ATOM   4926  H   LYS A 304     -15.764 -18.146 -66.693  1.00  1.13           H  
ATOM   4927  HA  LYS A 304     -14.265 -19.588 -68.787  1.00  1.13           H  
ATOM   4928 1HB  LYS A 304     -15.701 -16.905 -68.782  1.00  1.13           H  
ATOM   4929 2HB  LYS A 304     -14.866 -17.571 -70.168  1.00  1.13           H  
ATOM   4930 1HG  LYS A 304     -16.390 -19.510 -70.175  1.00  1.13           H  
ATOM   4931 2HG  LYS A 304     -17.235 -18.840 -68.773  1.00  1.13           H  
ATOM   4932 1HD  LYS A 304     -17.829 -16.825 -70.084  1.00  1.13           H  
ATOM   4933 2HD  LYS A 304     -16.980 -17.485 -71.490  1.00  1.13           H  
ATOM   4934 1HE  LYS A 304     -18.522 -19.402 -71.539  1.00  1.13           H  
ATOM   4935 2HE  LYS A 304     -19.361 -18.775 -70.109  1.00  1.13           H  
ATOM   4936 1HZ  LYS A 304     -20.503 -18.201 -72.129  1.00  1.13           H  
ATOM   4937 2HZ  LYS A 304     -19.957 -16.833 -71.386  1.00  1.13           H  
ATOM   4938 3HZ  LYS A 304     -19.177 -17.417 -72.717  1.00  1.13           H  
ATOM   4939  N   PHE A 305     -13.123 -17.068 -67.061  1.00  1.08           N  
ATOM   4940  CA  PHE A 305     -11.911 -16.336 -66.753  1.00  1.08           C  
ATOM   4941  C   PHE A 305     -10.893 -17.338 -66.283  1.00  1.08           C  
ATOM   4942  O   PHE A 305      -9.747 -17.368 -66.738  1.00  1.08           O  
ATOM   4943  CB  PHE A 305     -12.124 -15.301 -65.665  1.00  1.08           C  
ATOM   4944  CG  PHE A 305     -10.900 -14.537 -65.376  1.00  1.08           C  
ATOM   4945  CD1 PHE A 305     -10.508 -13.506 -66.214  1.00  1.08           C  
ATOM   4946  CD2 PHE A 305     -10.122 -14.845 -64.289  1.00  1.08           C  
ATOM   4947  CE1 PHE A 305      -9.368 -12.795 -65.959  1.00  1.08           C  
ATOM   4948  CE2 PHE A 305      -8.979 -14.131 -64.035  1.00  1.08           C  
ATOM   4949  CZ  PHE A 305      -8.616 -13.107 -64.879  1.00  1.08           C  
ATOM   4950  H   PHE A 305     -13.918 -16.992 -66.426  1.00  1.08           H  
ATOM   4951  HA  PHE A 305     -11.543 -15.847 -67.656  1.00  1.08           H  
ATOM   4952 1HB  PHE A 305     -12.905 -14.602 -65.964  1.00  1.08           H  
ATOM   4953 2HB  PHE A 305     -12.458 -15.784 -64.743  1.00  1.08           H  
ATOM   4954  HD1 PHE A 305     -11.124 -13.264 -67.080  1.00  1.08           H  
ATOM   4955  HD2 PHE A 305     -10.427 -15.661 -63.634  1.00  1.08           H  
ATOM   4956  HE1 PHE A 305      -9.065 -11.981 -66.618  1.00  1.08           H  
ATOM   4957  HE2 PHE A 305      -8.359 -14.368 -63.169  1.00  1.08           H  
ATOM   4958  HZ  PHE A 305      -7.727 -12.544 -64.682  1.00  1.08           H  
ATOM   4959  N   VAL A 306     -11.339 -18.178 -65.355  1.00  1.02           N  
ATOM   4960  CA  VAL A 306     -10.461 -19.168 -64.767  1.00  1.02           C  
ATOM   4961  C   VAL A 306      -9.992 -20.153 -65.815  1.00  1.02           C  
ATOM   4962  O   VAL A 306      -8.815 -20.508 -65.850  1.00  1.02           O  
ATOM   4963  CB  VAL A 306     -11.180 -19.941 -63.692  1.00  1.02           C  
ATOM   4964  CG1 VAL A 306     -10.297 -21.066 -63.208  1.00  1.02           C  
ATOM   4965  CG2 VAL A 306     -11.582 -19.017 -62.641  1.00  1.02           C  
ATOM   4966  H   VAL A 306     -12.311 -18.092 -65.044  1.00  1.02           H  
ATOM   4967  HA  VAL A 306      -9.599 -18.660 -64.335  1.00  1.02           H  
ATOM   4968  HB  VAL A 306     -12.068 -20.386 -64.119  1.00  1.02           H  
ATOM   4969 1HG1 VAL A 306     -10.824 -21.636 -62.469  1.00  1.02           H  
ATOM   4970 2HG1 VAL A 306     -10.047 -21.706 -64.044  1.00  1.02           H  
ATOM   4971 3HG1 VAL A 306      -9.383 -20.659 -62.776  1.00  1.02           H  
ATOM   4972 1HG2 VAL A 306     -12.121 -19.552 -61.901  1.00  1.02           H  
ATOM   4973 2HG2 VAL A 306     -10.709 -18.552 -62.199  1.00  1.02           H  
ATOM   4974 3HG2 VAL A 306     -12.224 -18.253 -63.082  1.00  1.02           H  
ATOM   4975  N   TRP A 307     -10.909 -20.596 -66.674  1.00  0.97           N  
ATOM   4976  CA  TRP A 307     -10.566 -21.524 -67.729  1.00  0.97           C  
ATOM   4977  C   TRP A 307      -9.539 -20.895 -68.661  1.00  0.97           C  
ATOM   4978  O   TRP A 307      -8.562 -21.541 -69.041  1.00  0.97           O  
ATOM   4979  CB  TRP A 307     -11.828 -21.938 -68.478  1.00  0.97           C  
ATOM   4980  CG  TRP A 307     -11.622 -22.950 -69.505  1.00  0.97           C  
ATOM   4981  CD1 TRP A 307     -11.918 -22.870 -70.831  1.00  0.97           C  
ATOM   4982  CD2 TRP A 307     -11.019 -24.234 -69.302  1.00  0.97           C  
ATOM   4983  NE1 TRP A 307     -11.566 -24.035 -71.459  1.00  0.97           N  
ATOM   4984  CE2 TRP A 307     -11.004 -24.876 -70.535  1.00  0.97           C  
ATOM   4985  CE3 TRP A 307     -10.494 -24.880 -68.187  1.00  0.97           C  
ATOM   4986  CZ2 TRP A 307     -10.484 -26.132 -70.685  1.00  0.97           C  
ATOM   4987  CZ3 TRP A 307      -9.974 -26.140 -68.342  1.00  0.97           C  
ATOM   4988  CH2 TRP A 307      -9.967 -26.740 -69.561  1.00  0.97           C  
ATOM   4989  H   TRP A 307     -11.881 -20.305 -66.599  1.00  0.97           H  
ATOM   4990  HA  TRP A 307     -10.128 -22.413 -67.278  1.00  0.97           H  
ATOM   4991 1HB  TRP A 307     -12.559 -22.314 -67.790  1.00  0.97           H  
ATOM   4992 2HB  TRP A 307     -12.258 -21.057 -68.953  1.00  0.97           H  
ATOM   4993  HD1 TRP A 307     -12.380 -22.013 -71.314  1.00  0.97           H  
ATOM   4994  HE1 TRP A 307     -11.691 -24.244 -72.438  1.00  0.97           H  
ATOM   4995  HE3 TRP A 307     -10.496 -24.392 -67.224  1.00  0.97           H  
ATOM   4996  HZ2 TRP A 307     -10.464 -26.640 -71.649  1.00  0.97           H  
ATOM   4997  HZ3 TRP A 307      -9.558 -26.641 -67.472  1.00  0.97           H  
ATOM   4998  HH2 TRP A 307      -9.542 -27.711 -69.661  1.00  0.97           H  
ATOM   4999  N   ALA A 308      -9.726 -19.622 -69.026  1.00  0.92           N  
ATOM   5000  CA  ALA A 308      -8.742 -18.969 -69.872  1.00  0.92           C  
ATOM   5001  C   ALA A 308      -7.378 -18.926 -69.189  1.00  0.92           C  
ATOM   5002  O   ALA A 308      -6.353 -19.189 -69.826  1.00  0.92           O  
ATOM   5003  CB  ALA A 308      -9.187 -17.557 -70.196  1.00  0.92           C  
ATOM   5004  H   ALA A 308     -10.553 -19.100 -68.735  1.00  0.92           H  
ATOM   5005  HA  ALA A 308      -8.649 -19.543 -70.792  1.00  0.92           H  
ATOM   5006 1HB  ALA A 308      -8.457 -17.080 -70.844  1.00  0.92           H  
ATOM   5007 2HB  ALA A 308     -10.155 -17.591 -70.696  1.00  0.92           H  
ATOM   5008 3HB  ALA A 308      -9.281 -16.988 -69.271  1.00  0.92           H  
ATOM   5009  N   CYS A 309      -7.361 -18.653 -67.878  1.00  0.88           N  
ATOM   5010  CA  CYS A 309      -6.101 -18.576 -67.155  1.00  0.88           C  
ATOM   5011  C   CYS A 309      -5.441 -19.938 -67.170  1.00  0.88           C  
ATOM   5012  O   CYS A 309      -4.262 -20.072 -67.507  1.00  0.88           O  
ATOM   5013  CB  CYS A 309      -6.355 -18.157 -65.708  1.00  0.88           C  
ATOM   5014  SG  CYS A 309      -6.951 -16.475 -65.551  1.00  0.88           S  
ATOM   5015  H   CYS A 309      -8.236 -18.444 -67.392  1.00  0.88           H  
ATOM   5016  HA  CYS A 309      -5.448 -17.855 -67.640  1.00  0.88           H  
ATOM   5017 1HB  CYS A 309      -7.084 -18.818 -65.252  1.00  0.88           H  
ATOM   5018 2HB  CYS A 309      -5.449 -18.241 -65.140  1.00  0.88           H  
ATOM   5019  HG  CYS A 309      -8.174 -16.719 -66.104  1.00  0.88           H  
ATOM   5020  N   PHE A 310      -6.239 -20.961 -66.910  1.00  0.84           N  
ATOM   5021  CA  PHE A 310      -5.767 -22.321 -66.891  1.00  0.84           C  
ATOM   5022  C   PHE A 310      -5.124 -22.663 -68.203  1.00  0.84           C  
ATOM   5023  O   PHE A 310      -3.989 -23.137 -68.226  1.00  0.84           O  
ATOM   5024  CB  PHE A 310      -6.921 -23.269 -66.628  1.00  0.84           C  
ATOM   5025  CG  PHE A 310      -6.566 -24.669 -66.689  1.00  0.84           C  
ATOM   5026  CD1 PHE A 310      -6.005 -25.305 -65.619  1.00  0.84           C  
ATOM   5027  CD2 PHE A 310      -6.792 -25.368 -67.844  1.00  0.84           C  
ATOM   5028  CE1 PHE A 310      -5.692 -26.615 -65.705  1.00  0.84           C  
ATOM   5029  CE2 PHE A 310      -6.472 -26.670 -67.934  1.00  0.84           C  
ATOM   5030  CZ  PHE A 310      -5.923 -27.292 -66.862  1.00  0.84           C  
ATOM   5031  H   PHE A 310      -7.212 -20.781 -66.675  1.00  0.84           H  
ATOM   5032  HA  PHE A 310      -5.020 -22.426 -66.110  1.00  0.84           H  
ATOM   5033 1HB  PHE A 310      -7.335 -23.055 -65.656  1.00  0.84           H  
ATOM   5034 2HB  PHE A 310      -7.702 -23.098 -67.351  1.00  0.84           H  
ATOM   5035  HD1 PHE A 310      -5.823 -24.751 -64.698  1.00  0.84           H  
ATOM   5036  HD2 PHE A 310      -7.237 -24.855 -68.700  1.00  0.84           H  
ATOM   5037  HE1 PHE A 310      -5.264 -27.120 -64.854  1.00  0.84           H  
ATOM   5038  HE2 PHE A 310      -6.654 -27.220 -68.858  1.00  0.84           H  
ATOM   5039  HZ  PHE A 310      -5.671 -28.331 -66.941  1.00  0.84           H  
ATOM   5040  N   ASN A 311      -5.827 -22.384 -69.303  1.00  0.82           N  
ATOM   5041  CA  ASN A 311      -5.324 -22.695 -70.625  1.00  0.82           C  
ATOM   5042  C   ASN A 311      -4.010 -21.992 -70.925  1.00  0.82           C  
ATOM   5043  O   ASN A 311      -3.122 -22.582 -71.544  1.00  0.82           O  
ATOM   5044  CB  ASN A 311      -6.359 -22.338 -71.670  1.00  0.82           C  
ATOM   5045  CG  ASN A 311      -7.489 -23.311 -71.722  1.00  0.82           C  
ATOM   5046  OD1 ASN A 311      -7.361 -24.462 -71.288  1.00  0.82           O  
ATOM   5047  ND2 ASN A 311      -8.589 -22.870 -72.259  1.00  0.82           N  
ATOM   5048  H   ASN A 311      -6.753 -21.967 -69.211  1.00  0.82           H  
ATOM   5049  HA  ASN A 311      -5.147 -23.767 -70.677  1.00  0.82           H  
ATOM   5050 1HB  ASN A 311      -6.763 -21.348 -71.447  1.00  0.82           H  
ATOM   5051 2HB  ASN A 311      -5.887 -22.287 -72.649  1.00  0.82           H  
ATOM   5052 1HD2 ASN A 311      -9.386 -23.469 -72.332  1.00  0.82           H  
ATOM   5053 2HD2 ASN A 311      -8.637 -21.932 -72.595  1.00  0.82           H  
ATOM   5054  N   ARG A 312      -3.839 -20.753 -70.461  1.00  0.80           N  
ATOM   5055  CA  ARG A 312      -2.579 -20.066 -70.713  1.00  0.80           C  
ATOM   5056  C   ARG A 312      -1.396 -20.798 -70.072  1.00  0.80           C  
ATOM   5057  O   ARG A 312      -0.342 -20.978 -70.699  1.00  0.80           O  
ATOM   5058  CB  ARG A 312      -2.617 -18.639 -70.167  1.00  0.80           C  
ATOM   5059  CG  ARG A 312      -3.526 -17.664 -70.913  1.00  0.80           C  
ATOM   5060  CD  ARG A 312      -3.431 -16.281 -70.351  1.00  0.80           C  
ATOM   5061  NE  ARG A 312      -4.363 -15.351 -70.995  1.00  0.80           N  
ATOM   5062  CZ  ARG A 312      -5.574 -15.011 -70.498  1.00  0.80           C  
ATOM   5063  NH1 ARG A 312      -5.974 -15.520 -69.368  1.00  0.80           N  
ATOM   5064  NH2 ARG A 312      -6.347 -14.160 -71.152  1.00  0.80           N  
ATOM   5065  H   ARG A 312      -4.599 -20.277 -69.965  1.00  0.80           H  
ATOM   5066  HA  ARG A 312      -2.422 -20.025 -71.790  1.00  0.80           H  
ATOM   5067 1HB  ARG A 312      -2.951 -18.660 -69.132  1.00  0.80           H  
ATOM   5068 2HB  ARG A 312      -1.612 -18.225 -70.171  1.00  0.80           H  
ATOM   5069 1HG  ARG A 312      -3.230 -17.629 -71.960  1.00  0.80           H  
ATOM   5070 2HG  ARG A 312      -4.550 -17.991 -70.846  1.00  0.80           H  
ATOM   5071 1HD  ARG A 312      -3.662 -16.312 -69.284  1.00  0.80           H  
ATOM   5072 2HD  ARG A 312      -2.420 -15.902 -70.491  1.00  0.80           H  
ATOM   5073  HE  ARG A 312      -4.081 -14.937 -71.872  1.00  0.80           H  
ATOM   5074 1HH1 ARG A 312      -5.370 -16.161 -68.880  1.00  0.80           H  
ATOM   5075 2HH1 ARG A 312      -6.871 -15.263 -68.979  1.00  0.80           H  
ATOM   5076 1HH2 ARG A 312      -6.034 -13.764 -72.028  1.00  0.80           H  
ATOM   5077 2HH2 ARG A 312      -7.247 -13.904 -70.777  1.00  0.80           H  
ATOM   5078  N   TYR A 313      -1.584 -21.277 -68.842  1.00  0.78           N  
ATOM   5079  CA  TYR A 313      -0.470 -21.909 -68.139  1.00  0.78           C  
ATOM   5080  C   TYR A 313      -0.296 -23.359 -68.598  1.00  0.78           C  
ATOM   5081  O   TYR A 313       0.818 -23.815 -68.859  1.00  0.78           O  
ATOM   5082  CB  TYR A 313      -0.736 -21.867 -66.645  1.00  0.78           C  
ATOM   5083  CG  TYR A 313      -0.910 -20.485 -66.072  1.00  0.78           C  
ATOM   5084  CD1 TYR A 313      -2.136 -20.170 -65.553  1.00  0.78           C  
ATOM   5085  CD2 TYR A 313       0.101 -19.536 -66.083  1.00  0.78           C  
ATOM   5086  CE1 TYR A 313      -2.396 -18.927 -65.052  1.00  0.78           C  
ATOM   5087  CE2 TYR A 313      -0.157 -18.262 -65.568  1.00  0.78           C  
ATOM   5088  CZ  TYR A 313      -1.418 -17.971 -65.061  1.00  0.78           C  
ATOM   5089  OH  TYR A 313      -1.707 -16.736 -64.563  1.00  0.78           O  
ATOM   5090  H   TYR A 313      -2.489 -21.131 -68.381  1.00  0.78           H  
ATOM   5091  HA  TYR A 313       0.447 -21.365 -68.363  1.00  0.78           H  
ATOM   5092 1HB  TYR A 313      -1.645 -22.423 -66.437  1.00  0.78           H  
ATOM   5093 2HB  TYR A 313       0.088 -22.341 -66.127  1.00  0.78           H  
ATOM   5094  HD1 TYR A 313      -2.918 -20.927 -65.552  1.00  0.78           H  
ATOM   5095  HD2 TYR A 313       1.083 -19.780 -66.497  1.00  0.78           H  
ATOM   5096  HE1 TYR A 313      -3.370 -18.701 -64.651  1.00  0.78           H  
ATOM   5097  HE2 TYR A 313       0.623 -17.500 -65.571  1.00  0.78           H  
ATOM   5098  HH  TYR A 313      -0.898 -16.228 -64.493  1.00  0.78           H  
ATOM   5099  N   TYR A 314      -1.419 -24.057 -68.744  1.00  0.76           N  
ATOM   5100  CA  TYR A 314      -1.516 -25.446 -69.179  1.00  0.76           C  
ATOM   5101  C   TYR A 314      -0.859 -25.555 -70.548  1.00  0.76           C  
ATOM   5102  O   TYR A 314      -0.041 -26.448 -70.799  1.00  0.76           O  
ATOM   5103  CB  TYR A 314      -2.995 -25.831 -69.159  1.00  0.76           C  
ATOM   5104  CG  TYR A 314      -3.433 -27.174 -69.607  1.00  0.76           C  
ATOM   5105  CD1 TYR A 314      -3.326 -28.282 -68.781  1.00  0.76           C  
ATOM   5106  CD2 TYR A 314      -4.021 -27.284 -70.843  1.00  0.76           C  
ATOM   5107  CE1 TYR A 314      -3.814 -29.513 -69.218  1.00  0.76           C  
ATOM   5108  CE2 TYR A 314      -4.498 -28.488 -71.277  1.00  0.76           C  
ATOM   5109  CZ  TYR A 314      -4.403 -29.598 -70.483  1.00  0.76           C  
ATOM   5110  OH  TYR A 314      -4.899 -30.782 -70.949  1.00  0.76           O  
ATOM   5111  H   TYR A 314      -2.295 -23.592 -68.531  1.00  0.76           H  
ATOM   5112  HA  TYR A 314      -0.970 -26.081 -68.486  1.00  0.76           H  
ATOM   5113 1HB  TYR A 314      -3.364 -25.695 -68.139  1.00  0.76           H  
ATOM   5114 2HB  TYR A 314      -3.525 -25.116 -69.766  1.00  0.76           H  
ATOM   5115  HD1 TYR A 314      -2.872 -28.180 -67.798  1.00  0.76           H  
ATOM   5116  HD2 TYR A 314      -4.112 -26.399 -71.476  1.00  0.76           H  
ATOM   5117  HE1 TYR A 314      -3.740 -30.394 -68.578  1.00  0.76           H  
ATOM   5118  HE2 TYR A 314      -4.965 -28.563 -72.260  1.00  0.76           H  
ATOM   5119  HH  TYR A 314      -5.193 -30.668 -71.858  1.00  0.76           H  
ATOM   5120  N   GLY A 315      -1.231 -24.630 -71.440  1.00  0.75           N  
ATOM   5121  CA  GLY A 315      -0.687 -24.532 -72.779  1.00  0.75           C  
ATOM   5122  C   GLY A 315       0.826 -24.374 -72.733  1.00  0.75           C  
ATOM   5123  O   GLY A 315       1.541 -25.123 -73.398  1.00  0.75           O  
ATOM   5124  H   GLY A 315      -1.927 -23.934 -71.188  1.00  0.75           H  
ATOM   5125 1HA  GLY A 315      -0.954 -25.420 -73.350  1.00  0.75           H  
ATOM   5126 2HA  GLY A 315      -1.132 -23.672 -73.280  1.00  0.75           H  
ATOM   5127  N   ALA A 316       1.330 -23.405 -71.956  1.00  0.74           N  
ATOM   5128  CA  ALA A 316       2.776 -23.202 -71.882  1.00  0.74           C  
ATOM   5129  C   ALA A 316       3.502 -24.465 -71.408  1.00  0.74           C  
ATOM   5130  O   ALA A 316       4.552 -24.830 -71.952  1.00  0.74           O  
ATOM   5131  CB  ALA A 316       3.081 -22.057 -70.933  1.00  0.74           C  
ATOM   5132  H   ALA A 316       0.712 -22.781 -71.429  1.00  0.74           H  
ATOM   5133  HA  ALA A 316       3.136 -22.956 -72.879  1.00  0.74           H  
ATOM   5134 1HB  ALA A 316       4.156 -21.888 -70.894  1.00  0.74           H  
ATOM   5135 2HB  ALA A 316       2.580 -21.154 -71.281  1.00  0.74           H  
ATOM   5136 3HB  ALA A 316       2.717 -22.307 -69.933  1.00  0.74           H  
ATOM   5137  N   ILE A 317       2.911 -25.174 -70.446  1.00  0.72           N  
ATOM   5138  CA  ILE A 317       3.506 -26.403 -69.941  1.00  0.72           C  
ATOM   5139  C   ILE A 317       3.534 -27.457 -71.042  1.00  0.72           C  
ATOM   5140  O   ILE A 317       4.562 -28.095 -71.273  1.00  0.72           O  
ATOM   5141  CB  ILE A 317       2.720 -26.949 -68.744  1.00  0.72           C  
ATOM   5142  CG1 ILE A 317       2.821 -26.040 -67.565  1.00  0.72           C  
ATOM   5143  CG2 ILE A 317       3.248 -28.268 -68.353  1.00  0.72           C  
ATOM   5144  CD1 ILE A 317       1.822 -26.393 -66.501  1.00  0.72           C  
ATOM   5145  H   ILE A 317       2.045 -24.826 -70.027  1.00  0.72           H  
ATOM   5146  HA  ILE A 317       4.531 -26.195 -69.631  1.00  0.72           H  
ATOM   5147  HB  ILE A 317       1.673 -27.032 -69.012  1.00  0.72           H  
ATOM   5148 1HG1 ILE A 317       3.822 -26.098 -67.138  1.00  0.72           H  
ATOM   5149 2HG1 ILE A 317       2.653 -25.033 -67.892  1.00  0.72           H  
ATOM   5150 1HG2 ILE A 317       2.682 -28.648 -67.508  1.00  0.72           H  
ATOM   5151 2HG2 ILE A 317       3.165 -28.953 -69.191  1.00  0.72           H  
ATOM   5152 3HG2 ILE A 317       4.283 -28.144 -68.069  1.00  0.72           H  
ATOM   5153 1HD1 ILE A 317       1.904 -25.714 -65.681  1.00  0.72           H  
ATOM   5154 2HD1 ILE A 317       0.836 -26.321 -66.928  1.00  0.72           H  
ATOM   5155 3HD1 ILE A 317       1.991 -27.408 -66.152  1.00  0.72           H  
ATOM   5156  N   SER A 318       2.405 -27.609 -71.747  1.00  0.72           N  
ATOM   5157  CA  SER A 318       2.270 -28.582 -72.824  1.00  0.72           C  
ATOM   5158  C   SER A 318       3.267 -28.311 -73.951  1.00  0.72           C  
ATOM   5159  O   SER A 318       3.859 -29.242 -74.515  1.00  0.72           O  
ATOM   5160  CB  SER A 318       0.859 -28.530 -73.387  1.00  0.72           C  
ATOM   5161  OG  SER A 318      -0.083 -28.923 -72.432  1.00  0.72           O  
ATOM   5162  H   SER A 318       1.594 -27.042 -71.503  1.00  0.72           H  
ATOM   5163  HA  SER A 318       2.459 -29.573 -72.422  1.00  0.72           H  
ATOM   5164 1HB  SER A 318       0.639 -27.519 -73.720  1.00  0.72           H  
ATOM   5165 2HB  SER A 318       0.794 -29.180 -74.255  1.00  0.72           H  
ATOM   5166  HG  SER A 318      -0.060 -28.223 -71.740  1.00  0.72           H  
ATOM   5167  N   LYS A 319       3.479 -27.038 -74.285  1.00  0.71           N  
ATOM   5168  CA  LYS A 319       4.424 -26.722 -75.344  1.00  0.71           C  
ATOM   5169  C   LYS A 319       5.841 -27.098 -74.935  1.00  0.71           C  
ATOM   5170  O   LYS A 319       6.575 -27.701 -75.723  1.00  0.71           O  
ATOM   5171  CB  LYS A 319       4.355 -25.239 -75.696  1.00  0.71           C  
ATOM   5172  CG  LYS A 319       3.080 -24.825 -76.425  1.00  0.71           C  
ATOM   5173  CD  LYS A 319       3.059 -23.330 -76.701  1.00  0.71           C  
ATOM   5174  CE  LYS A 319       1.776 -22.918 -77.406  1.00  0.71           C  
ATOM   5175  NZ  LYS A 319       1.728 -21.450 -77.658  1.00  0.71           N  
ATOM   5176  H   LYS A 319       2.957 -26.295 -73.816  1.00  0.71           H  
ATOM   5177  HA  LYS A 319       4.162 -27.304 -76.226  1.00  0.71           H  
ATOM   5178 1HB  LYS A 319       4.413 -24.653 -74.773  1.00  0.71           H  
ATOM   5179 2HB  LYS A 319       5.212 -24.969 -76.310  1.00  0.71           H  
ATOM   5180 1HG  LYS A 319       3.017 -25.361 -77.371  1.00  0.71           H  
ATOM   5181 2HG  LYS A 319       2.217 -25.090 -75.821  1.00  0.71           H  
ATOM   5182 1HD  LYS A 319       3.132 -22.792 -75.754  1.00  0.71           H  
ATOM   5183 2HD  LYS A 319       3.910 -23.058 -77.322  1.00  0.71           H  
ATOM   5184 1HE  LYS A 319       1.708 -23.444 -78.357  1.00  0.71           H  
ATOM   5185 2HE  LYS A 319       0.924 -23.198 -76.784  1.00  0.71           H  
ATOM   5186 1HZ  LYS A 319       0.864 -21.216 -78.126  1.00  0.71           H  
ATOM   5187 2HZ  LYS A 319       1.780 -20.954 -76.780  1.00  0.71           H  
ATOM   5188 3HZ  LYS A 319       2.508 -21.184 -78.241  1.00  0.71           H  
ATOM   5189  N   LEU A 320       6.209 -26.807 -73.686  1.00  0.71           N  
ATOM   5190  CA  LEU A 320       7.544 -27.147 -73.217  1.00  0.71           C  
ATOM   5191  C   LEU A 320       7.706 -28.668 -73.113  1.00  0.71           C  
ATOM   5192  O   LEU A 320       8.768 -29.212 -73.428  1.00  0.71           O  
ATOM   5193  CB  LEU A 320       7.816 -26.402 -71.915  1.00  0.71           C  
ATOM   5194  CG  LEU A 320       7.937 -24.848 -72.132  1.00  0.71           C  
ATOM   5195  CD1 LEU A 320       8.043 -24.144 -70.835  1.00  0.71           C  
ATOM   5196  CD2 LEU A 320       9.158 -24.548 -72.977  1.00  0.71           C  
ATOM   5197  H   LEU A 320       5.569 -26.307 -73.064  1.00  0.71           H  
ATOM   5198  HA  LEU A 320       8.262 -26.785 -73.951  1.00  0.71           H  
ATOM   5199 1HB  LEU A 320       6.985 -26.587 -71.227  1.00  0.71           H  
ATOM   5200 2HB  LEU A 320       8.737 -26.772 -71.469  1.00  0.71           H  
ATOM   5201  HG  LEU A 320       7.042 -24.490 -72.645  1.00  0.71           H  
ATOM   5202 1HD1 LEU A 320       8.122 -23.072 -71.000  1.00  0.71           H  
ATOM   5203 2HD1 LEU A 320       7.158 -24.350 -70.240  1.00  0.71           H  
ATOM   5204 3HD1 LEU A 320       8.933 -24.504 -70.336  1.00  0.71           H  
ATOM   5205 1HD2 LEU A 320       9.231 -23.477 -73.143  1.00  0.71           H  
ATOM   5206 2HD2 LEU A 320      10.046 -24.888 -72.464  1.00  0.71           H  
ATOM   5207 3HD2 LEU A 320       9.068 -25.055 -73.930  1.00  0.71           H  
ATOM   5208  N   LYS A 321       6.627 -29.366 -72.725  1.00  0.72           N  
ATOM   5209  CA  LYS A 321       6.633 -30.826 -72.689  1.00  0.72           C  
ATOM   5210  C   LYS A 321       6.995 -31.376 -74.051  1.00  0.72           C  
ATOM   5211  O   LYS A 321       7.897 -32.215 -74.169  1.00  0.72           O  
ATOM   5212  CB  LYS A 321       5.258 -31.367 -72.262  1.00  0.72           C  
ATOM   5213  CG  LYS A 321       5.097 -32.880 -72.358  1.00  0.72           C  
ATOM   5214  CD  LYS A 321       3.780 -33.310 -71.784  1.00  0.72           C  
ATOM   5215  CE  LYS A 321       3.564 -34.819 -71.843  1.00  0.72           C  
ATOM   5216  NZ  LYS A 321       3.300 -35.299 -73.238  1.00  0.72           N  
ATOM   5217  H   LYS A 321       5.789 -28.870 -72.436  1.00  0.72           H  
ATOM   5218  HA  LYS A 321       7.380 -31.158 -71.973  1.00  0.72           H  
ATOM   5219 1HB  LYS A 321       5.053 -31.070 -71.240  1.00  0.72           H  
ATOM   5220 2HB  LYS A 321       4.493 -30.932 -72.876  1.00  0.72           H  
ATOM   5221 1HG  LYS A 321       5.130 -33.172 -73.406  1.00  0.72           H  
ATOM   5222 2HG  LYS A 321       5.878 -33.368 -71.863  1.00  0.72           H  
ATOM   5223 1HD  LYS A 321       3.753 -32.995 -70.740  1.00  0.72           H  
ATOM   5224 2HD  LYS A 321       2.978 -32.812 -72.327  1.00  0.72           H  
ATOM   5225 1HE  LYS A 321       4.442 -35.317 -71.467  1.00  0.72           H  
ATOM   5226 2HE  LYS A 321       2.715 -35.078 -71.209  1.00  0.72           H  
ATOM   5227 1HZ  LYS A 321       3.162 -36.300 -73.229  1.00  0.72           H  
ATOM   5228 2HZ  LYS A 321       2.470 -34.849 -73.597  1.00  0.72           H  
ATOM   5229 3HZ  LYS A 321       4.088 -35.072 -73.827  1.00  0.72           H  
ATOM   5230  N   SER A 322       6.320 -30.874 -75.085  1.00  0.74           N  
ATOM   5231  CA  SER A 322       6.556 -31.325 -76.441  1.00  0.74           C  
ATOM   5232  C   SER A 322       7.981 -31.026 -76.891  1.00  0.74           C  
ATOM   5233  O   SER A 322       8.636 -31.884 -77.488  1.00  0.74           O  
ATOM   5234  CB  SER A 322       5.569 -30.659 -77.378  1.00  0.74           C  
ATOM   5235  OG  SER A 322       4.256 -31.064 -77.095  1.00  0.74           O  
ATOM   5236  H   SER A 322       5.592 -30.175 -74.913  1.00  0.74           H  
ATOM   5237  HA  SER A 322       6.403 -32.402 -76.474  1.00  0.74           H  
ATOM   5238 1HB  SER A 322       5.647 -29.578 -77.282  1.00  0.74           H  
ATOM   5239 2HB  SER A 322       5.819 -30.917 -78.407  1.00  0.74           H  
ATOM   5240  HG  SER A 322       4.032 -30.638 -76.246  1.00  0.74           H  
ATOM   5241  N   GLN A 323       8.501 -29.840 -76.556  1.00  0.77           N  
ATOM   5242  CA  GLN A 323       9.859 -29.500 -76.970  1.00  0.77           C  
ATOM   5243  C   GLN A 323      10.871 -30.451 -76.346  1.00  0.77           C  
ATOM   5244  O   GLN A 323      11.797 -30.902 -77.023  1.00  0.77           O  
ATOM   5245  CB  GLN A 323      10.192 -28.058 -76.585  1.00  0.77           C  
ATOM   5246  CG  GLN A 323       9.449 -27.021 -77.387  1.00  0.77           C  
ATOM   5247  CD  GLN A 323       9.741 -25.612 -76.939  1.00  0.77           C  
ATOM   5248  OE1 GLN A 323      10.491 -25.377 -75.991  1.00  0.77           O  
ATOM   5249  NE2 GLN A 323       9.136 -24.645 -77.623  1.00  0.77           N  
ATOM   5250  H   GLN A 323       7.927 -29.155 -76.060  1.00  0.77           H  
ATOM   5251  HA  GLN A 323       9.925 -29.600 -78.053  1.00  0.77           H  
ATOM   5252 1HB  GLN A 323       9.925 -27.903 -75.545  1.00  0.77           H  
ATOM   5253 2HB  GLN A 323      11.264 -27.885 -76.681  1.00  0.77           H  
ATOM   5254 1HG  GLN A 323       9.746 -27.114 -78.431  1.00  0.77           H  
ATOM   5255 2HG  GLN A 323       8.384 -27.197 -77.293  1.00  0.77           H  
ATOM   5256 1HE2 GLN A 323       9.284 -23.688 -77.377  1.00  0.77           H  
ATOM   5257 2HE2 GLN A 323       8.531 -24.876 -78.387  1.00  0.77           H  
ATOM   5258  N   HIS A 324      10.666 -30.791 -75.074  1.00  0.81           N  
ATOM   5259  CA  HIS A 324      11.532 -31.725 -74.370  1.00  0.81           C  
ATOM   5260  C   HIS A 324      11.434 -33.112 -74.976  1.00  0.81           C  
ATOM   5261  O   HIS A 324      12.440 -33.784 -75.168  1.00  0.81           O  
ATOM   5262  CB  HIS A 324      11.214 -31.753 -72.873  1.00  0.81           C  
ATOM   5263  CG  HIS A 324      12.134 -32.658 -72.051  1.00  0.81           C  
ATOM   5264  ND1 HIS A 324      11.877 -33.999 -71.856  1.00  0.81           N  
ATOM   5265  CD2 HIS A 324      13.285 -32.400 -71.371  1.00  0.81           C  
ATOM   5266  CE1 HIS A 324      12.823 -34.525 -71.099  1.00  0.81           C  
ATOM   5267  NE2 HIS A 324      13.689 -33.578 -70.792  1.00  0.81           N  
ATOM   5268  H   HIS A 324       9.885 -30.369 -74.568  1.00  0.81           H  
ATOM   5269  HA  HIS A 324      12.564 -31.423 -74.487  1.00  0.81           H  
ATOM   5270 1HB  HIS A 324      11.274 -30.745 -72.470  1.00  0.81           H  
ATOM   5271 2HB  HIS A 324      10.191 -32.085 -72.747  1.00  0.81           H  
ATOM   5272  HD1 HIS A 324      11.072 -34.512 -72.193  1.00  0.81           H  
ATOM   5273  HD2 HIS A 324      13.879 -31.503 -71.222  1.00  0.81           H  
ATOM   5274  HE1 HIS A 324      12.792 -35.581 -70.831  1.00  0.81           H  
ATOM   5275  N   GLN A 325      10.224 -33.562 -75.279  1.00  0.86           N  
ATOM   5276  CA  GLN A 325      10.076 -34.896 -75.833  1.00  0.86           C  
ATOM   5277  C   GLN A 325      10.742 -35.017 -77.205  1.00  0.86           C  
ATOM   5278  O   GLN A 325      11.366 -36.038 -77.502  1.00  0.86           O  
ATOM   5279  CB  GLN A 325       8.594 -35.260 -75.918  1.00  0.86           C  
ATOM   5280  CG  GLN A 325       8.305 -36.687 -76.364  1.00  0.86           C  
ATOM   5281  CD  GLN A 325       8.851 -37.749 -75.402  1.00  0.86           C  
ATOM   5282  OE1 GLN A 325       9.018 -37.528 -74.190  1.00  0.86           O  
ATOM   5283  NE2 GLN A 325       9.128 -38.933 -75.948  1.00  0.86           N  
ATOM   5284  H   GLN A 325       9.402 -32.988 -75.095  1.00  0.86           H  
ATOM   5285  HA  GLN A 325      10.567 -35.597 -75.163  1.00  0.86           H  
ATOM   5286 1HB  GLN A 325       8.124 -35.093 -74.948  1.00  0.86           H  
ATOM   5287 2HB  GLN A 325       8.109 -34.582 -76.626  1.00  0.86           H  
ATOM   5288 1HG  GLN A 325       7.228 -36.816 -76.441  1.00  0.86           H  
ATOM   5289 2HG  GLN A 325       8.770 -36.839 -77.340  1.00  0.86           H  
ATOM   5290 1HE2 GLN A 325       9.485 -39.676 -75.380  1.00  0.86           H  
ATOM   5291 2HE2 GLN A 325       8.981 -39.081 -76.927  1.00  0.86           H  
ATOM   5292  N   GLU A 326      10.647 -33.977 -78.037  1.00  0.92           N  
ATOM   5293  CA  GLU A 326      11.311 -34.030 -79.337  1.00  0.92           C  
ATOM   5294  C   GLU A 326      12.832 -33.875 -79.197  1.00  0.92           C  
ATOM   5295  O   GLU A 326      13.598 -34.535 -79.906  1.00  0.92           O  
ATOM   5296  CB  GLU A 326      10.759 -32.958 -80.288  1.00  0.92           C  
ATOM   5297  CG  GLU A 326       9.314 -33.193 -80.758  1.00  0.92           C  
ATOM   5298  CD  GLU A 326       8.810 -32.129 -81.730  1.00  0.92           C  
ATOM   5299  OE1 GLU A 326       9.490 -31.147 -81.922  1.00  0.92           O  
ATOM   5300  OE2 GLU A 326       7.749 -32.317 -82.289  1.00  0.92           O  
ATOM   5301  H   GLU A 326      10.098 -33.158 -77.773  1.00  0.92           H  
ATOM   5302  HA  GLU A 326      11.113 -35.005 -79.779  1.00  0.92           H  
ATOM   5303 1HB  GLU A 326      10.786 -31.988 -79.782  1.00  0.92           H  
ATOM   5304 2HB  GLU A 326      11.398 -32.887 -81.167  1.00  0.92           H  
ATOM   5305 1HG  GLU A 326       9.255 -34.167 -81.240  1.00  0.92           H  
ATOM   5306 2HG  GLU A 326       8.665 -33.212 -79.881  1.00  0.92           H  
ATOM   5307  N   ASP A 327      13.261 -32.990 -78.293  1.00  0.98           N  
ATOM   5308  CA  ASP A 327      14.668 -32.716 -78.034  1.00  0.98           C  
ATOM   5309  C   ASP A 327      14.905 -32.272 -76.583  1.00  0.98           C  
ATOM   5310  O   ASP A 327      14.827 -31.079 -76.282  1.00  0.98           O  
ATOM   5311  CB  ASP A 327      15.217 -31.655 -78.979  1.00  0.98           C  
ATOM   5312  CG  ASP A 327      16.735 -31.418 -78.787  1.00  0.98           C  
ATOM   5313  OD1 ASP A 327      17.328 -32.026 -77.895  1.00  0.98           O  
ATOM   5314  OD2 ASP A 327      17.283 -30.631 -79.527  1.00  0.98           O  
ATOM   5315  H   ASP A 327      12.576 -32.461 -77.756  1.00  0.98           H  
ATOM   5316  HA  ASP A 327      15.229 -33.619 -78.247  1.00  0.98           H  
ATOM   5317 1HB  ASP A 327      15.041 -31.966 -80.010  1.00  0.98           H  
ATOM   5318 2HB  ASP A 327      14.682 -30.723 -78.826  1.00  0.98           H  
ATOM   5319  N   PRO A 328      15.271 -33.183 -75.673  1.00  1.04           N  
ATOM   5320  CA  PRO A 328      15.497 -32.929 -74.263  1.00  1.04           C  
ATOM   5321  C   PRO A 328      16.560 -31.863 -73.992  1.00  1.04           C  
ATOM   5322  O   PRO A 328      16.613 -31.318 -72.886  1.00  1.04           O  
ATOM   5323  CB  PRO A 328      15.971 -34.298 -73.754  1.00  1.04           C  
ATOM   5324  CG  PRO A 328      15.355 -35.292 -74.703  1.00  1.04           C  
ATOM   5325  CD  PRO A 328      15.376 -34.605 -76.051  1.00  1.04           C  
ATOM   5326  HA  PRO A 328      14.548 -32.652 -73.808  1.00  1.04           H  
ATOM   5327 1HB  PRO A 328      17.069 -34.329 -73.749  1.00  1.04           H  
ATOM   5328 2HB  PRO A 328      15.641 -34.440 -72.715  1.00  1.04           H  
ATOM   5329 1HG  PRO A 328      15.918 -36.235 -74.690  1.00  1.04           H  
ATOM   5330 2HG  PRO A 328      14.327 -35.526 -74.377  1.00  1.04           H  
ATOM   5331 1HD  PRO A 328      16.316 -34.798 -76.589  1.00  1.04           H  
ATOM   5332 2HD  PRO A 328      14.480 -34.932 -76.612  1.00  1.04           H  
ATOM   5333  N   ASN A 329      17.436 -31.585 -74.971  1.00  1.08           N  
ATOM   5334  CA  ASN A 329      18.491 -30.605 -74.776  1.00  1.08           C  
ATOM   5335  C   ASN A 329      18.159 -29.246 -75.397  1.00  1.08           C  
ATOM   5336  O   ASN A 329      19.005 -28.346 -75.430  1.00  1.08           O  
ATOM   5337  CB  ASN A 329      19.794 -31.146 -75.328  1.00  1.08           C  
ATOM   5338  CG  ASN A 329      20.310 -32.325 -74.532  1.00  1.08           C  
ATOM   5339  OD1 ASN A 329      20.227 -32.344 -73.299  1.00  1.08           O  
ATOM   5340  ND2 ASN A 329      20.848 -33.307 -75.216  1.00  1.08           N  
ATOM   5341  H   ASN A 329      17.362 -32.009 -75.908  1.00  1.08           H  
ATOM   5342  HA  ASN A 329      18.613 -30.443 -73.705  1.00  1.08           H  
ATOM   5343 1HB  ASN A 329      19.637 -31.459 -76.365  1.00  1.08           H  
ATOM   5344 2HB  ASN A 329      20.546 -30.359 -75.331  1.00  1.08           H  
ATOM   5345 1HD2 ASN A 329      21.209 -34.110 -74.740  1.00  1.08           H  
ATOM   5346 2HD2 ASN A 329      20.899 -33.252 -76.214  1.00  1.08           H  
ATOM   5347  N   ASN A 330      16.922 -29.071 -75.852  1.00  1.09           N  
ATOM   5348  CA  ASN A 330      16.503 -27.818 -76.463  1.00  1.09           C  
ATOM   5349  C   ASN A 330      16.699 -26.676 -75.480  1.00  1.09           C  
ATOM   5350  O   ASN A 330      16.108 -26.659 -74.403  1.00  1.09           O  
ATOM   5351  CB  ASN A 330      15.054 -27.897 -76.927  1.00  1.09           C  
ATOM   5352  CG  ASN A 330      14.593 -26.717 -77.787  1.00  1.09           C  
ATOM   5353  OD1 ASN A 330      15.056 -25.564 -77.658  1.00  1.09           O  
ATOM   5354  ND2 ASN A 330      13.664 -26.988 -78.676  1.00  1.09           N  
ATOM   5355  H   ASN A 330      16.252 -29.842 -75.816  1.00  1.09           H  
ATOM   5356  HA  ASN A 330      17.139 -27.628 -77.330  1.00  1.09           H  
ATOM   5357 1HB  ASN A 330      14.928 -28.804 -77.509  1.00  1.09           H  
ATOM   5358 2HB  ASN A 330      14.401 -27.988 -76.069  1.00  1.09           H  
ATOM   5359 1HD2 ASN A 330      13.311 -26.264 -79.270  1.00  1.09           H  
ATOM   5360 2HD2 ASN A 330      13.308 -27.919 -78.763  1.00  1.09           H  
ATOM   5361  N   THR A 331      17.492 -25.683 -75.859  1.00  1.08           N  
ATOM   5362  CA  THR A 331      17.797 -24.575 -74.960  1.00  1.08           C  
ATOM   5363  C   THR A 331      16.570 -23.706 -74.659  1.00  1.08           C  
ATOM   5364  O   THR A 331      16.569 -22.925 -73.701  1.00  1.08           O  
ATOM   5365  CB  THR A 331      18.964 -23.743 -75.521  1.00  1.08           C  
ATOM   5366  OG1 THR A 331      18.632 -23.232 -76.823  1.00  1.08           O  
ATOM   5367  CG2 THR A 331      20.192 -24.628 -75.620  1.00  1.08           C  
ATOM   5368  H   THR A 331      17.934 -25.728 -76.765  1.00  1.08           H  
ATOM   5369  HA  THR A 331      18.135 -25.002 -74.015  1.00  1.08           H  
ATOM   5370  HB  THR A 331      19.173 -22.906 -74.853  1.00  1.08           H  
ATOM   5371  HG1 THR A 331      17.921 -22.589 -76.750  1.00  1.08           H  
ATOM   5372 1HG2 THR A 331      21.030 -24.052 -76.012  1.00  1.08           H  
ATOM   5373 2HG2 THR A 331      20.444 -25.009 -74.629  1.00  1.08           H  
ATOM   5374 3HG2 THR A 331      19.982 -25.466 -76.286  1.00  1.08           H  
ATOM   5375  N   SER A 332      15.491 -23.886 -75.427  1.00  1.03           N  
ATOM   5376  CA  SER A 332      14.233 -23.176 -75.204  1.00  1.03           C  
ATOM   5377  C   SER A 332      13.661 -23.555 -73.833  1.00  1.03           C  
ATOM   5378  O   SER A 332      12.907 -22.794 -73.224  1.00  1.03           O  
ATOM   5379  CB  SER A 332      13.213 -23.561 -76.256  1.00  1.03           C  
ATOM   5380  OG  SER A 332      13.646 -23.203 -77.539  1.00  1.03           O  
ATOM   5381  H   SER A 332      15.540 -24.549 -76.199  1.00  1.03           H  
ATOM   5382  HA  SER A 332      14.418 -22.104 -75.240  1.00  1.03           H  
ATOM   5383 1HB  SER A 332      13.026 -24.633 -76.210  1.00  1.03           H  
ATOM   5384 2HB  SER A 332      12.271 -23.061 -76.037  1.00  1.03           H  
ATOM   5385  HG  SER A 332      14.255 -23.924 -77.799  1.00  1.03           H  
ATOM   5386  N   LEU A 333      14.067 -24.726 -73.327  1.00  0.98           N  
ATOM   5387  CA  LEU A 333      13.601 -25.278 -72.064  1.00  0.98           C  
ATOM   5388  C   LEU A 333      14.307 -24.611 -70.888  1.00  0.98           C  
ATOM   5389  O   LEU A 333      13.927 -24.802 -69.733  1.00  0.98           O  
ATOM   5390  CB  LEU A 333      13.932 -26.768 -72.056  1.00  0.98           C  
ATOM   5391  CG  LEU A 333      13.252 -27.597 -73.157  1.00  0.98           C  
ATOM   5392  CD1 LEU A 333      13.854 -28.979 -73.170  1.00  0.98           C  
ATOM   5393  CD2 LEU A 333      11.746 -27.668 -72.913  1.00  0.98           C  
ATOM   5394  H   LEU A 333      14.726 -25.297 -73.858  1.00  0.98           H  
ATOM   5395  HA  LEU A 333      12.528 -25.121 -71.981  1.00  0.98           H  
ATOM   5396 1HB  LEU A 333      15.010 -26.886 -72.162  1.00  0.98           H  
ATOM   5397 2HB  LEU A 333      13.639 -27.184 -71.094  1.00  0.98           H  
ATOM   5398  HG  LEU A 333      13.441 -27.134 -74.123  1.00  0.98           H  
ATOM   5399 1HD1 LEU A 333      13.402 -29.537 -73.955  1.00  0.98           H  
ATOM   5400 2HD1 LEU A 333      14.931 -28.908 -73.356  1.00  0.98           H  
ATOM   5401 3HD1 LEU A 333      13.683 -29.457 -72.222  1.00  0.98           H  
ATOM   5402 1HD2 LEU A 333      11.281 -28.254 -73.695  1.00  0.98           H  
ATOM   5403 2HD2 LEU A 333      11.545 -28.134 -71.949  1.00  0.98           H  
ATOM   5404 3HD2 LEU A 333      11.339 -26.671 -72.924  1.00  0.98           H  
ATOM   5405  N   LEU A 334      15.353 -23.845 -71.193  1.00  0.93           N  
ATOM   5406  CA  LEU A 334      16.127 -23.131 -70.200  1.00  0.93           C  
ATOM   5407  C   LEU A 334      15.689 -21.674 -70.270  1.00  0.93           C  
ATOM   5408  O   LEU A 334      15.403 -21.037 -69.257  1.00  0.93           O  
ATOM   5409  CB  LEU A 334      17.612 -23.272 -70.533  1.00  0.93           C  
ATOM   5410  CG  LEU A 334      18.110 -24.712 -70.569  1.00  0.93           C  
ATOM   5411  CD1 LEU A 334      19.561 -24.728 -71.006  1.00  0.93           C  
ATOM   5412  CD2 LEU A 334      17.920 -25.340 -69.198  1.00  0.93           C  
ATOM   5413  H   LEU A 334      15.626 -23.728 -72.160  1.00  0.93           H  
ATOM   5414  HA  LEU A 334      15.921 -23.530 -69.209  1.00  0.93           H  
ATOM   5415 1HB  LEU A 334      17.805 -22.826 -71.505  1.00  0.93           H  
ATOM   5416 2HB  LEU A 334      18.192 -22.733 -69.785  1.00  0.93           H  
ATOM   5417  HG  LEU A 334      17.535 -25.277 -71.307  1.00  0.93           H  
ATOM   5418 1HD1 LEU A 334      19.916 -25.757 -71.050  1.00  0.93           H  
ATOM   5419 2HD1 LEU A 334      19.646 -24.273 -71.994  1.00  0.93           H  
ATOM   5420 3HD1 LEU A 334      20.161 -24.165 -70.294  1.00  0.93           H  
ATOM   5421 1HD2 LEU A 334      18.264 -26.374 -69.217  1.00  0.93           H  
ATOM   5422 2HD2 LEU A 334      18.493 -24.783 -68.457  1.00  0.93           H  
ATOM   5423 3HD2 LEU A 334      16.860 -25.316 -68.928  1.00  0.93           H  
ATOM   5424  N   THR A 335      15.525 -21.181 -71.498  1.00  0.90           N  
ATOM   5425  CA  THR A 335      15.118 -19.802 -71.747  1.00  0.90           C  
ATOM   5426  C   THR A 335      13.763 -19.511 -71.118  1.00  0.90           C  
ATOM   5427  O   THR A 335      13.558 -18.473 -70.489  1.00  0.90           O  
ATOM   5428  CB  THR A 335      15.037 -19.516 -73.256  1.00  0.90           C  
ATOM   5429  OG1 THR A 335      16.336 -19.680 -73.850  1.00  0.90           O  
ATOM   5430  CG2 THR A 335      14.526 -18.113 -73.505  1.00  0.90           C  
ATOM   5431  H   THR A 335      15.754 -21.772 -72.293  1.00  0.90           H  
ATOM   5432  HA  THR A 335      15.854 -19.135 -71.299  1.00  0.90           H  
ATOM   5433  HB  THR A 335      14.350 -20.225 -73.715  1.00  0.90           H  
ATOM   5434  HG1 THR A 335      16.629 -20.596 -73.720  1.00  0.90           H  
ATOM   5435 1HG2 THR A 335      14.465 -17.934 -74.578  1.00  0.90           H  
ATOM   5436 2HG2 THR A 335      13.533 -18.009 -73.063  1.00  0.90           H  
ATOM   5437 3HG2 THR A 335      15.204 -17.391 -73.054  1.00  0.90           H  
ATOM   5438  N   ASN A 336      12.845 -20.460 -71.262  1.00  0.87           N  
ATOM   5439  CA  ASN A 336      11.502 -20.328 -70.754  1.00  0.87           C  
ATOM   5440  C   ASN A 336      11.335 -20.980 -69.386  1.00  0.87           C  
ATOM   5441  O   ASN A 336      10.205 -21.169 -68.925  1.00  0.87           O  
ATOM   5442  CB  ASN A 336      10.532 -20.933 -71.744  1.00  0.87           C  
ATOM   5443  CG  ASN A 336      10.461 -20.132 -73.016  1.00  0.87           C  
ATOM   5444  OD1 ASN A 336      10.502 -18.895 -72.985  1.00  0.87           O  
ATOM   5445  ND2 ASN A 336      10.361 -20.807 -74.132  1.00  0.87           N  
ATOM   5446  H   ASN A 336      13.067 -21.299 -71.799  1.00  0.87           H  
ATOM   5447  HA  ASN A 336      11.277 -19.266 -70.638  1.00  0.87           H  
ATOM   5448 1HB  ASN A 336      10.840 -21.952 -71.975  1.00  0.87           H  
ATOM   5449 2HB  ASN A 336       9.540 -20.981 -71.300  1.00  0.87           H  
ATOM   5450 1HD2 ASN A 336      10.311 -20.324 -75.007  1.00  0.87           H  
ATOM   5451 2HD2 ASN A 336      10.330 -21.808 -74.113  1.00  0.87           H  
ATOM   5452  N   LYS A 337      12.442 -21.335 -68.729  1.00  0.85           N  
ATOM   5453  CA  LYS A 337      12.354 -21.975 -67.434  1.00  0.85           C  
ATOM   5454  C   LYS A 337      11.502 -21.200 -66.424  1.00  0.85           C  
ATOM   5455  O   LYS A 337      10.589 -21.800 -65.874  1.00  0.85           O  
ATOM   5456  CB  LYS A 337      13.745 -22.356 -66.911  1.00  0.85           C  
ATOM   5457  CG  LYS A 337      13.775 -22.944 -65.536  1.00  0.85           C  
ATOM   5458  CD  LYS A 337      15.194 -23.353 -65.191  1.00  0.85           C  
ATOM   5459  CE  LYS A 337      15.332 -23.807 -63.763  1.00  0.85           C  
ATOM   5460  NZ  LYS A 337      16.688 -24.311 -63.496  1.00  0.85           N  
ATOM   5461  H   LYS A 337      13.371 -21.151 -69.111  1.00  0.85           H  
ATOM   5462  HA  LYS A 337      11.848 -22.929 -67.589  1.00  0.85           H  
ATOM   5463 1HB  LYS A 337      14.136 -23.137 -67.563  1.00  0.85           H  
ATOM   5464 2HB  LYS A 337      14.447 -21.554 -66.974  1.00  0.85           H  
ATOM   5465 1HG  LYS A 337      13.434 -22.193 -64.829  1.00  0.85           H  
ATOM   5466 2HG  LYS A 337      13.115 -23.810 -65.482  1.00  0.85           H  
ATOM   5467 1HD  LYS A 337      15.498 -24.182 -65.841  1.00  0.85           H  
ATOM   5468 2HD  LYS A 337      15.865 -22.515 -65.365  1.00  0.85           H  
ATOM   5469 1HE  LYS A 337      15.137 -22.970 -63.100  1.00  0.85           H  
ATOM   5470 2HE  LYS A 337      14.614 -24.599 -63.558  1.00  0.85           H  
ATOM   5471 1HZ  LYS A 337      16.756 -24.621 -62.541  1.00  0.85           H  
ATOM   5472 2HZ  LYS A 337      16.837 -25.114 -64.112  1.00  0.85           H  
ATOM   5473 3HZ  LYS A 337      17.376 -23.607 -63.676  1.00  0.85           H  
ATOM   5474  N   PRO A 338      11.736 -19.911 -66.108  1.00  0.83           N  
ATOM   5475  CA  PRO A 338      10.899 -19.160 -65.184  1.00  0.83           C  
ATOM   5476  C   PRO A 338       9.414 -19.219 -65.539  1.00  0.83           C  
ATOM   5477  O   PRO A 338       8.551 -19.240 -64.655  1.00  0.83           O  
ATOM   5478  CB  PRO A 338      11.426 -17.736 -65.346  1.00  0.83           C  
ATOM   5479  CG  PRO A 338      12.867 -17.916 -65.756  1.00  0.83           C  
ATOM   5480  CD  PRO A 338      12.849 -19.117 -66.684  1.00  0.83           C  
ATOM   5481  HA  PRO A 338      11.069 -19.531 -64.163  1.00  0.83           H  
ATOM   5482 1HB  PRO A 338      10.827 -17.205 -66.102  1.00  0.83           H  
ATOM   5483 2HB  PRO A 338      11.313 -17.185 -64.403  1.00  0.83           H  
ATOM   5484 1HG  PRO A 338      13.238 -17.007 -66.254  1.00  0.83           H  
ATOM   5485 2HG  PRO A 338      13.495 -18.076 -64.869  1.00  0.83           H  
ATOM   5486 1HD  PRO A 338      12.627 -18.805 -67.714  1.00  0.83           H  
ATOM   5487 2HD  PRO A 338      13.798 -19.602 -66.598  1.00  0.83           H  
ATOM   5488  N   ALA A 339       9.094 -19.252 -66.843  1.00  0.81           N  
ATOM   5489  CA  ALA A 339       7.697 -19.315 -67.247  1.00  0.81           C  
ATOM   5490  C   ALA A 339       7.134 -20.670 -66.868  1.00  0.81           C  
ATOM   5491  O   ALA A 339       6.009 -20.783 -66.370  1.00  0.81           O  
ATOM   5492  CB  ALA A 339       7.546 -19.062 -68.732  1.00  0.81           C  
ATOM   5493  H   ALA A 339       9.810 -19.256 -67.557  1.00  0.81           H  
ATOM   5494  HA  ALA A 339       7.142 -18.554 -66.697  1.00  0.81           H  
ATOM   5495 1HB  ALA A 339       6.493 -19.104 -69.006  1.00  0.81           H  
ATOM   5496 2HB  ALA A 339       7.947 -18.079 -68.977  1.00  0.81           H  
ATOM   5497 3HB  ALA A 339       8.092 -19.821 -69.289  1.00  0.81           H  
ATOM   5498  N   LEU A 340       7.952 -21.700 -67.089  1.00  0.79           N  
ATOM   5499  CA  LEU A 340       7.584 -23.064 -66.782  1.00  0.79           C  
ATOM   5500  C   LEU A 340       7.366 -23.236 -65.305  1.00  0.79           C  
ATOM   5501  O   LEU A 340       6.363 -23.803 -64.883  1.00  0.79           O  
ATOM   5502  CB  LEU A 340       8.676 -24.035 -67.211  1.00  0.79           C  
ATOM   5503  CG  LEU A 340       8.417 -25.480 -66.865  1.00  0.79           C  
ATOM   5504  CD1 LEU A 340       7.135 -25.995 -67.557  1.00  0.79           C  
ATOM   5505  CD2 LEU A 340       9.618 -26.277 -67.253  1.00  0.79           C  
ATOM   5506  H   LEU A 340       8.865 -21.523 -67.509  1.00  0.79           H  
ATOM   5507  HA  LEU A 340       6.663 -23.305 -67.309  1.00  0.79           H  
ATOM   5508 1HB  LEU A 340       8.854 -23.930 -68.242  1.00  0.79           H  
ATOM   5509 2HB  LEU A 340       9.585 -23.777 -66.700  1.00  0.79           H  
ATOM   5510  HG  LEU A 340       8.269 -25.556 -65.796  1.00  0.79           H  
ATOM   5511 1HD1 LEU A 340       6.957 -27.025 -67.274  1.00  0.79           H  
ATOM   5512 2HD1 LEU A 340       6.284 -25.389 -67.252  1.00  0.79           H  
ATOM   5513 3HD1 LEU A 340       7.246 -25.938 -68.627  1.00  0.79           H  
ATOM   5514 1HD2 LEU A 340       9.472 -27.299 -66.982  1.00  0.79           H  
ATOM   5515 2HD2 LEU A 340       9.776 -26.198 -68.330  1.00  0.79           H  
ATOM   5516 3HD2 LEU A 340      10.490 -25.886 -66.733  1.00  0.79           H  
ATOM   5517  N   LEU A 341       8.303 -22.750 -64.512  1.00  0.76           N  
ATOM   5518  CA  LEU A 341       8.230 -22.941 -63.080  1.00  0.76           C  
ATOM   5519  C   LEU A 341       6.994 -22.256 -62.507  1.00  0.76           C  
ATOM   5520  O   LEU A 341       6.275 -22.826 -61.673  1.00  0.76           O  
ATOM   5521  CB  LEU A 341       9.487 -22.350 -62.455  1.00  0.76           C  
ATOM   5522  CG  LEU A 341      10.792 -23.073 -62.824  1.00  0.76           C  
ATOM   5523  CD1 LEU A 341      11.948 -22.302 -62.266  1.00  0.76           C  
ATOM   5524  CD2 LEU A 341      10.774 -24.471 -62.327  1.00  0.76           C  
ATOM   5525  H   LEU A 341       9.102 -22.273 -64.927  1.00  0.76           H  
ATOM   5526  HA  LEU A 341       8.175 -24.007 -62.869  1.00  0.76           H  
ATOM   5527 1HB  LEU A 341       9.580 -21.316 -62.787  1.00  0.76           H  
ATOM   5528 2HB  LEU A 341       9.384 -22.359 -61.373  1.00  0.76           H  
ATOM   5529  HG  LEU A 341      10.897 -23.102 -63.895  1.00  0.76           H  
ATOM   5530 1HD1 LEU A 341      12.862 -22.796 -62.532  1.00  0.76           H  
ATOM   5531 2HD1 LEU A 341      11.942 -21.294 -62.674  1.00  0.76           H  
ATOM   5532 3HD1 LEU A 341      11.865 -22.257 -61.180  1.00  0.76           H  
ATOM   5533 1HD2 LEU A 341      11.708 -24.946 -62.609  1.00  0.76           H  
ATOM   5534 2HD2 LEU A 341      10.685 -24.479 -61.259  1.00  0.76           H  
ATOM   5535 3HD2 LEU A 341       9.934 -25.004 -62.768  1.00  0.76           H  
ATOM   5536  N   ARG A 342       6.687 -21.051 -63.009  1.00  0.73           N  
ATOM   5537  CA  ARG A 342       5.504 -20.362 -62.531  1.00  0.73           C  
ATOM   5538  C   ARG A 342       4.250 -21.099 -62.978  1.00  0.73           C  
ATOM   5539  O   ARG A 342       3.291 -21.223 -62.205  1.00  0.73           O  
ATOM   5540  CB  ARG A 342       5.451 -18.912 -63.038  1.00  0.73           C  
ATOM   5541  CG  ARG A 342       6.496 -17.958 -62.427  1.00  0.73           C  
ATOM   5542  CD  ARG A 342       6.431 -16.550 -62.960  1.00  0.73           C  
ATOM   5543  NE  ARG A 342       7.529 -15.745 -62.405  1.00  0.73           N  
ATOM   5544  CZ  ARG A 342       7.799 -14.446 -62.680  1.00  0.73           C  
ATOM   5545  NH1 ARG A 342       7.043 -13.730 -63.480  1.00  0.73           N  
ATOM   5546  NH2 ARG A 342       8.859 -13.876 -62.126  1.00  0.73           N  
ATOM   5547  H   ARG A 342       7.292 -20.594 -63.694  1.00  0.73           H  
ATOM   5548  HA  ARG A 342       5.530 -20.359 -61.449  1.00  0.73           H  
ATOM   5549 1HB  ARG A 342       5.606 -18.910 -64.120  1.00  0.73           H  
ATOM   5550 2HB  ARG A 342       4.464 -18.493 -62.845  1.00  0.73           H  
ATOM   5551 1HG  ARG A 342       6.324 -17.875 -61.378  1.00  0.73           H  
ATOM   5552 2HG  ARG A 342       7.495 -18.349 -62.594  1.00  0.73           H  
ATOM   5553 1HD  ARG A 342       6.523 -16.560 -64.046  1.00  0.73           H  
ATOM   5554 2HD  ARG A 342       5.482 -16.083 -62.673  1.00  0.73           H  
ATOM   5555  HE  ARG A 342       8.157 -16.216 -61.774  1.00  0.73           H  
ATOM   5556 1HH1 ARG A 342       6.180 -14.107 -63.890  1.00  0.73           H  
ATOM   5557 2HH1 ARG A 342       7.288 -12.767 -63.664  1.00  0.73           H  
ATOM   5558 1HH2 ARG A 342       9.453 -14.406 -61.504  1.00  0.73           H  
ATOM   5559 2HH2 ARG A 342       9.059 -12.905 -62.318  1.00  0.73           H  
ATOM   5560  N   SER A 343       4.261 -21.612 -64.216  1.00  0.70           N  
ATOM   5561  CA  SER A 343       3.119 -22.304 -64.788  1.00  0.70           C  
ATOM   5562  C   SER A 343       2.838 -23.639 -64.102  1.00  0.70           C  
ATOM   5563  O   SER A 343       1.684 -23.970 -63.841  1.00  0.70           O  
ATOM   5564  CB  SER A 343       3.358 -22.527 -66.263  1.00  0.70           C  
ATOM   5565  OG  SER A 343       3.440 -21.303 -66.945  1.00  0.70           O  
ATOM   5566  H   SER A 343       5.077 -21.477 -64.813  1.00  0.70           H  
ATOM   5567  HA  SER A 343       2.243 -21.667 -64.672  1.00  0.70           H  
ATOM   5568 1HB  SER A 343       4.269 -23.102 -66.414  1.00  0.70           H  
ATOM   5569 2HB  SER A 343       2.533 -23.103 -66.664  1.00  0.70           H  
ATOM   5570  HG  SER A 343       4.317 -20.933 -66.705  1.00  0.70           H  
ATOM   5571  N   LEU A 344       3.882 -24.414 -63.786  1.00  0.67           N  
ATOM   5572  CA  LEU A 344       3.692 -25.715 -63.142  1.00  0.67           C  
ATOM   5573  C   LEU A 344       3.065 -25.529 -61.768  1.00  0.67           C  
ATOM   5574  O   LEU A 344       2.090 -26.202 -61.402  1.00  0.67           O  
ATOM   5575  CB  LEU A 344       5.058 -26.407 -62.946  1.00  0.67           C  
ATOM   5576  CG  LEU A 344       5.825 -26.926 -64.208  1.00  0.67           C  
ATOM   5577  CD1 LEU A 344       7.250 -27.323 -63.799  1.00  0.67           C  
ATOM   5578  CD2 LEU A 344       5.148 -28.122 -64.802  1.00  0.67           C  
ATOM   5579  H   LEU A 344       4.819 -24.105 -64.027  1.00  0.67           H  
ATOM   5580  HA  LEU A 344       3.040 -26.332 -63.753  1.00  0.67           H  
ATOM   5581 1HB  LEU A 344       5.722 -25.687 -62.459  1.00  0.67           H  
ATOM   5582 2HB  LEU A 344       4.924 -27.249 -62.266  1.00  0.67           H  
ATOM   5583  HG  LEU A 344       5.864 -26.145 -64.943  1.00  0.67           H  
ATOM   5584 1HD1 LEU A 344       7.780 -27.677 -64.676  1.00  0.67           H  
ATOM   5585 2HD1 LEU A 344       7.764 -26.460 -63.382  1.00  0.67           H  
ATOM   5586 3HD1 LEU A 344       7.215 -28.113 -63.057  1.00  0.67           H  
ATOM   5587 1HD2 LEU A 344       5.705 -28.450 -65.672  1.00  0.67           H  
ATOM   5588 2HD2 LEU A 344       5.134 -28.915 -64.066  1.00  0.67           H  
ATOM   5589 3HD2 LEU A 344       4.138 -27.865 -65.095  1.00  0.67           H  
ATOM   5590  N   PHE A 345       3.585 -24.544 -61.029  1.00  0.66           N  
ATOM   5591  CA  PHE A 345       3.094 -24.233 -59.699  1.00  0.66           C  
ATOM   5592  C   PHE A 345       1.650 -23.748 -59.785  1.00  0.66           C  
ATOM   5593  O   PHE A 345       0.780 -24.219 -59.042  1.00  0.66           O  
ATOM   5594  CB  PHE A 345       3.953 -23.142 -59.074  1.00  0.66           C  
ATOM   5595  CG  PHE A 345       3.654 -22.802 -57.631  1.00  0.66           C  
ATOM   5596  CD1 PHE A 345       4.271 -23.494 -56.596  1.00  0.66           C  
ATOM   5597  CD2 PHE A 345       2.778 -21.785 -57.318  1.00  0.66           C  
ATOM   5598  CE1 PHE A 345       4.027 -23.149 -55.283  1.00  0.66           C  
ATOM   5599  CE2 PHE A 345       2.523 -21.443 -56.018  1.00  0.66           C  
ATOM   5600  CZ  PHE A 345       3.150 -22.119 -54.994  1.00  0.66           C  
ATOM   5601  H   PHE A 345       4.381 -24.006 -61.384  1.00  0.66           H  
ATOM   5602  HA  PHE A 345       3.133 -25.133 -59.085  1.00  0.66           H  
ATOM   5603 1HB  PHE A 345       5.001 -23.440 -59.141  1.00  0.66           H  
ATOM   5604 2HB  PHE A 345       3.852 -22.231 -59.665  1.00  0.66           H  
ATOM   5605  HD1 PHE A 345       4.967 -24.300 -56.832  1.00  0.66           H  
ATOM   5606  HD2 PHE A 345       2.308 -21.258 -58.126  1.00  0.66           H  
ATOM   5607  HE1 PHE A 345       4.523 -23.684 -54.476  1.00  0.66           H  
ATOM   5608  HE2 PHE A 345       1.837 -20.631 -55.795  1.00  0.66           H  
ATOM   5609  HZ  PHE A 345       2.956 -21.842 -53.959  1.00  0.66           H  
ATOM   5610  N   THR A 346       1.408 -22.798 -60.709  1.00  0.64           N  
ATOM   5611  CA  THR A 346       0.110 -22.176 -60.889  1.00  0.64           C  
ATOM   5612  C   THR A 346      -0.962 -23.151 -61.328  1.00  0.64           C  
ATOM   5613  O   THR A 346      -2.055 -23.107 -60.783  1.00  0.64           O  
ATOM   5614  CB  THR A 346       0.158 -21.031 -61.904  1.00  0.64           C  
ATOM   5615  OG1 THR A 346       1.060 -20.024 -61.449  1.00  0.64           O  
ATOM   5616  CG2 THR A 346      -1.214 -20.450 -62.026  1.00  0.64           C  
ATOM   5617  H   THR A 346       2.168 -22.461 -61.299  1.00  0.64           H  
ATOM   5618  HA  THR A 346      -0.193 -21.756 -59.932  1.00  0.64           H  
ATOM   5619  HB  THR A 346       0.491 -21.402 -62.874  1.00  0.64           H  
ATOM   5620  HG1 THR A 346       1.974 -20.374 -61.516  1.00  0.64           H  
ATOM   5621 1HG2 THR A 346      -1.177 -19.653 -62.724  1.00  0.64           H  
ATOM   5622 2HG2 THR A 346      -1.898 -21.216 -62.380  1.00  0.64           H  
ATOM   5623 3HG2 THR A 346      -1.549 -20.077 -61.058  1.00  0.64           H  
ATOM   5624  N   VAL A 347      -0.684 -24.027 -62.300  1.00  0.64           N  
ATOM   5625  CA  VAL A 347      -1.709 -24.974 -62.729  1.00  0.64           C  
ATOM   5626  C   VAL A 347      -2.063 -25.894 -61.586  1.00  0.64           C  
ATOM   5627  O   VAL A 347      -3.241 -26.176 -61.347  1.00  0.64           O  
ATOM   5628  CB  VAL A 347      -1.296 -25.784 -63.962  1.00  0.64           C  
ATOM   5629  CG1 VAL A 347      -2.289 -26.854 -64.202  1.00  0.64           C  
ATOM   5630  CG2 VAL A 347      -1.286 -24.883 -65.136  1.00  0.64           C  
ATOM   5631  H   VAL A 347       0.231 -24.029 -62.745  1.00  0.64           H  
ATOM   5632  HA  VAL A 347      -2.598 -24.412 -63.000  1.00  0.64           H  
ATOM   5633  HB  VAL A 347      -0.309 -26.233 -63.805  1.00  0.64           H  
ATOM   5634 1HG1 VAL A 347      -2.014 -27.422 -65.090  1.00  0.64           H  
ATOM   5635 2HG1 VAL A 347      -2.320 -27.503 -63.338  1.00  0.64           H  
ATOM   5636 3HG1 VAL A 347      -3.247 -26.393 -64.346  1.00  0.64           H  
ATOM   5637 1HG2 VAL A 347      -1.016 -25.430 -66.022  1.00  0.64           H  
ATOM   5638 2HG2 VAL A 347      -2.277 -24.446 -65.273  1.00  0.64           H  
ATOM   5639 3HG2 VAL A 347      -0.565 -24.111 -64.948  1.00  0.64           H  
ATOM   5640  N   GLY A 348      -1.054 -26.361 -60.854  1.00  0.63           N  
ATOM   5641  CA  GLY A 348      -1.329 -27.187 -59.697  1.00  0.63           C  
ATOM   5642  C   GLY A 348      -2.258 -26.418 -58.754  1.00  0.63           C  
ATOM   5643  O   GLY A 348      -3.310 -26.924 -58.352  1.00  0.63           O  
ATOM   5644  H   GLY A 348      -0.082 -26.137 -61.083  1.00  0.63           H  
ATOM   5645 1HA  GLY A 348      -1.790 -28.124 -60.005  1.00  0.63           H  
ATOM   5646 2HA  GLY A 348      -0.396 -27.425 -59.191  1.00  0.63           H  
ATOM   5647  N   ALA A 349      -1.868 -25.186 -58.399  1.00  0.63           N  
ATOM   5648  CA  ALA A 349      -2.654 -24.361 -57.489  1.00  0.63           C  
ATOM   5649  C   ALA A 349      -4.063 -24.101 -58.032  1.00  0.63           C  
ATOM   5650  O   ALA A 349      -5.036 -24.159 -57.278  1.00  0.63           O  
ATOM   5651  CB  ALA A 349      -1.933 -23.044 -57.240  1.00  0.63           C  
ATOM   5652  H   ALA A 349      -0.990 -24.815 -58.761  1.00  0.63           H  
ATOM   5653  HA  ALA A 349      -2.748 -24.896 -56.545  1.00  0.63           H  
ATOM   5654 1HB  ALA A 349      -2.502 -22.436 -56.535  1.00  0.63           H  
ATOM   5655 2HB  ALA A 349      -0.942 -23.242 -56.837  1.00  0.63           H  
ATOM   5656 3HB  ALA A 349      -1.834 -22.511 -58.181  1.00  0.63           H  
ATOM   5657  N   LEU A 350      -4.207 -23.875 -59.337  1.00  0.63           N  
ATOM   5658  CA  LEU A 350      -5.535 -23.647 -59.872  1.00  0.63           C  
ATOM   5659  C   LEU A 350      -6.370 -24.879 -59.660  1.00  0.63           C  
ATOM   5660  O   LEU A 350      -7.507 -24.765 -59.226  1.00  0.63           O  
ATOM   5661  CB  LEU A 350      -5.505 -23.321 -61.379  1.00  0.63           C  
ATOM   5662  CG  LEU A 350      -4.969 -21.948 -61.820  1.00  0.63           C  
ATOM   5663  CD1 LEU A 350      -4.763 -21.953 -63.325  1.00  0.63           C  
ATOM   5664  CD2 LEU A 350      -5.996 -20.885 -61.484  1.00  0.63           C  
ATOM   5665  H   LEU A 350      -3.400 -23.833 -59.943  1.00  0.63           H  
ATOM   5666  HA  LEU A 350      -5.996 -22.820 -59.341  1.00  0.63           H  
ATOM   5667 1HB  LEU A 350      -4.921 -24.089 -61.887  1.00  0.63           H  
ATOM   5668 2HB  LEU A 350      -6.515 -23.367 -61.738  1.00  0.63           H  
ATOM   5669  HG  LEU A 350      -4.033 -21.733 -61.317  1.00  0.63           H  
ATOM   5670 1HD1 LEU A 350      -4.403 -20.978 -63.643  1.00  0.63           H  
ATOM   5671 2HD1 LEU A 350      -4.037 -22.711 -63.597  1.00  0.63           H  
ATOM   5672 3HD1 LEU A 350      -5.711 -22.165 -63.810  1.00  0.63           H  
ATOM   5673 1HD2 LEU A 350      -5.629 -19.908 -61.803  1.00  0.63           H  
ATOM   5674 2HD2 LEU A 350      -6.930 -21.109 -62.002  1.00  0.63           H  
ATOM   5675 3HD2 LEU A 350      -6.168 -20.881 -60.437  1.00  0.63           H  
ATOM   5676  N   CYS A 351      -5.793 -26.056 -59.898  1.00  0.64           N  
ATOM   5677  CA  CYS A 351      -6.522 -27.308 -59.756  1.00  0.64           C  
ATOM   5678  C   CYS A 351      -6.916 -27.541 -58.302  1.00  0.64           C  
ATOM   5679  O   CYS A 351      -8.006 -28.033 -58.011  1.00  0.64           O  
ATOM   5680  CB  CYS A 351      -5.667 -28.454 -60.282  1.00  0.64           C  
ATOM   5681  SG  CYS A 351      -5.404 -28.383 -62.053  1.00  0.64           S  
ATOM   5682  H   CYS A 351      -4.828 -26.084 -60.235  1.00  0.64           H  
ATOM   5683  HA  CYS A 351      -7.434 -27.250 -60.343  1.00  0.64           H  
ATOM   5684 1HB  CYS A 351      -4.695 -28.418 -59.810  1.00  0.64           H  
ATOM   5685 2HB  CYS A 351      -6.129 -29.409 -60.033  1.00  0.64           H  
ATOM   5686  HG  CYS A 351      -4.515 -27.350 -61.982  1.00  0.64           H  
ATOM   5687  N   ARG A 352      -6.043 -27.137 -57.382  1.00  0.65           N  
ATOM   5688  CA  ARG A 352      -6.305 -27.249 -55.954  1.00  0.65           C  
ATOM   5689  C   ARG A 352      -7.550 -26.461 -55.564  1.00  0.65           C  
ATOM   5690  O   ARG A 352      -8.349 -26.907 -54.735  1.00  0.65           O  
ATOM   5691  CB  ARG A 352      -5.134 -26.702 -55.165  1.00  0.65           C  
ATOM   5692  CG  ARG A 352      -5.189 -26.815 -53.678  1.00  0.65           C  
ATOM   5693  CD  ARG A 352      -3.930 -26.287 -53.111  1.00  0.65           C  
ATOM   5694  NE  ARG A 352      -3.902 -26.303 -51.661  1.00  0.65           N  
ATOM   5695  CZ  ARG A 352      -2.899 -25.778 -50.945  1.00  0.65           C  
ATOM   5696  NH1 ARG A 352      -1.911 -25.226 -51.590  1.00  0.65           N  
ATOM   5697  NH2 ARG A 352      -2.913 -25.820 -49.624  1.00  0.65           N  
ATOM   5698  H   ARG A 352      -5.146 -26.766 -57.691  1.00  0.65           H  
ATOM   5699  HA  ARG A 352      -6.447 -28.301 -55.707  1.00  0.65           H  
ATOM   5700 1HB  ARG A 352      -4.228 -27.175 -55.505  1.00  0.65           H  
ATOM   5701 2HB  ARG A 352      -5.036 -25.648 -55.367  1.00  0.65           H  
ATOM   5702 1HG  ARG A 352      -6.023 -26.220 -53.300  1.00  0.65           H  
ATOM   5703 2HG  ARG A 352      -5.307 -27.860 -53.387  1.00  0.65           H  
ATOM   5704 1HD  ARG A 352      -3.095 -26.885 -53.475  1.00  0.65           H  
ATOM   5705 2HD  ARG A 352      -3.797 -25.254 -53.443  1.00  0.65           H  
ATOM   5706  HE  ARG A 352      -4.674 -26.731 -51.168  1.00  0.65           H  
ATOM   5707 1HH1 ARG A 352      -1.953 -25.221 -52.602  1.00  0.65           H  
ATOM   5708 2HH1 ARG A 352      -1.135 -24.817 -51.095  1.00  0.65           H  
ATOM   5709 1HH2 ARG A 352      -3.688 -26.253 -49.140  1.00  0.65           H  
ATOM   5710 2HH2 ARG A 352      -2.151 -25.419 -49.098  1.00  0.65           H  
ATOM   5711  N   HIS A 353      -7.711 -25.280 -56.172  1.00  0.67           N  
ATOM   5712  CA  HIS A 353      -8.819 -24.396 -55.841  1.00  0.67           C  
ATOM   5713  C   HIS A 353     -10.004 -24.432 -56.835  1.00  0.67           C  
ATOM   5714  O   HIS A 353     -11.094 -23.946 -56.507  1.00  0.67           O  
ATOM   5715  CB  HIS A 353      -8.267 -22.972 -55.705  1.00  0.67           C  
ATOM   5716  CG  HIS A 353      -7.241 -22.851 -54.579  1.00  0.67           C  
ATOM   5717  ND1 HIS A 353      -7.577 -22.955 -53.240  1.00  0.67           N  
ATOM   5718  CD2 HIS A 353      -5.895 -22.656 -54.610  1.00  0.67           C  
ATOM   5719  CE1 HIS A 353      -6.473 -22.819 -52.505  1.00  0.67           C  
ATOM   5720  NE2 HIS A 353      -5.450 -22.639 -53.322  1.00  0.67           N  
ATOM   5721  H   HIS A 353      -7.002 -24.969 -56.842  1.00  0.67           H  
ATOM   5722  HA  HIS A 353      -9.214 -24.684 -54.870  1.00  0.67           H  
ATOM   5723 1HB  HIS A 353      -7.781 -22.687 -56.645  1.00  0.67           H  
ATOM   5724 2HB  HIS A 353      -9.078 -22.270 -55.527  1.00  0.67           H  
ATOM   5725  HD2 HIS A 353      -5.270 -22.536 -55.477  1.00  0.67           H  
ATOM   5726  HE1 HIS A 353      -6.417 -22.849 -51.417  1.00  0.67           H  
ATOM   5727  HE2 HIS A 353      -4.453 -22.504 -53.073  1.00  0.67           H  
ATOM   5728  N   PHE A 354      -9.818 -25.032 -58.017  1.00  0.70           N  
ATOM   5729  CA  PHE A 354     -10.880 -25.115 -59.022  1.00  0.70           C  
ATOM   5730  C   PHE A 354     -11.110 -26.521 -59.554  1.00  0.70           C  
ATOM   5731  O   PHE A 354     -10.205 -27.192 -60.057  1.00  0.70           O  
ATOM   5732  CB  PHE A 354     -10.621 -24.217 -60.224  1.00  0.70           C  
ATOM   5733  CG  PHE A 354     -10.590 -22.779 -59.940  1.00  0.70           C  
ATOM   5734  CD1 PHE A 354      -9.403 -22.082 -59.744  1.00  0.70           C  
ATOM   5735  CD2 PHE A 354     -11.778 -22.110 -59.833  1.00  0.70           C  
ATOM   5736  CE1 PHE A 354      -9.431 -20.733 -59.490  1.00  0.70           C  
ATOM   5737  CE2 PHE A 354     -11.812 -20.796 -59.573  1.00  0.70           C  
ATOM   5738  CZ  PHE A 354     -10.643 -20.097 -59.416  1.00  0.70           C  
ATOM   5739  H   PHE A 354      -8.902 -25.401 -58.248  1.00  0.70           H  
ATOM   5740  HA  PHE A 354     -11.808 -24.786 -58.556  1.00  0.70           H  
ATOM   5741 1HB  PHE A 354      -9.666 -24.483 -60.648  1.00  0.70           H  
ATOM   5742 2HB  PHE A 354     -11.366 -24.407 -60.979  1.00  0.70           H  
ATOM   5743  HD1 PHE A 354      -8.459 -22.606 -59.811  1.00  0.70           H  
ATOM   5744  HD2 PHE A 354     -12.706 -22.661 -59.960  1.00  0.70           H  
ATOM   5745  HE1 PHE A 354      -8.507 -20.174 -59.349  1.00  0.70           H  
ATOM   5746  HE2 PHE A 354     -12.769 -20.301 -59.493  1.00  0.70           H  
ATOM   5747  HZ  PHE A 354     -10.690 -19.047 -59.217  1.00  0.70           H  
ATOM   5748  N   ASP A 355     -12.356 -26.959 -59.520  1.00  0.75           N  
ATOM   5749  CA  ASP A 355     -12.617 -28.299 -59.993  1.00  0.75           C  
ATOM   5750  C   ASP A 355     -12.746 -28.313 -61.503  1.00  0.75           C  
ATOM   5751  O   ASP A 355     -13.831 -28.176 -62.061  1.00  0.75           O  
ATOM   5752  CB  ASP A 355     -13.864 -28.871 -59.320  1.00  0.75           C  
ATOM   5753  CG  ASP A 355     -14.158 -30.332 -59.692  1.00  0.75           C  
ATOM   5754  OD1 ASP A 355     -13.624 -30.828 -60.676  1.00  0.75           O  
ATOM   5755  OD2 ASP A 355     -14.917 -30.949 -58.976  1.00  0.75           O  
ATOM   5756  H   ASP A 355     -13.095 -26.389 -59.132  1.00  0.75           H  
ATOM   5757  HA  ASP A 355     -11.772 -28.932 -59.721  1.00  0.75           H  
ATOM   5758 1HB  ASP A 355     -13.746 -28.813 -58.238  1.00  0.75           H  
ATOM   5759 2HB  ASP A 355     -14.725 -28.265 -59.582  1.00  0.75           H  
ATOM   5760  N   PHE A 356     -11.632 -28.580 -62.160  1.00  0.83           N  
ATOM   5761  CA  PHE A 356     -11.573 -28.542 -63.616  1.00  0.83           C  
ATOM   5762  C   PHE A 356     -12.176 -29.766 -64.284  1.00  0.83           C  
ATOM   5763  O   PHE A 356     -12.139 -29.868 -65.509  1.00  0.83           O  
ATOM   5764  CB  PHE A 356     -10.142 -28.370 -64.109  1.00  0.83           C  
ATOM   5765  CG  PHE A 356      -9.610 -27.010 -63.914  1.00  0.83           C  
ATOM   5766  CD1 PHE A 356      -8.657 -26.778 -63.000  1.00  0.83           C  
ATOM   5767  CD2 PHE A 356     -10.077 -25.960 -64.659  1.00  0.83           C  
ATOM   5768  CE1 PHE A 356      -8.164 -25.527 -62.807  1.00  0.83           C  
ATOM   5769  CE2 PHE A 356      -9.591 -24.689 -64.475  1.00  0.83           C  
ATOM   5770  CZ  PHE A 356      -8.632 -24.470 -63.539  1.00  0.83           C  
ATOM   5771  H   PHE A 356     -10.789 -28.678 -61.598  1.00  0.83           H  
ATOM   5772  HA  PHE A 356     -12.129 -27.678 -63.948  1.00  0.83           H  
ATOM   5773 1HB  PHE A 356      -9.484 -29.076 -63.603  1.00  0.83           H  
ATOM   5774 2HB  PHE A 356     -10.108 -28.592 -65.168  1.00  0.83           H  
ATOM   5775  HD1 PHE A 356      -8.288 -27.609 -62.414  1.00  0.83           H  
ATOM   5776  HD2 PHE A 356     -10.844 -26.152 -65.399  1.00  0.83           H  
ATOM   5777  HE1 PHE A 356      -7.410 -25.383 -62.075  1.00  0.83           H  
ATOM   5778  HE2 PHE A 356      -9.970 -23.863 -65.070  1.00  0.83           H  
ATOM   5779  HZ  PHE A 356      -8.238 -23.469 -63.379  1.00  0.83           H  
ATOM   5780  N   ASP A 357     -12.767 -30.678 -63.498  1.00  0.92           N  
ATOM   5781  CA  ASP A 357     -13.433 -31.830 -64.076  1.00  0.92           C  
ATOM   5782  C   ASP A 357     -14.935 -31.552 -64.217  1.00  0.92           C  
ATOM   5783  O   ASP A 357     -15.704 -32.439 -64.597  1.00  0.92           O  
ATOM   5784  CB  ASP A 357     -13.157 -33.107 -63.274  1.00  0.92           C  
ATOM   5785  CG  ASP A 357     -11.662 -33.537 -63.358  1.00  0.92           C  
ATOM   5786  OD1 ASP A 357     -11.005 -33.161 -64.334  1.00  0.92           O  
ATOM   5787  OD2 ASP A 357     -11.189 -34.254 -62.471  1.00  0.92           O  
ATOM   5788  H   ASP A 357     -12.815 -30.561 -62.474  1.00  0.92           H  
ATOM   5789  HA  ASP A 357     -13.035 -31.991 -65.077  1.00  0.92           H  
ATOM   5790 1HB  ASP A 357     -13.423 -32.931 -62.223  1.00  0.92           H  
ATOM   5791 2HB  ASP A 357     -13.785 -33.915 -63.644  1.00  0.92           H  
ATOM   5792  N   LEU A 358     -15.351 -30.312 -63.920  1.00  1.03           N  
ATOM   5793  CA  LEU A 358     -16.744 -29.903 -64.082  1.00  1.03           C  
ATOM   5794  C   LEU A 358     -17.068 -29.545 -65.521  1.00  1.03           C  
ATOM   5795  O   LEU A 358     -16.237 -29.006 -66.261  1.00  1.03           O  
ATOM   5796  CB  LEU A 358     -17.083 -28.664 -63.250  1.00  1.03           C  
ATOM   5797  CG  LEU A 358     -16.962 -28.773 -61.763  1.00  1.03           C  
ATOM   5798  CD1 LEU A 358     -17.215 -27.385 -61.163  1.00  1.03           C  
ATOM   5799  CD2 LEU A 358     -17.944 -29.792 -61.243  1.00  1.03           C  
ATOM   5800  H   LEU A 358     -14.684 -29.635 -63.540  1.00  1.03           H  
ATOM   5801  HA  LEU A 358     -17.384 -30.729 -63.774  1.00  1.03           H  
ATOM   5802 1HB  LEU A 358     -16.443 -27.859 -63.561  1.00  1.03           H  
ATOM   5803 2HB  LEU A 358     -18.110 -28.377 -63.463  1.00  1.03           H  
ATOM   5804  HG  LEU A 358     -15.972 -29.092 -61.500  1.00  1.03           H  
ATOM   5805 1HD1 LEU A 358     -17.123 -27.435 -60.080  1.00  1.03           H  
ATOM   5806 2HD1 LEU A 358     -16.478 -26.685 -61.557  1.00  1.03           H  
ATOM   5807 3HD1 LEU A 358     -18.219 -27.043 -61.431  1.00  1.03           H  
ATOM   5808 1HD2 LEU A 358     -17.842 -29.864 -60.158  1.00  1.03           H  
ATOM   5809 2HD2 LEU A 358     -18.959 -29.487 -61.498  1.00  1.03           H  
ATOM   5810 3HD2 LEU A 358     -17.727 -30.762 -61.693  1.00  1.03           H  
ATOM   5811  N   GLU A 359     -18.337 -29.713 -65.875  1.00  1.15           N  
ATOM   5812  CA  GLU A 359     -18.844 -29.358 -67.201  1.00  1.15           C  
ATOM   5813  C   GLU A 359     -18.660 -27.845 -67.435  1.00  1.15           C  
ATOM   5814  O   GLU A 359     -18.470 -27.386 -68.566  1.00  1.15           O  
ATOM   5815  CB  GLU A 359     -20.317 -29.765 -67.304  1.00  1.15           C  
ATOM   5816  CG  GLU A 359     -20.578 -31.312 -67.214  1.00  1.15           C  
ATOM   5817  CD  GLU A 359     -20.041 -32.182 -68.377  1.00  1.15           C  
ATOM   5818  OE1 GLU A 359     -20.374 -31.916 -69.522  1.00  1.15           O  
ATOM   5819  OE2 GLU A 359     -19.290 -33.119 -68.101  1.00  1.15           O  
ATOM   5820  H   GLU A 359     -18.971 -30.144 -65.214  1.00  1.15           H  
ATOM   5821  HA  GLU A 359     -18.277 -29.901 -67.949  1.00  1.15           H  
ATOM   5822 1HB  GLU A 359     -20.884 -29.284 -66.505  1.00  1.15           H  
ATOM   5823 2HB  GLU A 359     -20.725 -29.413 -68.250  1.00  1.15           H  
ATOM   5824 1HG  GLU A 359     -20.129 -31.674 -66.288  1.00  1.15           H  
ATOM   5825 2HG  GLU A 359     -21.654 -31.469 -67.135  1.00  1.15           H  
ATOM   5826  N   ASP A 360     -18.647 -27.094 -66.324  1.00  1.28           N  
ATOM   5827  CA  ASP A 360     -18.464 -25.644 -66.272  1.00  1.28           C  
ATOM   5828  C   ASP A 360     -17.137 -25.201 -66.907  1.00  1.28           C  
ATOM   5829  O   ASP A 360     -17.008 -24.055 -67.345  1.00  1.28           O  
ATOM   5830  CB  ASP A 360     -18.494 -25.172 -64.813  1.00  1.28           C  
ATOM   5831  CG  ASP A 360     -19.887 -25.213 -64.163  1.00  1.28           C  
ATOM   5832  OD1 ASP A 360     -20.857 -25.343 -64.871  1.00  1.28           O  
ATOM   5833  OD2 ASP A 360     -19.959 -25.144 -62.959  1.00  1.28           O  
ATOM   5834  H   ASP A 360     -18.798 -27.575 -65.452  1.00  1.28           H  
ATOM   5835  HA  ASP A 360     -19.281 -25.172 -66.819  1.00  1.28           H  
ATOM   5836 1HB  ASP A 360     -17.812 -25.783 -64.221  1.00  1.28           H  
ATOM   5837 2HB  ASP A 360     -18.118 -24.156 -64.769  1.00  1.28           H  
ATOM   5838  N   PHE A 361     -16.143 -26.095 -66.920  1.00  1.40           N  
ATOM   5839  CA  PHE A 361     -14.843 -25.812 -67.511  1.00  1.40           C  
ATOM   5840  C   PHE A 361     -14.653 -26.564 -68.825  1.00  1.40           C  
ATOM   5841  O   PHE A 361     -14.022 -26.064 -69.754  1.00  1.40           O  
ATOM   5842  CB  PHE A 361     -13.735 -26.215 -66.565  1.00  1.40           C  
ATOM   5843  CG  PHE A 361     -13.636 -25.429 -65.319  1.00  1.40           C  
ATOM   5844  CD1 PHE A 361     -14.110 -25.912 -64.135  1.00  1.40           C  
ATOM   5845  CD2 PHE A 361     -13.011 -24.219 -65.327  1.00  1.40           C  
ATOM   5846  CE1 PHE A 361     -13.952 -25.202 -62.974  1.00  1.40           C  
ATOM   5847  CE2 PHE A 361     -12.851 -23.511 -64.189  1.00  1.40           C  
ATOM   5848  CZ  PHE A 361     -13.314 -24.006 -63.005  1.00  1.40           C  
ATOM   5849  H   PHE A 361     -16.300 -27.027 -66.546  1.00  1.40           H  
ATOM   5850  HA  PHE A 361     -14.771 -24.743 -67.711  1.00  1.40           H  
ATOM   5851 1HB  PHE A 361     -13.870 -27.267 -66.287  1.00  1.40           H  
ATOM   5852 2HB  PHE A 361     -12.790 -26.150 -67.083  1.00  1.40           H  
ATOM   5853  HD1 PHE A 361     -14.595 -26.880 -64.124  1.00  1.40           H  
ATOM   5854  HD2 PHE A 361     -12.630 -23.839 -66.255  1.00  1.40           H  
ATOM   5855  HE1 PHE A 361     -14.327 -25.603 -62.032  1.00  1.40           H  
ATOM   5856  HE2 PHE A 361     -12.353 -22.570 -64.227  1.00  1.40           H  
ATOM   5857  HZ  PHE A 361     -13.181 -23.443 -62.094  1.00  1.40           H  
ATOM   5858  N   LYS A 362     -15.236 -27.761 -68.921  1.00  1.52           N  
ATOM   5859  CA  LYS A 362     -15.083 -28.585 -70.121  1.00  1.52           C  
ATOM   5860  C   LYS A 362     -15.683 -27.912 -71.354  1.00  1.52           C  
ATOM   5861  O   LYS A 362     -15.174 -28.062 -72.478  1.00  1.52           O  
ATOM   5862  CB  LYS A 362     -15.781 -29.920 -69.956  1.00  1.52           C  
ATOM   5863  CG  LYS A 362     -15.187 -30.882 -68.972  1.00  1.52           C  
ATOM   5864  CD  LYS A 362     -16.040 -32.121 -68.944  1.00  1.52           C  
ATOM   5865  CE  LYS A 362     -15.668 -33.027 -67.836  1.00  1.52           C  
ATOM   5866  NZ  LYS A 362     -16.577 -34.200 -67.763  1.00  1.52           N  
ATOM   5867  H   LYS A 362     -15.751 -28.133 -68.124  1.00  1.52           H  
ATOM   5868  HA  LYS A 362     -14.020 -28.748 -70.298  1.00  1.52           H  
ATOM   5869 1HB  LYS A 362     -16.818 -29.751 -69.693  1.00  1.52           H  
ATOM   5870 2HB  LYS A 362     -15.782 -30.417 -70.904  1.00  1.52           H  
ATOM   5871 1HG  LYS A 362     -14.169 -31.151 -69.275  1.00  1.52           H  
ATOM   5872 2HG  LYS A 362     -15.152 -30.439 -67.982  1.00  1.52           H  
ATOM   5873 1HD  LYS A 362     -17.086 -31.841 -68.834  1.00  1.52           H  
ATOM   5874 2HD  LYS A 362     -15.927 -32.649 -69.879  1.00  1.52           H  
ATOM   5875 1HE  LYS A 362     -14.636 -33.367 -67.944  1.00  1.52           H  
ATOM   5876 2HE  LYS A 362     -15.755 -32.462 -66.939  1.00  1.52           H  
ATOM   5877 1HZ  LYS A 362     -16.328 -34.774 -66.971  1.00  1.52           H  
ATOM   5878 2HZ  LYS A 362     -17.555 -33.855 -67.668  1.00  1.52           H  
ATOM   5879 3HZ  LYS A 362     -16.507 -34.741 -68.603  1.00  1.52           H  
ATOM   5880  N   GLY A 363     -16.777 -27.171 -71.154  1.00  1.59           N  
ATOM   5881  CA  GLY A 363     -17.445 -26.532 -72.272  1.00  1.59           C  
ATOM   5882  C   GLY A 363     -17.990 -27.598 -73.205  1.00  1.59           C  
ATOM   5883  O   GLY A 363     -18.782 -28.441 -72.793  1.00  1.59           O  
ATOM   5884  H   GLY A 363     -17.178 -27.097 -70.217  1.00  1.59           H  
ATOM   5885 1HA  GLY A 363     -18.257 -25.906 -71.904  1.00  1.59           H  
ATOM   5886 2HA  GLY A 363     -16.745 -25.888 -72.802  1.00  1.59           H  
ATOM   5887  N   ASN A 364     -17.573 -27.574 -74.465  1.00  1.59           N  
ATOM   5888  CA  ASN A 364     -18.074 -28.557 -75.418  1.00  1.59           C  
ATOM   5889  C   ASN A 364     -17.181 -29.799 -75.539  1.00  1.59           C  
ATOM   5890  O   ASN A 364     -17.433 -30.659 -76.387  1.00  1.59           O  
ATOM   5891  CB  ASN A 364     -18.252 -27.909 -76.778  1.00  1.59           C  
ATOM   5892  CG  ASN A 364     -19.374 -26.900 -76.794  1.00  1.59           C  
ATOM   5893  OD1 ASN A 364     -20.421 -27.100 -76.168  1.00  1.59           O  
ATOM   5894  ND2 ASN A 364     -19.171 -25.814 -77.497  1.00  1.59           N  
ATOM   5895  H   ASN A 364     -16.909 -26.875 -74.761  1.00  1.59           H  
ATOM   5896  HA  ASN A 364     -19.050 -28.902 -75.072  1.00  1.59           H  
ATOM   5897 1HB  ASN A 364     -17.324 -27.414 -77.066  1.00  1.59           H  
ATOM   5898 2HB  ASN A 364     -18.457 -28.679 -77.521  1.00  1.59           H  
ATOM   5899 1HD2 ASN A 364     -19.879 -25.108 -77.544  1.00  1.59           H  
ATOM   5900 2HD2 ASN A 364     -18.309 -25.688 -77.989  1.00  1.59           H  
ATOM   5901  N   SER A 365     -16.134 -29.891 -74.715  1.00  1.52           N  
ATOM   5902  CA  SER A 365     -15.249 -31.050 -74.749  1.00  1.52           C  
ATOM   5903  C   SER A 365     -15.638 -32.037 -73.651  1.00  1.52           C  
ATOM   5904  O   SER A 365     -16.441 -31.715 -72.784  1.00  1.52           O  
ATOM   5905  CB  SER A 365     -13.802 -30.619 -74.591  1.00  1.52           C  
ATOM   5906  OG  SER A 365     -13.545 -30.153 -73.292  1.00  1.52           O  
ATOM   5907  H   SER A 365     -15.950 -29.156 -74.030  1.00  1.52           H  
ATOM   5908  HA  SER A 365     -15.359 -31.548 -75.712  1.00  1.52           H  
ATOM   5909 1HB  SER A 365     -13.146 -31.451 -74.817  1.00  1.52           H  
ATOM   5910 2HB  SER A 365     -13.584 -29.829 -75.307  1.00  1.52           H  
ATOM   5911  HG  SER A 365     -14.164 -29.399 -73.139  1.00  1.52           H  
ATOM   5912  N   LYS A 366     -15.090 -33.247 -73.699  1.00  1.39           N  
ATOM   5913  CA  LYS A 366     -15.338 -34.258 -72.666  1.00  1.39           C  
ATOM   5914  C   LYS A 366     -14.035 -34.759 -72.051  1.00  1.39           C  
ATOM   5915  O   LYS A 366     -13.920 -35.918 -71.654  1.00  1.39           O  
ATOM   5916  CB  LYS A 366     -16.187 -35.406 -73.218  1.00  1.39           C  
ATOM   5917  CG  LYS A 366     -17.600 -34.974 -73.687  1.00  1.39           C  
ATOM   5918  CD  LYS A 366     -18.465 -34.513 -72.477  1.00  1.39           C  
ATOM   5919  CE  LYS A 366     -19.871 -34.076 -72.895  1.00  1.39           C  
ATOM   5920  NZ  LYS A 366     -20.741 -33.710 -71.705  1.00  1.39           N  
ATOM   5921  H   LYS A 366     -14.464 -33.473 -74.458  1.00  1.39           H  
ATOM   5922  HA  LYS A 366     -15.913 -33.794 -71.869  1.00  1.39           H  
ATOM   5923 1HB  LYS A 366     -15.675 -35.867 -74.063  1.00  1.39           H  
ATOM   5924 2HB  LYS A 366     -16.306 -36.171 -72.451  1.00  1.39           H  
ATOM   5925 1HG  LYS A 366     -17.529 -34.158 -74.406  1.00  1.39           H  
ATOM   5926 2HG  LYS A 366     -18.095 -35.816 -74.170  1.00  1.39           H  
ATOM   5927 1HD  LYS A 366     -18.552 -35.328 -71.760  1.00  1.39           H  
ATOM   5928 2HD  LYS A 366     -17.979 -33.670 -71.977  1.00  1.39           H  
ATOM   5929 1HE  LYS A 366     -19.786 -33.206 -73.548  1.00  1.39           H  
ATOM   5930 2HE  LYS A 366     -20.348 -34.886 -73.445  1.00  1.39           H  
ATOM   5931 1HZ  LYS A 366     -21.650 -33.430 -72.027  1.00  1.39           H  
ATOM   5932 2HZ  LYS A 366     -20.838 -34.510 -71.102  1.00  1.39           H  
ATOM   5933 3HZ  LYS A 366     -20.347 -32.934 -71.141  1.00  1.39           H  
ATOM   5934  N   VAL A 367     -13.045 -33.880 -72.010  1.00  1.22           N  
ATOM   5935  CA  VAL A 367     -11.721 -34.206 -71.497  1.00  1.22           C  
ATOM   5936  C   VAL A 367     -11.601 -34.105 -69.979  1.00  1.22           C  
ATOM   5937  O   VAL A 367     -11.953 -33.091 -69.374  1.00  1.22           O  
ATOM   5938  CB  VAL A 367     -10.684 -33.268 -72.134  1.00  1.22           C  
ATOM   5939  CG1 VAL A 367      -9.302 -33.543 -71.555  1.00  1.22           C  
ATOM   5940  CG2 VAL A 367     -10.707 -33.458 -73.632  1.00  1.22           C  
ATOM   5941  H   VAL A 367     -13.225 -32.943 -72.347  1.00  1.22           H  
ATOM   5942  HA  VAL A 367     -11.489 -35.230 -71.791  1.00  1.22           H  
ATOM   5943  HB  VAL A 367     -10.940 -32.233 -71.896  1.00  1.22           H  
ATOM   5944 1HG1 VAL A 367      -8.578 -32.868 -72.005  1.00  1.22           H  
ATOM   5945 2HG1 VAL A 367      -9.315 -33.389 -70.484  1.00  1.22           H  
ATOM   5946 3HG1 VAL A 367      -9.021 -34.570 -71.766  1.00  1.22           H  
ATOM   5947 1HG2 VAL A 367      -9.986 -32.785 -74.097  1.00  1.22           H  
ATOM   5948 2HG2 VAL A 367     -10.451 -34.489 -73.872  1.00  1.22           H  
ATOM   5949 3HG2 VAL A 367     -11.702 -33.236 -74.007  1.00  1.22           H  
ATOM   5950  N   ASN A 368     -11.054 -35.140 -69.351  1.00  1.05           N  
ATOM   5951  CA  ASN A 368     -10.870 -35.094 -67.907  1.00  1.05           C  
ATOM   5952  C   ASN A 368      -9.576 -34.345 -67.605  1.00  1.05           C  
ATOM   5953  O   ASN A 368      -8.493 -34.925 -67.443  1.00  1.05           O  
ATOM   5954  CB  ASN A 368     -10.889 -36.483 -67.314  1.00  1.05           C  
ATOM   5955  CG  ASN A 368     -12.258 -37.115 -67.419  1.00  1.05           C  
ATOM   5956  OD1 ASN A 368     -13.281 -36.453 -67.190  1.00  1.05           O  
ATOM   5957  ND2 ASN A 368     -12.297 -38.376 -67.768  1.00  1.05           N  
ATOM   5958  H   ASN A 368     -10.780 -35.958 -69.874  1.00  1.05           H  
ATOM   5959  HA  ASN A 368     -11.685 -34.520 -67.459  1.00  1.05           H  
ATOM   5960 1HB  ASN A 368     -10.159 -37.115 -67.823  1.00  1.05           H  
ATOM   5961 2HB  ASN A 368     -10.601 -36.434 -66.260  1.00  1.05           H  
ATOM   5962 1HD2 ASN A 368     -13.177 -38.843 -67.860  1.00  1.05           H  
ATOM   5963 2HD2 ASN A 368     -11.447 -38.873 -67.944  1.00  1.05           H  
ATOM   5964  N   ILE A 369      -9.729 -33.041 -67.528  1.00  0.91           N  
ATOM   5965  CA  ILE A 369      -8.637 -32.097 -67.401  1.00  0.91           C  
ATOM   5966  C   ILE A 369      -7.737 -32.321 -66.212  1.00  0.91           C  
ATOM   5967  O   ILE A 369      -6.526 -32.170 -66.347  1.00  0.91           O  
ATOM   5968  CB  ILE A 369      -9.180 -30.683 -67.367  1.00  0.91           C  
ATOM   5969  CG1 ILE A 369      -9.801 -30.375 -68.696  1.00  0.91           C  
ATOM   5970  CG2 ILE A 369      -8.095 -29.718 -67.035  1.00  0.91           C  
ATOM   5971  CD1 ILE A 369      -8.786 -30.368 -69.837  1.00  0.91           C  
ATOM   5972  H   ILE A 369     -10.680 -32.692 -67.669  1.00  0.91           H  
ATOM   5973  HA  ILE A 369      -8.024 -32.191 -68.297  1.00  0.91           H  
ATOM   5974  HB  ILE A 369      -9.966 -30.620 -66.616  1.00  0.91           H  
ATOM   5975 1HG1 ILE A 369     -10.544 -31.133 -68.910  1.00  0.91           H  
ATOM   5976 2HG1 ILE A 369     -10.309 -29.429 -68.629  1.00  0.91           H  
ATOM   5977 1HG2 ILE A 369      -8.504 -28.714 -67.014  1.00  0.91           H  
ATOM   5978 2HG2 ILE A 369      -7.674 -29.956 -66.057  1.00  0.91           H  
ATOM   5979 3HG2 ILE A 369      -7.317 -29.784 -67.795  1.00  0.91           H  
ATOM   5980 1HD1 ILE A 369      -9.296 -30.156 -70.777  1.00  0.91           H  
ATOM   5981 2HD1 ILE A 369      -8.030 -29.602 -69.653  1.00  0.91           H  
ATOM   5982 3HD1 ILE A 369      -8.300 -31.334 -69.898  1.00  0.91           H  
ATOM   5983  N   LYS A 370      -8.267 -32.663 -65.040  1.00  0.82           N  
ATOM   5984  CA  LYS A 370      -7.354 -32.868 -63.923  1.00  0.82           C  
ATOM   5985  C   LYS A 370      -6.330 -33.948 -64.236  1.00  0.82           C  
ATOM   5986  O   LYS A 370      -5.182 -33.860 -63.801  1.00  0.82           O  
ATOM   5987  CB  LYS A 370      -8.093 -33.257 -62.659  1.00  0.82           C  
ATOM   5988  CG  LYS A 370      -7.199 -33.450 -61.426  1.00  0.82           C  
ATOM   5989  CD  LYS A 370      -8.039 -33.859 -60.237  1.00  0.82           C  
ATOM   5990  CE  LYS A 370      -8.414 -35.346 -60.324  1.00  0.82           C  
ATOM   5991  NZ  LYS A 370      -9.367 -35.623 -61.454  1.00  0.82           N  
ATOM   5992  H   LYS A 370      -9.278 -32.810 -64.905  1.00  0.82           H  
ATOM   5993  HA  LYS A 370      -6.820 -31.936 -63.741  1.00  0.82           H  
ATOM   5994 1HB  LYS A 370      -8.849 -32.504 -62.430  1.00  0.82           H  
ATOM   5995 2HB  LYS A 370      -8.623 -34.192 -62.841  1.00  0.82           H  
ATOM   5996 1HG  LYS A 370      -6.465 -34.232 -61.631  1.00  0.82           H  
ATOM   5997 2HG  LYS A 370      -6.672 -32.525 -61.192  1.00  0.82           H  
ATOM   5998 1HD  LYS A 370      -7.482 -33.672 -59.317  1.00  0.82           H  
ATOM   5999 2HD  LYS A 370      -8.956 -33.269 -60.221  1.00  0.82           H  
ATOM   6000 1HE  LYS A 370      -7.508 -35.936 -60.470  1.00  0.82           H  
ATOM   6001 2HE  LYS A 370      -8.887 -35.645 -59.396  1.00  0.82           H  
ATOM   6002 1HZ  LYS A 370      -9.593 -36.599 -61.492  1.00  0.82           H  
ATOM   6003 2HZ  LYS A 370     -10.240 -35.078 -61.356  1.00  0.82           H  
ATOM   6004 3HZ  LYS A 370      -8.949 -35.359 -62.334  1.00  0.82           H  
ATOM   6005  N   ASP A 371      -6.732 -34.987 -64.979  1.00  0.76           N  
ATOM   6006  CA  ASP A 371      -5.815 -36.076 -65.243  1.00  0.76           C  
ATOM   6007  C   ASP A 371      -4.784 -35.605 -66.240  1.00  0.76           C  
ATOM   6008  O   ASP A 371      -3.610 -35.950 -66.126  1.00  0.76           O  
ATOM   6009  CB  ASP A 371      -6.553 -37.310 -65.743  1.00  0.76           C  
ATOM   6010  CG  ASP A 371      -7.427 -37.964 -64.643  1.00  0.76           C  
ATOM   6011  OD1 ASP A 371      -7.272 -37.626 -63.478  1.00  0.76           O  
ATOM   6012  OD2 ASP A 371      -8.249 -38.776 -64.982  1.00  0.76           O  
ATOM   6013  H   ASP A 371      -7.654 -34.996 -65.409  1.00  0.76           H  
ATOM   6014  HA  ASP A 371      -5.303 -36.338 -64.319  1.00  0.76           H  
ATOM   6015 1HB  ASP A 371      -7.191 -37.032 -66.584  1.00  0.76           H  
ATOM   6016 2HB  ASP A 371      -5.832 -38.044 -66.109  1.00  0.76           H  
ATOM   6017  N   LYS A 372      -5.205 -34.750 -67.177  1.00  0.72           N  
ATOM   6018  CA  LYS A 372      -4.256 -34.253 -68.169  1.00  0.72           C  
ATOM   6019  C   LYS A 372      -3.218 -33.379 -67.468  1.00  0.72           C  
ATOM   6020  O   LYS A 372      -2.028 -33.429 -67.786  1.00  0.72           O  
ATOM   6021  CB  LYS A 372      -4.962 -33.439 -69.247  1.00  0.72           C  
ATOM   6022  CG  LYS A 372      -5.912 -34.230 -70.135  1.00  0.72           C  
ATOM   6023  CD  LYS A 372      -5.175 -35.270 -70.967  1.00  0.72           C  
ATOM   6024  CE  LYS A 372      -6.116 -35.963 -71.944  1.00  0.72           C  
ATOM   6025  NZ  LYS A 372      -5.423 -37.029 -72.728  1.00  0.72           N  
ATOM   6026  H   LYS A 372      -6.197 -34.504 -67.217  1.00  0.72           H  
ATOM   6027  HA  LYS A 372      -3.744 -35.100 -68.630  1.00  0.72           H  
ATOM   6028 1HB  LYS A 372      -5.525 -32.627 -68.784  1.00  0.72           H  
ATOM   6029 2HB  LYS A 372      -4.210 -32.989 -69.889  1.00  0.72           H  
ATOM   6030 1HG  LYS A 372      -6.659 -34.725 -69.508  1.00  0.72           H  
ATOM   6031 2HG  LYS A 372      -6.423 -33.538 -70.799  1.00  0.72           H  
ATOM   6032 1HD  LYS A 372      -4.375 -34.785 -71.529  1.00  0.72           H  
ATOM   6033 2HD  LYS A 372      -4.727 -36.020 -70.307  1.00  0.72           H  
ATOM   6034 1HE  LYS A 372      -6.944 -36.406 -71.391  1.00  0.72           H  
ATOM   6035 2HE  LYS A 372      -6.512 -35.218 -72.635  1.00  0.72           H  
ATOM   6036 1HZ  LYS A 372      -6.077 -37.455 -73.366  1.00  0.72           H  
ATOM   6037 2HZ  LYS A 372      -4.659 -36.623 -73.249  1.00  0.72           H  
ATOM   6038 3HZ  LYS A 372      -5.063 -37.738 -72.098  1.00  0.72           H  
ATOM   6039  N   VAL A 373      -3.659 -32.630 -66.459  1.00  0.70           N  
ATOM   6040  CA  VAL A 373      -2.738 -31.820 -65.682  1.00  0.70           C  
ATOM   6041  C   VAL A 373      -1.747 -32.686 -64.953  1.00  0.70           C  
ATOM   6042  O   VAL A 373      -0.546 -32.413 -64.976  1.00  0.70           O  
ATOM   6043  CB  VAL A 373      -3.475 -30.968 -64.663  1.00  0.70           C  
ATOM   6044  CG1 VAL A 373      -2.483 -30.341 -63.726  1.00  0.70           C  
ATOM   6045  CG2 VAL A 373      -4.232 -29.931 -65.380  1.00  0.70           C  
ATOM   6046  H   VAL A 373      -4.659 -32.610 -66.250  1.00  0.70           H  
ATOM   6047  HA  VAL A 373      -2.198 -31.163 -66.363  1.00  0.70           H  
ATOM   6048  HB  VAL A 373      -4.152 -31.588 -64.083  1.00  0.70           H  
ATOM   6049 1HG1 VAL A 373      -2.996 -29.737 -62.997  1.00  0.70           H  
ATOM   6050 2HG1 VAL A 373      -1.948 -31.127 -63.220  1.00  0.70           H  
ATOM   6051 3HG1 VAL A 373      -1.786 -29.730 -64.288  1.00  0.70           H  
ATOM   6052 1HG2 VAL A 373      -4.762 -29.328 -64.677  1.00  0.70           H  
ATOM   6053 2HG2 VAL A 373      -3.544 -29.320 -65.941  1.00  0.70           H  
ATOM   6054 3HG2 VAL A 373      -4.933 -30.397 -66.053  1.00  0.70           H  
ATOM   6055  N   LEU A 374      -2.234 -33.751 -64.326  1.00  0.68           N  
ATOM   6056  CA  LEU A 374      -1.338 -34.630 -63.612  1.00  0.68           C  
ATOM   6057  C   LEU A 374      -0.341 -35.250 -64.588  1.00  0.68           C  
ATOM   6058  O   LEU A 374       0.847 -35.326 -64.280  1.00  0.68           O  
ATOM   6059  CB  LEU A 374      -2.154 -35.699 -62.880  1.00  0.68           C  
ATOM   6060  CG  LEU A 374      -3.017 -35.170 -61.692  1.00  0.68           C  
ATOM   6061  CD1 LEU A 374      -3.943 -36.278 -61.181  1.00  0.68           C  
ATOM   6062  CD2 LEU A 374      -2.107 -34.679 -60.598  1.00  0.68           C  
ATOM   6063  H   LEU A 374      -3.240 -33.929 -64.324  1.00  0.68           H  
ATOM   6064  HA  LEU A 374      -0.791 -34.046 -62.878  1.00  0.68           H  
ATOM   6065 1HB  LEU A 374      -2.825 -36.172 -63.596  1.00  0.68           H  
ATOM   6066 2HB  LEU A 374      -1.475 -36.454 -62.492  1.00  0.68           H  
ATOM   6067  HG  LEU A 374      -3.635 -34.349 -62.029  1.00  0.68           H  
ATOM   6068 1HD1 LEU A 374      -4.550 -35.901 -60.371  1.00  0.68           H  
ATOM   6069 2HD1 LEU A 374      -4.599 -36.606 -61.991  1.00  0.68           H  
ATOM   6070 3HD1 LEU A 374      -3.352 -37.119 -60.831  1.00  0.68           H  
ATOM   6071 1HD2 LEU A 374      -2.707 -34.307 -59.776  1.00  0.68           H  
ATOM   6072 2HD2 LEU A 374      -1.482 -35.498 -60.243  1.00  0.68           H  
ATOM   6073 3HD2 LEU A 374      -1.483 -33.881 -60.985  1.00  0.68           H  
ATOM   6074  N   GLU A 375      -0.787 -35.621 -65.797  1.00  0.68           N  
ATOM   6075  CA  GLU A 375       0.139 -36.176 -66.783  1.00  0.68           C  
ATOM   6076  C   GLU A 375       1.207 -35.161 -67.187  1.00  0.68           C  
ATOM   6077  O   GLU A 375       2.387 -35.512 -67.318  1.00  0.68           O  
ATOM   6078  CB  GLU A 375      -0.608 -36.675 -68.030  1.00  0.68           C  
ATOM   6079  CG  GLU A 375      -1.433 -37.947 -67.805  1.00  0.68           C  
ATOM   6080  CD  GLU A 375      -2.248 -38.373 -69.016  1.00  0.68           C  
ATOM   6081  OE1 GLU A 375      -2.298 -37.644 -69.985  1.00  0.68           O  
ATOM   6082  OE2 GLU A 375      -2.819 -39.439 -68.966  1.00  0.68           O  
ATOM   6083  H   GLU A 375      -1.781 -35.549 -66.017  1.00  0.68           H  
ATOM   6084  HA  GLU A 375       0.645 -37.024 -66.338  1.00  0.68           H  
ATOM   6085 1HB  GLU A 375      -1.285 -35.898 -68.380  1.00  0.68           H  
ATOM   6086 2HB  GLU A 375       0.106 -36.871 -68.829  1.00  0.68           H  
ATOM   6087 1HG  GLU A 375      -0.752 -38.755 -67.543  1.00  0.68           H  
ATOM   6088 2HG  GLU A 375      -2.097 -37.790 -66.961  1.00  0.68           H  
ATOM   6089  N   LEU A 376       0.826 -33.889 -67.346  1.00  0.67           N  
ATOM   6090  CA  LEU A 376       1.837 -32.912 -67.713  1.00  0.67           C  
ATOM   6091  C   LEU A 376       2.836 -32.757 -66.583  1.00  0.67           C  
ATOM   6092  O   LEU A 376       4.044 -32.810 -66.795  1.00  0.67           O  
ATOM   6093  CB  LEU A 376       1.231 -31.519 -67.947  1.00  0.67           C  
ATOM   6094  CG  LEU A 376       0.330 -31.285 -69.156  1.00  0.67           C  
ATOM   6095  CD1 LEU A 376      -0.268 -29.871 -69.067  1.00  0.67           C  
ATOM   6096  CD2 LEU A 376       1.123 -31.449 -70.397  1.00  0.67           C  
ATOM   6097  H   LEU A 376      -0.156 -33.629 -67.252  1.00  0.67           H  
ATOM   6098  HA  LEU A 376       2.356 -33.254 -68.606  1.00  0.67           H  
ATOM   6099 1HB  LEU A 376       0.649 -31.254 -67.062  1.00  0.67           H  
ATOM   6100 2HB  LEU A 376       2.049 -30.829 -68.022  1.00  0.67           H  
ATOM   6101  HG  LEU A 376      -0.490 -32.000 -69.151  1.00  0.67           H  
ATOM   6102 1HD1 LEU A 376      -0.916 -29.702 -69.927  1.00  0.67           H  
ATOM   6103 2HD1 LEU A 376      -0.841 -29.784 -68.149  1.00  0.67           H  
ATOM   6104 3HD1 LEU A 376       0.523 -29.135 -69.072  1.00  0.67           H  
ATOM   6105 1HD2 LEU A 376       0.485 -31.282 -71.264  1.00  0.67           H  
ATOM   6106 2HD2 LEU A 376       1.945 -30.737 -70.405  1.00  0.67           H  
ATOM   6107 3HD2 LEU A 376       1.502 -32.455 -70.413  1.00  0.67           H  
ATOM   6108  N   LEU A 377       2.336 -32.652 -65.362  1.00  0.68           N  
ATOM   6109  CA  LEU A 377       3.203 -32.436 -64.224  1.00  0.68           C  
ATOM   6110  C   LEU A 377       4.142 -33.618 -63.996  1.00  0.68           C  
ATOM   6111  O   LEU A 377       5.345 -33.429 -63.788  1.00  0.68           O  
ATOM   6112  CB  LEU A 377       2.326 -32.204 -63.010  1.00  0.68           C  
ATOM   6113  CG  LEU A 377       1.522 -30.899 -62.956  1.00  0.68           C  
ATOM   6114  CD1 LEU A 377       0.548 -30.998 -61.812  1.00  0.68           C  
ATOM   6115  CD2 LEU A 377       2.465 -29.738 -62.761  1.00  0.68           C  
ATOM   6116  H   LEU A 377       1.324 -32.668 -65.228  1.00  0.68           H  
ATOM   6117  HA  LEU A 377       3.801 -31.546 -64.410  1.00  0.68           H  
ATOM   6118 1HB  LEU A 377       1.602 -33.001 -62.981  1.00  0.68           H  
ATOM   6119 2HB  LEU A 377       2.946 -32.245 -62.124  1.00  0.68           H  
ATOM   6120  HG  LEU A 377       0.963 -30.761 -63.879  1.00  0.68           H  
ATOM   6121 1HD1 LEU A 377      -0.040 -30.085 -61.738  1.00  0.68           H  
ATOM   6122 2HD1 LEU A 377      -0.112 -31.845 -61.973  1.00  0.68           H  
ATOM   6123 3HD1 LEU A 377       1.099 -31.146 -60.924  1.00  0.68           H  
ATOM   6124 1HD2 LEU A 377       1.904 -28.800 -62.710  1.00  0.68           H  
ATOM   6125 2HD2 LEU A 377       3.030 -29.875 -61.833  1.00  0.68           H  
ATOM   6126 3HD2 LEU A 377       3.133 -29.715 -63.595  1.00  0.68           H  
ATOM   6127  N   MET A 378       3.629 -34.844 -64.140  1.00  0.69           N  
ATOM   6128  CA  MET A 378       4.468 -36.018 -63.948  1.00  0.69           C  
ATOM   6129  C   MET A 378       5.557 -36.051 -64.998  1.00  0.69           C  
ATOM   6130  O   MET A 378       6.694 -36.417 -64.705  1.00  0.69           O  
ATOM   6131  CB  MET A 378       3.645 -37.301 -63.983  1.00  0.69           C  
ATOM   6132  CG  MET A 378       2.757 -37.517 -62.755  1.00  0.69           C  
ATOM   6133  SD  MET A 378       1.956 -39.113 -62.714  1.00  0.69           S  
ATOM   6134  CE  MET A 378       0.698 -38.864 -63.960  1.00  0.69           C  
ATOM   6135  H   MET A 378       2.637 -34.963 -64.336  1.00  0.69           H  
ATOM   6136  HA  MET A 378       4.944 -35.948 -62.974  1.00  0.69           H  
ATOM   6137 1HB  MET A 378       2.992 -37.278 -64.860  1.00  0.69           H  
ATOM   6138 2HB  MET A 378       4.305 -38.159 -64.084  1.00  0.69           H  
ATOM   6139 1HG  MET A 378       3.360 -37.419 -61.859  1.00  0.69           H  
ATOM   6140 2HG  MET A 378       1.992 -36.770 -62.729  1.00  0.69           H  
ATOM   6141 1HE  MET A 378       0.098 -39.766 -64.061  1.00  0.69           H  
ATOM   6142 2HE  MET A 378       0.058 -38.032 -63.673  1.00  0.69           H  
ATOM   6143 3HE  MET A 378       1.179 -38.644 -64.904  1.00  0.69           H  
ATOM   6144  N   TYR A 379       5.252 -35.606 -66.215  1.00  0.71           N  
ATOM   6145  CA  TYR A 379       6.268 -35.569 -67.250  1.00  0.71           C  
ATOM   6146  C   TYR A 379       7.460 -34.748 -66.771  1.00  0.71           C  
ATOM   6147  O   TYR A 379       8.612 -35.166 -66.872  1.00  0.71           O  
ATOM   6148  CB  TYR A 379       5.747 -34.961 -68.540  1.00  0.71           C  
ATOM   6149  CG  TYR A 379       6.761 -35.014 -69.612  1.00  0.71           C  
ATOM   6150  CD1 TYR A 379       6.911 -36.196 -70.311  1.00  0.71           C  
ATOM   6151  CD2 TYR A 379       7.555 -33.918 -69.906  1.00  0.71           C  
ATOM   6152  CE1 TYR A 379       7.832 -36.297 -71.307  1.00  0.71           C  
ATOM   6153  CE2 TYR A 379       8.485 -34.025 -70.919  1.00  0.71           C  
ATOM   6154  CZ  TYR A 379       8.618 -35.218 -71.618  1.00  0.71           C  
ATOM   6155  OH  TYR A 379       9.542 -35.347 -72.618  1.00  0.71           O  
ATOM   6156  H   TYR A 379       4.296 -35.319 -66.445  1.00  0.71           H  
ATOM   6157  HA  TYR A 379       6.611 -36.585 -67.443  1.00  0.71           H  
ATOM   6158 1HB  TYR A 379       4.848 -35.484 -68.868  1.00  0.71           H  
ATOM   6159 2HB  TYR A 379       5.489 -33.923 -68.385  1.00  0.71           H  
ATOM   6160  HD1 TYR A 379       6.285 -37.053 -70.063  1.00  0.71           H  
ATOM   6161  HD2 TYR A 379       7.440 -32.982 -69.353  1.00  0.71           H  
ATOM   6162  HE1 TYR A 379       7.944 -37.232 -71.856  1.00  0.71           H  
ATOM   6163  HE2 TYR A 379       9.104 -33.179 -71.170  1.00  0.71           H  
ATOM   6164  HH  TYR A 379       9.312 -36.129 -73.174  1.00  0.71           H  
ATOM   6165  N   PHE A 380       7.191 -33.575 -66.203  1.00  0.74           N  
ATOM   6166  CA  PHE A 380       8.288 -32.717 -65.766  1.00  0.74           C  
ATOM   6167  C   PHE A 380       9.039 -33.277 -64.555  1.00  0.74           C  
ATOM   6168  O   PHE A 380      10.222 -32.983 -64.370  1.00  0.74           O  
ATOM   6169  CB  PHE A 380       7.798 -31.304 -65.526  1.00  0.74           C  
ATOM   6170  CG  PHE A 380       7.531 -30.602 -66.819  1.00  0.74           C  
ATOM   6171  CD1 PHE A 380       6.339 -30.725 -67.398  1.00  0.74           C  
ATOM   6172  CD2 PHE A 380       8.468 -29.851 -67.447  1.00  0.74           C  
ATOM   6173  CE1 PHE A 380       6.047 -30.138 -68.584  1.00  0.74           C  
ATOM   6174  CE2 PHE A 380       8.193 -29.230 -68.653  1.00  0.74           C  
ATOM   6175  CZ  PHE A 380       6.974 -29.380 -69.215  1.00  0.74           C  
ATOM   6176  H   PHE A 380       6.213 -33.277 -66.122  1.00  0.74           H  
ATOM   6177  HA  PHE A 380       8.992 -32.653 -66.587  1.00  0.74           H  
ATOM   6178 1HB  PHE A 380       6.868 -31.333 -64.953  1.00  0.74           H  
ATOM   6179 2HB  PHE A 380       8.526 -30.740 -64.960  1.00  0.74           H  
ATOM   6180  HD1 PHE A 380       5.623 -31.305 -66.895  1.00  0.74           H  
ATOM   6181  HD2 PHE A 380       9.440 -29.745 -66.996  1.00  0.74           H  
ATOM   6182  HE1 PHE A 380       5.065 -30.276 -69.019  1.00  0.74           H  
ATOM   6183  HE2 PHE A 380       8.952 -28.624 -69.151  1.00  0.74           H  
ATOM   6184  HZ  PHE A 380       6.741 -28.898 -70.153  1.00  0.74           H  
ATOM   6185  N   THR A 381       8.422 -34.194 -63.794  1.00  0.78           N  
ATOM   6186  CA  THR A 381       9.150 -34.777 -62.661  1.00  0.78           C  
ATOM   6187  C   THR A 381      10.248 -35.731 -63.173  1.00  0.78           C  
ATOM   6188  O   THR A 381      11.116 -36.164 -62.407  1.00  0.78           O  
ATOM   6189  CB  THR A 381       8.267 -35.579 -61.656  1.00  0.78           C  
ATOM   6190  OG1 THR A 381       7.709 -36.740 -62.273  1.00  0.78           O  
ATOM   6191  CG2 THR A 381       7.152 -34.714 -61.133  1.00  0.78           C  
ATOM   6192  H   THR A 381       7.438 -34.419 -63.965  1.00  0.78           H  
ATOM   6193  HA  THR A 381       9.622 -33.970 -62.113  1.00  0.78           H  
ATOM   6194  HB  THR A 381       8.882 -35.889 -60.813  1.00  0.78           H  
ATOM   6195  HG1 THR A 381       7.370 -36.528 -63.159  1.00  0.78           H  
ATOM   6196 1HG2 THR A 381       6.565 -35.278 -60.421  1.00  0.78           H  
ATOM   6197 2HG2 THR A 381       7.565 -33.849 -60.652  1.00  0.78           H  
ATOM   6198 3HG2 THR A 381       6.529 -34.404 -61.946  1.00  0.78           H  
ATOM   6199  N   LYS A 382      10.219 -36.062 -64.475  1.00  0.82           N  
ATOM   6200  CA  LYS A 382      11.215 -36.937 -65.073  1.00  0.82           C  
ATOM   6201  C   LYS A 382      12.418 -36.136 -65.589  1.00  0.82           C  
ATOM   6202  O   LYS A 382      13.388 -36.714 -66.086  1.00  0.82           O  
ATOM   6203  CB  LYS A 382      10.604 -37.734 -66.228  1.00  0.82           C  
ATOM   6204  CG  LYS A 382       9.493 -38.687 -65.812  1.00  0.82           C  
ATOM   6205  CD  LYS A 382       8.928 -39.448 -67.007  1.00  0.82           C  
ATOM   6206  CE  LYS A 382       7.818 -40.398 -66.577  1.00  0.82           C  
ATOM   6207  NZ  LYS A 382       7.250 -41.156 -67.730  1.00  0.82           N  
ATOM   6208  H   LYS A 382       9.493 -35.690 -65.089  1.00  0.82           H  
ATOM   6209  HA  LYS A 382      11.571 -37.630 -64.313  1.00  0.82           H  
ATOM   6210 1HB  LYS A 382      10.204 -37.049 -66.973  1.00  0.82           H  
ATOM   6211 2HB  LYS A 382      11.382 -38.321 -66.711  1.00  0.82           H  
ATOM   6212 1HG  LYS A 382       9.871 -39.392 -65.074  1.00  0.82           H  
ATOM   6213 2HG  LYS A 382       8.688 -38.104 -65.355  1.00  0.82           H  
ATOM   6214 1HD  LYS A 382       8.522 -38.731 -67.726  1.00  0.82           H  
ATOM   6215 2HD  LYS A 382       9.721 -40.016 -67.491  1.00  0.82           H  
ATOM   6216 1HE  LYS A 382       8.217 -41.105 -65.850  1.00  0.82           H  
ATOM   6217 2HE  LYS A 382       7.021 -39.819 -66.105  1.00  0.82           H  
ATOM   6218 1HZ  LYS A 382       6.519 -41.771 -67.402  1.00  0.82           H  
ATOM   6219 2HZ  LYS A 382       6.867 -40.510 -68.405  1.00  0.82           H  
ATOM   6220 3HZ  LYS A 382       7.979 -41.703 -68.165  1.00  0.82           H  
ATOM   6221  N   HIS A 383      12.349 -34.802 -65.513  1.00  0.85           N  
ATOM   6222  CA  HIS A 383      13.437 -33.967 -66.008  1.00  0.85           C  
ATOM   6223  C   HIS A 383      14.656 -34.017 -65.103  1.00  0.85           C  
ATOM   6224  O   HIS A 383      14.537 -34.190 -63.894  1.00  0.85           O  
ATOM   6225  CB  HIS A 383      13.024 -32.499 -66.185  1.00  0.85           C  
ATOM   6226  CG  HIS A 383      12.122 -32.235 -67.334  1.00  0.85           C  
ATOM   6227  ND1 HIS A 383      12.004 -30.981 -67.903  1.00  0.85           N  
ATOM   6228  CD2 HIS A 383      11.288 -33.037 -68.023  1.00  0.85           C  
ATOM   6229  CE1 HIS A 383      11.152 -31.038 -68.899  1.00  0.85           C  
ATOM   6230  NE2 HIS A 383      10.701 -32.265 -68.985  1.00  0.85           N  
ATOM   6231  H   HIS A 383      11.540 -34.346 -65.091  1.00  0.85           H  
ATOM   6232  HA  HIS A 383      13.746 -34.333 -66.987  1.00  0.85           H  
ATOM   6233 1HB  HIS A 383      12.523 -32.154 -65.275  1.00  0.85           H  
ATOM   6234 2HB  HIS A 383      13.913 -31.888 -66.312  1.00  0.85           H  
ATOM   6235  HD2 HIS A 383      11.111 -34.100 -67.851  1.00  0.85           H  
ATOM   6236  HE1 HIS A 383      10.865 -30.209 -69.544  1.00  0.85           H  
ATOM   6237  HE2 HIS A 383      10.032 -32.595 -69.656  1.00  0.85           H  
ATOM   6238  N   SER A 384      15.835 -33.828 -65.703  1.00  0.86           N  
ATOM   6239  CA  SER A 384      17.099 -33.775 -64.964  1.00  0.86           C  
ATOM   6240  C   SER A 384      17.308 -32.458 -64.198  1.00  0.86           C  
ATOM   6241  O   SER A 384      18.207 -32.347 -63.364  1.00  0.86           O  
ATOM   6242  CB  SER A 384      18.250 -33.994 -65.924  1.00  0.86           C  
ATOM   6243  OG  SER A 384      18.365 -32.930 -66.829  1.00  0.86           O  
ATOM   6244  H   SER A 384      15.853 -33.719 -66.708  1.00  0.86           H  
ATOM   6245  HA  SER A 384      17.097 -34.589 -64.238  1.00  0.86           H  
ATOM   6246 1HB  SER A 384      19.178 -34.102 -65.364  1.00  0.86           H  
ATOM   6247 2HB  SER A 384      18.089 -34.923 -66.471  1.00  0.86           H  
ATOM   6248  HG  SER A 384      18.693 -32.184 -66.319  1.00  0.86           H  
ATOM   6249  N   ASP A 385      16.489 -31.455 -64.498  1.00  0.84           N  
ATOM   6250  CA  ASP A 385      16.563 -30.164 -63.822  1.00  0.84           C  
ATOM   6251  C   ASP A 385      15.780 -30.215 -62.518  1.00  0.84           C  
ATOM   6252  O   ASP A 385      14.549 -30.304 -62.520  1.00  0.84           O  
ATOM   6253  CB  ASP A 385      16.077 -29.033 -64.735  1.00  0.84           C  
ATOM   6254  CG  ASP A 385      16.166 -27.625 -64.096  1.00  0.84           C  
ATOM   6255  OD1 ASP A 385      15.815 -27.456 -62.915  1.00  0.84           O  
ATOM   6256  OD2 ASP A 385      16.615 -26.714 -64.782  1.00  0.84           O  
ATOM   6257  H   ASP A 385      15.786 -31.609 -65.202  1.00  0.84           H  
ATOM   6258  HA  ASP A 385      17.606 -29.964 -63.577  1.00  0.84           H  
ATOM   6259 1HB  ASP A 385      16.671 -29.033 -65.650  1.00  0.84           H  
ATOM   6260 2HB  ASP A 385      15.044 -29.222 -65.025  1.00  0.84           H  
ATOM   6261  N   GLU A 386      16.509 -30.146 -61.408  1.00  0.81           N  
ATOM   6262  CA  GLU A 386      15.956 -30.273 -60.067  1.00  0.81           C  
ATOM   6263  C   GLU A 386      14.928 -29.199 -59.703  1.00  0.81           C  
ATOM   6264  O   GLU A 386      14.048 -29.443 -58.873  1.00  0.81           O  
ATOM   6265  CB  GLU A 386      17.091 -30.254 -59.039  1.00  0.81           C  
ATOM   6266  CG  GLU A 386      17.985 -31.493 -59.075  1.00  0.81           C  
ATOM   6267  CD  GLU A 386      19.130 -31.447 -58.081  1.00  0.81           C  
ATOM   6268  OE1 GLU A 386      19.328 -30.424 -57.470  1.00  0.81           O  
ATOM   6269  OE2 GLU A 386      19.803 -32.443 -57.936  1.00  0.81           O  
ATOM   6270  H   GLU A 386      17.509 -30.042 -61.511  1.00  0.81           H  
ATOM   6271  HA  GLU A 386      15.464 -31.244 -60.006  1.00  0.81           H  
ATOM   6272 1HB  GLU A 386      17.718 -29.378 -59.207  1.00  0.81           H  
ATOM   6273 2HB  GLU A 386      16.671 -30.169 -58.036  1.00  0.81           H  
ATOM   6274 1HG  GLU A 386      17.374 -32.371 -58.867  1.00  0.81           H  
ATOM   6275 2HG  GLU A 386      18.389 -31.600 -60.084  1.00  0.81           H  
ATOM   6276  N   GLU A 387      15.053 -27.986 -60.252  1.00  0.76           N  
ATOM   6277  CA  GLU A 387      14.101 -26.943 -59.872  1.00  0.76           C  
ATOM   6278  C   GLU A 387      12.785 -27.238 -60.559  1.00  0.76           C  
ATOM   6279  O   GLU A 387      11.707 -27.116 -59.968  1.00  0.76           O  
ATOM   6280  CB  GLU A 387      14.601 -25.547 -60.228  1.00  0.76           C  
ATOM   6281  CG  GLU A 387      13.672 -24.418 -59.772  1.00  0.76           C  
ATOM   6282  CD  GLU A 387      13.548 -24.289 -58.272  1.00  0.76           C  
ATOM   6283  OE1 GLU A 387      14.439 -24.701 -57.580  1.00  0.76           O  
ATOM   6284  OE2 GLU A 387      12.535 -23.781 -57.813  1.00  0.76           O  
ATOM   6285  H   GLU A 387      15.730 -27.817 -61.001  1.00  0.76           H  
ATOM   6286  HA  GLU A 387      13.943 -26.986 -58.795  1.00  0.76           H  
ATOM   6287 1HB  GLU A 387      15.583 -25.386 -59.787  1.00  0.76           H  
ATOM   6288 2HB  GLU A 387      14.709 -25.477 -61.305  1.00  0.76           H  
ATOM   6289 1HG  GLU A 387      14.030 -23.476 -60.183  1.00  0.76           H  
ATOM   6290 2HG  GLU A 387      12.697 -24.611 -60.178  1.00  0.76           H  
ATOM   6291  N   VAL A 388      12.882 -27.665 -61.816  1.00  0.72           N  
ATOM   6292  CA  VAL A 388      11.684 -28.006 -62.572  1.00  0.72           C  
ATOM   6293  C   VAL A 388      11.008 -29.209 -61.948  1.00  0.72           C  
ATOM   6294  O   VAL A 388       9.794 -29.201 -61.731  1.00  0.72           O  
ATOM   6295  CB  VAL A 388      12.029 -28.270 -64.033  1.00  0.72           C  
ATOM   6296  CG1 VAL A 388      10.844 -28.812 -64.761  1.00  0.72           C  
ATOM   6297  CG2 VAL A 388      12.511 -26.970 -64.669  1.00  0.72           C  
ATOM   6298  H   VAL A 388      13.820 -27.743 -62.242  1.00  0.72           H  
ATOM   6299  HA  VAL A 388      10.989 -27.178 -62.529  1.00  0.72           H  
ATOM   6300  HB  VAL A 388      12.818 -29.021 -64.081  1.00  0.72           H  
ATOM   6301 1HG1 VAL A 388      11.134 -29.000 -65.791  1.00  0.72           H  
ATOM   6302 2HG1 VAL A 388      10.530 -29.745 -64.292  1.00  0.72           H  
ATOM   6303 3HG1 VAL A 388      10.040 -28.095 -64.728  1.00  0.72           H  
ATOM   6304 1HG2 VAL A 388      12.781 -27.151 -65.710  1.00  0.72           H  
ATOM   6305 2HG2 VAL A 388      11.722 -26.226 -64.623  1.00  0.72           H  
ATOM   6306 3HG2 VAL A 388      13.383 -26.611 -64.126  1.00  0.72           H  
ATOM   6307  N   GLN A 389      11.805 -30.224 -61.606  1.00  0.69           N  
ATOM   6308  CA  GLN A 389      11.291 -31.413 -60.953  1.00  0.69           C  
ATOM   6309  C   GLN A 389      10.608 -31.056 -59.643  1.00  0.69           C  
ATOM   6310  O   GLN A 389       9.486 -31.492 -59.381  1.00  0.69           O  
ATOM   6311  CB  GLN A 389      12.425 -32.399 -60.672  1.00  0.69           C  
ATOM   6312  CG  GLN A 389      11.982 -33.666 -59.985  1.00  0.69           C  
ATOM   6313  CD  GLN A 389      13.115 -34.615 -59.687  1.00  0.69           C  
ATOM   6314  OE1 GLN A 389      14.050 -34.318 -58.927  1.00  0.69           O  
ATOM   6315  NE2 GLN A 389      13.043 -35.780 -60.309  1.00  0.69           N  
ATOM   6316  H   GLN A 389      12.800 -30.176 -61.827  1.00  0.69           H  
ATOM   6317  HA  GLN A 389      10.564 -31.880 -61.613  1.00  0.69           H  
ATOM   6318 1HB  GLN A 389      12.913 -32.670 -61.616  1.00  0.69           H  
ATOM   6319 2HB  GLN A 389      13.169 -31.921 -60.047  1.00  0.69           H  
ATOM   6320 1HG  GLN A 389      11.513 -33.391 -59.046  1.00  0.69           H  
ATOM   6321 2HG  GLN A 389      11.282 -34.187 -60.610  1.00  0.69           H  
ATOM   6322 1HE2 GLN A 389      13.757 -36.466 -60.182  1.00  0.69           H  
ATOM   6323 2HE2 GLN A 389      12.263 -35.963 -60.954  1.00  0.69           H  
ATOM   6324  N   THR A 390      11.258 -30.222 -58.826  1.00  0.66           N  
ATOM   6325  CA  THR A 390      10.686 -29.843 -57.548  1.00  0.66           C  
ATOM   6326  C   THR A 390       9.353 -29.144 -57.728  1.00  0.66           C  
ATOM   6327  O   THR A 390       8.374 -29.494 -57.062  1.00  0.66           O  
ATOM   6328  CB  THR A 390      11.638 -28.922 -56.762  1.00  0.66           C  
ATOM   6329  OG1 THR A 390      12.857 -29.621 -56.475  1.00  0.66           O  
ATOM   6330  CG2 THR A 390      10.981 -28.475 -55.471  1.00  0.66           C  
ATOM   6331  H   THR A 390      12.185 -29.870 -59.063  1.00  0.66           H  
ATOM   6332  HA  THR A 390      10.519 -30.747 -56.965  1.00  0.66           H  
ATOM   6333  HB  THR A 390      11.872 -28.043 -57.370  1.00  0.66           H  
ATOM   6334  HG1 THR A 390      13.355 -29.742 -57.315  1.00  0.66           H  
ATOM   6335 1HG2 THR A 390      11.660 -27.820 -54.929  1.00  0.66           H  
ATOM   6336 2HG2 THR A 390      10.065 -27.938 -55.705  1.00  0.66           H  
ATOM   6337 3HG2 THR A 390      10.746 -29.345 -54.860  1.00  0.66           H  
ATOM   6338  N   LYS A 391       9.280 -28.183 -58.652  1.00  0.64           N  
ATOM   6339  CA  LYS A 391       8.019 -27.491 -58.839  1.00  0.64           C  
ATOM   6340  C   LYS A 391       6.956 -28.415 -59.404  1.00  0.64           C  
ATOM   6341  O   LYS A 391       5.788 -28.307 -59.030  1.00  0.64           O  
ATOM   6342  CB  LYS A 391       8.176 -26.268 -59.730  1.00  0.64           C  
ATOM   6343  CG  LYS A 391       8.931 -25.096 -59.102  1.00  0.64           C  
ATOM   6344  CD  LYS A 391       8.221 -24.584 -57.864  1.00  0.64           C  
ATOM   6345  CE  LYS A 391       8.823 -23.282 -57.360  1.00  0.64           C  
ATOM   6346  NZ  LYS A 391      10.245 -23.430 -56.899  1.00  0.64           N  
ATOM   6347  H   LYS A 391      10.105 -27.915 -59.194  1.00  0.64           H  
ATOM   6348  HA  LYS A 391       7.673 -27.148 -57.868  1.00  0.64           H  
ATOM   6349 1HB  LYS A 391       8.725 -26.561 -60.633  1.00  0.64           H  
ATOM   6350 2HB  LYS A 391       7.195 -25.912 -60.048  1.00  0.64           H  
ATOM   6351 1HG  LYS A 391       9.958 -25.390 -58.855  1.00  0.64           H  
ATOM   6352 2HG  LYS A 391       8.962 -24.278 -59.813  1.00  0.64           H  
ATOM   6353 1HD  LYS A 391       7.165 -24.427 -58.085  1.00  0.64           H  
ATOM   6354 2HD  LYS A 391       8.305 -25.323 -57.084  1.00  0.64           H  
ATOM   6355 1HE  LYS A 391       8.782 -22.540 -58.159  1.00  0.64           H  
ATOM   6356 2HE  LYS A 391       8.224 -22.938 -56.525  1.00  0.64           H  
ATOM   6357 1HZ  LYS A 391      10.602 -22.550 -56.570  1.00  0.64           H  
ATOM   6358 2HZ  LYS A 391      10.304 -24.099 -56.157  1.00  0.64           H  
ATOM   6359 3HZ  LYS A 391      10.856 -23.748 -57.669  1.00  0.64           H  
ATOM   6360  N   ALA A 392       7.344 -29.342 -60.280  1.00  0.63           N  
ATOM   6361  CA  ALA A 392       6.394 -30.291 -60.833  1.00  0.63           C  
ATOM   6362  C   ALA A 392       5.793 -31.152 -59.721  1.00  0.63           C  
ATOM   6363  O   ALA A 392       4.580 -31.371 -59.693  1.00  0.63           O  
ATOM   6364  CB  ALA A 392       7.082 -31.150 -61.862  1.00  0.63           C  
ATOM   6365  H   ALA A 392       8.316 -29.384 -60.589  1.00  0.63           H  
ATOM   6366  HA  ALA A 392       5.588 -29.735 -61.310  1.00  0.63           H  
ATOM   6367 1HB  ALA A 392       6.373 -31.840 -62.286  1.00  0.63           H  
ATOM   6368 2HB  ALA A 392       7.488 -30.518 -62.643  1.00  0.63           H  
ATOM   6369 3HB  ALA A 392       7.890 -31.694 -61.396  1.00  0.63           H  
ATOM   6370  N   ILE A 393       6.632 -31.569 -58.760  1.00  0.62           N  
ATOM   6371  CA  ILE A 393       6.192 -32.382 -57.627  1.00  0.62           C  
ATOM   6372  C   ILE A 393       5.239 -31.591 -56.745  1.00  0.62           C  
ATOM   6373  O   ILE A 393       4.198 -32.106 -56.322  1.00  0.62           O  
ATOM   6374  CB  ILE A 393       7.377 -32.908 -56.801  1.00  0.62           C  
ATOM   6375  CG1 ILE A 393       8.174 -33.924 -57.634  1.00  0.62           C  
ATOM   6376  CG2 ILE A 393       6.868 -33.535 -55.523  1.00  0.62           C  
ATOM   6377  CD1 ILE A 393       9.502 -34.291 -57.047  1.00  0.62           C  
ATOM   6378  H   ILE A 393       7.625 -31.346 -58.847  1.00  0.62           H  
ATOM   6379  HA  ILE A 393       5.657 -33.242 -58.014  1.00  0.62           H  
ATOM   6380  HB  ILE A 393       8.048 -32.081 -56.563  1.00  0.62           H  
ATOM   6381 1HG1 ILE A 393       7.581 -34.829 -57.750  1.00  0.62           H  
ATOM   6382 2HG1 ILE A 393       8.352 -33.504 -58.603  1.00  0.62           H  
ATOM   6383 1HG2 ILE A 393       7.710 -33.899 -54.938  1.00  0.62           H  
ATOM   6384 2HG2 ILE A 393       6.322 -32.788 -54.946  1.00  0.62           H  
ATOM   6385 3HG2 ILE A 393       6.205 -34.365 -55.765  1.00  0.62           H  
ATOM   6386 1HD1 ILE A 393      10.003 -35.004 -57.702  1.00  0.62           H  
ATOM   6387 2HD1 ILE A 393      10.114 -33.391 -56.951  1.00  0.62           H  
ATOM   6388 3HD1 ILE A 393       9.356 -34.738 -56.066  1.00  0.62           H  
ATOM   6389  N   ILE A 394       5.582 -30.331 -56.479  1.00  0.62           N  
ATOM   6390  CA  ILE A 394       4.716 -29.472 -55.687  1.00  0.62           C  
ATOM   6391  C   ILE A 394       3.381 -29.323 -56.405  1.00  0.62           C  
ATOM   6392  O   ILE A 394       2.320 -29.453 -55.782  1.00  0.62           O  
ATOM   6393  CB  ILE A 394       5.368 -28.096 -55.460  1.00  0.62           C  
ATOM   6394  CG1 ILE A 394       6.571 -28.243 -54.531  1.00  0.62           C  
ATOM   6395  CG2 ILE A 394       4.361 -27.122 -54.917  1.00  0.62           C  
ATOM   6396  CD1 ILE A 394       7.439 -27.021 -54.486  1.00  0.62           C  
ATOM   6397  H   ILE A 394       6.470 -29.970 -56.831  1.00  0.62           H  
ATOM   6398  HA  ILE A 394       4.543 -29.937 -54.721  1.00  0.62           H  
ATOM   6399  HB  ILE A 394       5.743 -27.721 -56.408  1.00  0.62           H  
ATOM   6400 1HG1 ILE A 394       6.215 -28.453 -53.525  1.00  0.62           H  
ATOM   6401 2HG1 ILE A 394       7.176 -29.085 -54.867  1.00  0.62           H  
ATOM   6402 1HG2 ILE A 394       4.830 -26.155 -54.779  1.00  0.62           H  
ATOM   6403 2HG2 ILE A 394       3.541 -27.031 -55.626  1.00  0.62           H  
ATOM   6404 3HG2 ILE A 394       3.980 -27.482 -53.963  1.00  0.62           H  
ATOM   6405 1HD1 ILE A 394       8.276 -27.195 -53.810  1.00  0.62           H  
ATOM   6406 2HD1 ILE A 394       7.812 -26.826 -55.476  1.00  0.62           H  
ATOM   6407 3HD1 ILE A 394       6.859 -26.169 -54.137  1.00  0.62           H  
ATOM   6408  N   GLY A 395       3.434 -29.097 -57.720  1.00  0.63           N  
ATOM   6409  CA  GLY A 395       2.237 -28.976 -58.525  1.00  0.63           C  
ATOM   6410  C   GLY A 395       1.385 -30.239 -58.423  1.00  0.63           C  
ATOM   6411  O   GLY A 395       0.161 -30.142 -58.319  1.00  0.63           O  
ATOM   6412  H   GLY A 395       4.337 -28.988 -58.175  1.00  0.63           H  
ATOM   6413 1HA  GLY A 395       1.668 -28.109 -58.194  1.00  0.63           H  
ATOM   6414 2HA  GLY A 395       2.521 -28.800 -59.563  1.00  0.63           H  
ATOM   6415  N   LEU A 396       2.009 -31.428 -58.398  1.00  0.66           N  
ATOM   6416  CA  LEU A 396       1.232 -32.660 -58.257  1.00  0.66           C  
ATOM   6417  C   LEU A 396       0.535 -32.696 -56.912  1.00  0.66           C  
ATOM   6418  O   LEU A 396      -0.637 -33.069 -56.830  1.00  0.66           O  
ATOM   6419  CB  LEU A 396       2.126 -33.904 -58.376  1.00  0.66           C  
ATOM   6420  CG  LEU A 396       2.682 -34.189 -59.763  1.00  0.66           C  
ATOM   6421  CD1 LEU A 396       3.707 -35.285 -59.704  1.00  0.66           C  
ATOM   6422  CD2 LEU A 396       1.548 -34.596 -60.659  1.00  0.66           C  
ATOM   6423  H   LEU A 396       3.021 -31.469 -58.524  1.00  0.66           H  
ATOM   6424  HA  LEU A 396       0.481 -32.690 -59.042  1.00  0.66           H  
ATOM   6425 1HB  LEU A 396       2.968 -33.793 -57.702  1.00  0.66           H  
ATOM   6426 2HB  LEU A 396       1.551 -34.773 -58.062  1.00  0.66           H  
ATOM   6427  HG  LEU A 396       3.159 -33.304 -60.144  1.00  0.66           H  
ATOM   6428 1HD1 LEU A 396       4.090 -35.462 -60.703  1.00  0.66           H  
ATOM   6429 2HD1 LEU A 396       4.520 -34.988 -59.053  1.00  0.66           H  
ATOM   6430 3HD1 LEU A 396       3.249 -36.194 -59.321  1.00  0.66           H  
ATOM   6431 1HD2 LEU A 396       1.926 -34.795 -61.648  1.00  0.66           H  
ATOM   6432 2HD2 LEU A 396       1.075 -35.496 -60.268  1.00  0.66           H  
ATOM   6433 3HD2 LEU A 396       0.827 -33.795 -60.701  1.00  0.66           H  
ATOM   6434  N   GLY A 397       1.250 -32.267 -55.862  1.00  0.73           N  
ATOM   6435  CA  GLY A 397       0.707 -32.233 -54.507  1.00  0.73           C  
ATOM   6436  C   GLY A 397      -0.514 -31.327 -54.427  1.00  0.73           C  
ATOM   6437  O   GLY A 397      -1.464 -31.597 -53.692  1.00  0.73           O  
ATOM   6438  H   GLY A 397       2.220 -31.982 -56.013  1.00  0.73           H  
ATOM   6439 1HA  GLY A 397       0.442 -33.243 -54.195  1.00  0.73           H  
ATOM   6440 2HA  GLY A 397       1.477 -31.870 -53.827  1.00  0.73           H  
ATOM   6441  N   PHE A 398      -0.490 -30.252 -55.204  1.00  0.83           N  
ATOM   6442  CA  PHE A 398      -1.598 -29.316 -55.258  1.00  0.83           C  
ATOM   6443  C   PHE A 398      -2.759 -29.872 -56.084  1.00  0.83           C  
ATOM   6444  O   PHE A 398      -3.924 -29.772 -55.693  1.00  0.83           O  
ATOM   6445  CB  PHE A 398      -1.157 -28.017 -55.913  1.00  0.83           C  
ATOM   6446  CG  PHE A 398      -0.211 -27.178 -55.165  1.00  0.83           C  
ATOM   6447  CD1 PHE A 398       0.080 -27.412 -53.836  1.00  0.83           C  
ATOM   6448  CD2 PHE A 398       0.399 -26.119 -55.808  1.00  0.83           C  
ATOM   6449  CE1 PHE A 398       0.962 -26.589 -53.167  1.00  0.83           C  
ATOM   6450  CE2 PHE A 398       1.255 -25.311 -55.164  1.00  0.83           C  
ATOM   6451  CZ  PHE A 398       1.551 -25.531 -53.829  1.00  0.83           C  
ATOM   6452  H   PHE A 398       0.356 -30.069 -55.745  1.00  0.83           H  
ATOM   6453  HA  PHE A 398      -1.946 -29.125 -54.244  1.00  0.83           H  
ATOM   6454 1HB  PHE A 398      -0.705 -28.248 -56.865  1.00  0.83           H  
ATOM   6455 2HB  PHE A 398      -2.029 -27.423 -56.113  1.00  0.83           H  
ATOM   6456  HD1 PHE A 398      -0.395 -28.249 -53.322  1.00  0.83           H  
ATOM   6457  HD2 PHE A 398       0.184 -25.932 -56.855  1.00  0.83           H  
ATOM   6458  HE1 PHE A 398       1.191 -26.774 -52.118  1.00  0.83           H  
ATOM   6459  HE2 PHE A 398       1.703 -24.496 -55.706  1.00  0.83           H  
ATOM   6460  HZ  PHE A 398       2.247 -24.878 -53.307  1.00  0.83           H  
ATOM   6461  N   ALA A 399      -2.432 -30.422 -57.256  1.00  0.97           N  
ATOM   6462  CA  ALA A 399      -3.414 -30.930 -58.206  1.00  0.97           C  
ATOM   6463  C   ALA A 399      -4.257 -32.096 -57.687  1.00  0.97           C  
ATOM   6464  O   ALA A 399      -5.449 -32.178 -58.003  1.00  0.97           O  
ATOM   6465  CB  ALA A 399      -2.703 -31.362 -59.476  1.00  0.97           C  
ATOM   6466  H   ALA A 399      -1.450 -30.473 -57.515  1.00  0.97           H  
ATOM   6467  HA  ALA A 399      -4.094 -30.116 -58.432  1.00  0.97           H  
ATOM   6468 1HB  ALA A 399      -3.431 -31.704 -60.212  1.00  0.97           H  
ATOM   6469 2HB  ALA A 399      -2.140 -30.527 -59.882  1.00  0.97           H  
ATOM   6470 3HB  ALA A 399      -2.019 -32.163 -59.229  1.00  0.97           H  
ATOM   6471  N   PHE A 400      -3.657 -33.008 -56.916  1.00  1.14           N  
ATOM   6472  CA  PHE A 400      -4.408 -34.172 -56.445  1.00  1.14           C  
ATOM   6473  C   PHE A 400      -3.686 -34.939 -55.335  1.00  1.14           C  
ATOM   6474  O   PHE A 400      -4.147 -34.944 -54.191  1.00  1.14           O  
ATOM   6475  OXT PHE A 400      -2.862 -35.795 -55.651  1.00  1.14           O  
ATOM   6476  CB  PHE A 400      -4.699 -35.098 -57.635  1.00  1.14           C  
ATOM   6477  CG  PHE A 400      -5.599 -36.246 -57.358  1.00  1.14           C  
ATOM   6478  CD1 PHE A 400      -6.954 -36.041 -57.202  1.00  1.14           C  
ATOM   6479  CD2 PHE A 400      -5.111 -37.539 -57.300  1.00  1.14           C  
ATOM   6480  CE1 PHE A 400      -7.813 -37.099 -56.978  1.00  1.14           C  
ATOM   6481  CE2 PHE A 400      -5.965 -38.605 -57.078  1.00  1.14           C  
ATOM   6482  CZ  PHE A 400      -7.319 -38.382 -56.917  1.00  1.14           C  
ATOM   6483  H   PHE A 400      -2.664 -32.909 -56.691  1.00  1.14           H  
ATOM   6484  HA  PHE A 400      -5.357 -33.817 -56.044  1.00  1.14           H  
ATOM   6485 1HB  PHE A 400      -5.131 -34.537 -58.454  1.00  1.14           H  
ATOM   6486 2HB  PHE A 400      -3.756 -35.505 -57.991  1.00  1.14           H  
ATOM   6487  HD1 PHE A 400      -7.342 -35.022 -57.256  1.00  1.14           H  
ATOM   6488  HD2 PHE A 400      -4.042 -37.712 -57.435  1.00  1.14           H  
ATOM   6489  HE1 PHE A 400      -8.879 -36.919 -56.854  1.00  1.14           H  
ATOM   6490  HE2 PHE A 400      -5.572 -39.621 -57.033  1.00  1.14           H  
ATOM   6491  HZ  PHE A 400      -7.993 -39.219 -56.743  1.00  1.14           H  
TER    6492
ENDMDL

REMARK ID 663670 MODEL 3 nipbl_f7
PFRMAT TS
TARGET nipbl_f7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.670  -2.500   0.600  1.00  2.33           N  
ATOM      2  CA  ALA A   1       1.916  -1.916   1.083  1.00  2.33           C  
ATOM      3  C   ALA A   1       1.926  -0.432   0.773  1.00  2.33           C  
ATOM      4  O   ALA A   1       1.755  -0.033  -0.377  1.00  2.33           O  
ATOM      5  CB  ALA A   1       3.121  -2.595   0.448  1.00  2.33           C  
ATOM      6 1H   ALA A   1       0.839  -3.402   0.181  1.00  2.33           H  
ATOM      7 2H   ALA A   1       0.024  -2.600   1.369  1.00  2.33           H  
ATOM      8 3H   ALA A   1       0.267  -1.887  -0.093  1.00  2.33           H  
ATOM      9  HA  ALA A   1       1.961  -2.042   2.165  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       4.036  -2.145   0.826  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       3.115  -3.660   0.684  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       3.079  -2.467  -0.622  1.00  2.33           H  
ATOM     13  N   VAL A   2       2.150   0.394   1.793  1.00  1.94           N  
ATOM     14  CA  VAL A   2       2.176   1.847   1.600  1.00  1.94           C  
ATOM     15  C   VAL A   2       3.279   2.256   0.637  1.00  1.94           C  
ATOM     16  O   VAL A   2       3.083   3.101  -0.236  1.00  1.94           O  
ATOM     17  CB  VAL A   2       2.393   2.562   2.942  1.00  1.94           C  
ATOM     18  CG1 VAL A   2       2.622   4.046   2.707  1.00  1.94           C  
ATOM     19  CG2 VAL A   2       1.186   2.334   3.829  1.00  1.94           C  
ATOM     20  H   VAL A   2       2.288   0.024   2.724  1.00  1.94           H  
ATOM     21  HA  VAL A   2       1.216   2.160   1.185  1.00  1.94           H  
ATOM     22  HB  VAL A   2       3.285   2.163   3.424  1.00  1.94           H  
ATOM     23 1HG1 VAL A   2       2.785   4.544   3.662  1.00  1.94           H  
ATOM     24 2HG1 VAL A   2       3.497   4.183   2.072  1.00  1.94           H  
ATOM     25 3HG1 VAL A   2       1.748   4.474   2.218  1.00  1.94           H  
ATOM     26 1HG2 VAL A   2       1.338   2.833   4.786  1.00  1.94           H  
ATOM     27 2HG2 VAL A   2       0.298   2.740   3.344  1.00  1.94           H  
ATOM     28 3HG2 VAL A   2       1.052   1.267   3.994  1.00  1.94           H  
ATOM     29  N   ASP A   3       4.443   1.652   0.814  1.00  1.62           N  
ATOM     30  CA  ASP A   3       5.577   1.886  -0.056  1.00  1.62           C  
ATOM     31  C   ASP A   3       6.310   0.583  -0.349  1.00  1.62           C  
ATOM     32  O   ASP A   3       7.267   0.240   0.345  1.00  1.62           O  
ATOM     33  CB  ASP A   3       6.534   2.916   0.521  1.00  1.62           C  
ATOM     34  CG  ASP A   3       7.736   3.213  -0.421  1.00  1.62           C  
ATOM     35  OD1 ASP A   3       7.982   2.444  -1.370  1.00  1.62           O  
ATOM     36  OD2 ASP A   3       8.390   4.207  -0.193  1.00  1.62           O  
ATOM     37  H   ASP A   3       4.526   0.989   1.567  1.00  1.62           H  
ATOM     38  HA  ASP A   3       5.214   2.335  -0.975  1.00  1.62           H  
ATOM     39 1HB  ASP A   3       5.994   3.850   0.700  1.00  1.62           H  
ATOM     40 2HB  ASP A   3       6.903   2.573   1.469  1.00  1.62           H  
ATOM     41  N   PRO A   4       5.946  -0.111  -1.436  1.00  1.37           N  
ATOM     42  CA  PRO A   4       6.449  -1.402  -1.862  1.00  1.37           C  
ATOM     43  C   PRO A   4       7.967  -1.464  -2.044  1.00  1.37           C  
ATOM     44  O   PRO A   4       8.522  -2.563  -2.120  1.00  1.37           O  
ATOM     45  CB  PRO A   4       5.755  -1.597  -3.209  1.00  1.37           C  
ATOM     46  CG  PRO A   4       4.494  -0.789  -3.114  1.00  1.37           C  
ATOM     47  CD  PRO A   4       4.865   0.409  -2.309  1.00  1.37           C  
ATOM     48  HA  PRO A   4       6.104  -2.166  -1.158  1.00  1.37           H  
ATOM     49 1HB  PRO A   4       6.418  -1.267  -4.019  1.00  1.37           H  
ATOM     50 2HB  PRO A   4       5.567  -2.652  -3.361  1.00  1.37           H  
ATOM     51 1HG  PRO A   4       4.130  -0.528  -4.109  1.00  1.37           H  
ATOM     52 2HG  PRO A   4       3.699  -1.374  -2.639  1.00  1.37           H  
ATOM     53 1HD  PRO A   4       5.239   1.218  -2.958  1.00  1.37           H  
ATOM     54 2HD  PRO A   4       3.972   0.698  -1.739  1.00  1.37           H  
ATOM     55  N   SER A   5       8.650  -0.318  -2.185  1.00  1.22           N  
ATOM     56  CA  SER A   5      10.092  -0.362  -2.392  1.00  1.22           C  
ATOM     57  C   SER A   5      10.886  -0.524  -1.087  1.00  1.22           C  
ATOM     58  O   SER A   5      12.078  -0.829  -1.117  1.00  1.22           O  
ATOM     59  CB  SER A   5      10.569   0.875  -3.144  1.00  1.22           C  
ATOM     60  OG  SER A   5      10.496   2.043  -2.369  1.00  1.22           O  
ATOM     61  H   SER A   5       8.204   0.607  -2.079  1.00  1.22           H  
ATOM     62  HA  SER A   5      10.311  -1.227  -3.018  1.00  1.22           H  
ATOM     63 1HB  SER A   5      11.595   0.722  -3.471  1.00  1.22           H  
ATOM     64 2HB  SER A   5       9.960   1.001  -4.037  1.00  1.22           H  
ATOM     65  HG  SER A   5       9.561   2.134  -2.064  1.00  1.22           H  
ATOM     66  N   ILE A   6      10.235  -0.389   0.067  1.00  1.14           N  
ATOM     67  CA  ILE A   6      10.970  -0.446   1.333  1.00  1.14           C  
ATOM     68  C   ILE A   6      11.707  -1.756   1.549  1.00  1.14           C  
ATOM     69  O   ILE A   6      12.886  -1.766   1.894  1.00  1.14           O  
ATOM     70  CB  ILE A   6      10.048  -0.210   2.540  1.00  1.14           C  
ATOM     71  CG1 ILE A   6       9.556   1.215   2.563  1.00  1.14           C  
ATOM     72  CG2 ILE A   6      10.750  -0.550   3.821  1.00  1.14           C  
ATOM     73  CD1 ILE A   6       8.434   1.429   3.544  1.00  1.14           C  
ATOM     74  H   ILE A   6       9.233  -0.181   0.066  1.00  1.14           H  
ATOM     75  HA  ILE A   6      11.711   0.355   1.321  1.00  1.14           H  
ATOM     76  HB  ILE A   6       9.190  -0.836   2.451  1.00  1.14           H  
ATOM     77 1HG1 ILE A   6      10.382   1.869   2.830  1.00  1.14           H  
ATOM     78 2HG1 ILE A   6       9.208   1.488   1.565  1.00  1.14           H  
ATOM     79 1HG2 ILE A   6      10.073  -0.395   4.658  1.00  1.14           H  
ATOM     80 2HG2 ILE A   6      11.071  -1.582   3.807  1.00  1.14           H  
ATOM     81 3HG2 ILE A   6      11.608   0.099   3.925  1.00  1.14           H  
ATOM     82 1HD1 ILE A   6       8.127   2.474   3.517  1.00  1.14           H  
ATOM     83 2HD1 ILE A   6       7.593   0.795   3.267  1.00  1.14           H  
ATOM     84 3HD1 ILE A   6       8.770   1.176   4.546  1.00  1.14           H  
ATOM     85  N   LEU A   7      11.066  -2.880   1.280  1.00  1.09           N  
ATOM     86  CA  LEU A   7      11.735  -4.139   1.551  1.00  1.09           C  
ATOM     87  C   LEU A   7      12.614  -4.603   0.399  1.00  1.09           C  
ATOM     88  O   LEU A   7      13.085  -5.741   0.388  1.00  1.09           O  
ATOM     89  CB  LEU A   7      10.730  -5.205   1.979  1.00  1.09           C  
ATOM     90  CG  LEU A   7      10.019  -4.852   3.301  1.00  1.09           C  
ATOM     91  CD1 LEU A   7       9.026  -5.930   3.687  1.00  1.09           C  
ATOM     92  CD2 LEU A   7      11.068  -4.659   4.362  1.00  1.09           C  
ATOM     93  H   LEU A   7      10.115  -2.861   0.944  1.00  1.09           H  
ATOM     94  HA  LEU A   7      12.393  -3.986   2.405  1.00  1.09           H  
ATOM     95 1HB  LEU A   7       9.978  -5.323   1.200  1.00  1.09           H  
ATOM     96 2HB  LEU A   7      11.251  -6.153   2.115  1.00  1.09           H  
ATOM     97  HG  LEU A   7       9.466  -3.924   3.171  1.00  1.09           H  
ATOM     98 1HD1 LEU A   7       8.538  -5.650   4.613  1.00  1.09           H  
ATOM     99 2HD1 LEU A   7       8.287  -6.057   2.917  1.00  1.09           H  
ATOM    100 3HD1 LEU A   7       9.565  -6.855   3.827  1.00  1.09           H  
ATOM    101 1HD2 LEU A   7      10.597  -4.377   5.303  1.00  1.09           H  
ATOM    102 2HD2 LEU A   7      11.635  -5.583   4.498  1.00  1.09           H  
ATOM    103 3HD2 LEU A   7      11.734  -3.879   4.043  1.00  1.09           H  
ATOM    104  N   ALA A   8      12.808  -3.736  -0.604  1.00  1.07           N  
ATOM    105  CA  ALA A   8      13.741  -4.031  -1.673  1.00  1.07           C  
ATOM    106  C   ALA A   8      15.140  -3.585  -1.214  1.00  1.07           C  
ATOM    107  O   ALA A   8      16.150  -3.912  -1.840  1.00  1.07           O  
ATOM    108  CB  ALA A   8      13.334  -3.343  -2.961  1.00  1.07           C  
ATOM    109  H   ALA A   8      12.379  -2.811  -0.597  1.00  1.07           H  
ATOM    110  HA  ALA A   8      13.760  -5.109  -1.835  1.00  1.07           H  
ATOM    111 1HB  ALA A   8      14.050  -3.584  -3.744  1.00  1.07           H  
ATOM    112 2HB  ALA A   8      12.340  -3.683  -3.255  1.00  1.07           H  
ATOM    113 3HB  ALA A   8      13.316  -2.266  -2.804  1.00  1.07           H  
ATOM    114  N   ARG A   9      15.185  -2.828  -0.104  1.00  1.04           N  
ATOM    115  CA  ARG A   9      16.423  -2.328   0.478  1.00  1.04           C  
ATOM    116  C   ARG A   9      16.985  -3.367   1.436  1.00  1.04           C  
ATOM    117  O   ARG A   9      16.306  -3.784   2.378  1.00  1.04           O  
ATOM    118  CB  ARG A   9      16.174  -1.010   1.204  1.00  1.04           C  
ATOM    119  CG  ARG A   9      17.379  -0.389   1.910  1.00  1.04           C  
ATOM    120  CD  ARG A   9      17.027   0.931   2.543  1.00  1.04           C  
ATOM    121  NE  ARG A   9      18.087   1.441   3.428  1.00  1.04           N  
ATOM    122  CZ  ARG A   9      18.078   2.624   4.047  1.00  1.04           C  
ATOM    123  NH1 ARG A   9      17.091   3.485   3.877  1.00  1.04           N  
ATOM    124  NH2 ARG A   9      19.089   2.894   4.836  1.00  1.04           N  
ATOM    125  H   ARG A   9      14.321  -2.584   0.382  1.00  1.04           H  
ATOM    126  HA  ARG A   9      17.144  -2.156  -0.323  1.00  1.04           H  
ATOM    127 1HB  ARG A   9      15.788  -0.277   0.495  1.00  1.04           H  
ATOM    128 2HB  ARG A   9      15.401  -1.161   1.959  1.00  1.04           H  
ATOM    129 1HG  ARG A   9      17.714  -1.059   2.686  1.00  1.04           H  
ATOM    130 2HG  ARG A   9      18.186  -0.229   1.195  1.00  1.04           H  
ATOM    131 1HD  ARG A   9      16.852   1.670   1.763  1.00  1.04           H  
ATOM    132 2HD  ARG A   9      16.120   0.812   3.135  1.00  1.04           H  
ATOM    133  HE  ARG A   9      18.901   0.843   3.650  1.00  1.04           H  
ATOM    134 1HH1 ARG A   9      16.321   3.257   3.265  1.00  1.04           H  
ATOM    135 2HH1 ARG A   9      17.108   4.372   4.359  1.00  1.04           H  
ATOM    136 1HH2 ARG A   9      19.824   2.171   4.941  1.00  1.04           H  
ATOM    137 2HH2 ARG A   9      19.139   3.768   5.333  1.00  1.04           H  
ATOM    138  N   LEU A  10      18.246  -3.743   1.233  1.00  0.99           N  
ATOM    139  CA  LEU A  10      18.894  -4.767   2.055  1.00  0.99           C  
ATOM    140  C   LEU A  10      18.769  -4.527   3.560  1.00  0.99           C  
ATOM    141  O   LEU A  10      18.527  -5.452   4.332  1.00  0.99           O  
ATOM    142  CB  LEU A  10      20.377  -4.871   1.701  1.00  0.99           C  
ATOM    143  CG  LEU A  10      21.126  -5.915   2.506  1.00  0.99           C  
ATOM    144  CD1 LEU A  10      20.540  -7.288   2.218  1.00  0.99           C  
ATOM    145  CD2 LEU A  10      22.606  -5.859   2.178  1.00  0.99           C  
ATOM    146  H   LEU A  10      18.753  -3.348   0.451  1.00  0.99           H  
ATOM    147  HA  LEU A  10      18.426  -5.723   1.821  1.00  0.99           H  
ATOM    148 1HB  LEU A  10      20.473  -5.123   0.646  1.00  0.99           H  
ATOM    149 2HB  LEU A  10      20.854  -3.906   1.880  1.00  0.99           H  
ATOM    150  HG  LEU A  10      20.987  -5.711   3.543  1.00  0.99           H  
ATOM    151 1HD1 LEU A  10      21.059  -8.038   2.812  1.00  0.99           H  
ATOM    152 2HD1 LEU A  10      19.479  -7.295   2.475  1.00  0.99           H  
ATOM    153 3HD1 LEU A  10      20.654  -7.522   1.161  1.00  0.99           H  
ATOM    154 1HD2 LEU A  10      23.138  -6.603   2.772  1.00  0.99           H  
ATOM    155 2HD2 LEU A  10      22.754  -6.066   1.119  1.00  0.99           H  
ATOM    156 3HD2 LEU A  10      22.989  -4.865   2.413  1.00  0.99           H  
ATOM    157  N   ASP A  11      18.925  -3.286   3.988  1.00  0.94           N  
ATOM    158  CA  ASP A  11      18.848  -2.952   5.406  1.00  0.94           C  
ATOM    159  C   ASP A  11      17.492  -3.328   6.020  1.00  0.94           C  
ATOM    160  O   ASP A  11      17.416  -3.797   7.162  1.00  0.94           O  
ATOM    161  CB  ASP A  11      19.020  -1.445   5.553  1.00  0.94           C  
ATOM    162  CG  ASP A  11      20.423  -0.952   5.221  1.00  0.94           C  
ATOM    163  OD1 ASP A  11      21.354  -1.741   5.220  1.00  0.94           O  
ATOM    164  OD2 ASP A  11      20.540   0.211   4.859  1.00  0.94           O  
ATOM    165  H   ASP A  11      19.116  -2.565   3.312  1.00  0.94           H  
ATOM    166  HA  ASP A  11      19.635  -3.482   5.939  1.00  0.94           H  
ATOM    167 1HB  ASP A  11      18.298  -0.939   4.934  1.00  0.94           H  
ATOM    168 2HB  ASP A  11      18.796  -1.167   6.585  1.00  0.94           H  
ATOM    169  N   MET A  12      16.415  -3.123   5.259  1.00  0.88           N  
ATOM    170  CA  MET A  12      15.077  -3.360   5.772  1.00  0.88           C  
ATOM    171  C   MET A  12      14.748  -4.822   5.615  1.00  0.88           C  
ATOM    172  O   MET A  12      14.026  -5.415   6.420  1.00  0.88           O  
ATOM    173  CB  MET A  12      14.098  -2.474   5.037  1.00  0.88           C  
ATOM    174  CG  MET A  12      14.325  -1.006   5.282  1.00  0.88           C  
ATOM    175  SD  MET A  12      14.165  -0.589   7.005  1.00  0.88           S  
ATOM    176  CE  MET A  12      12.412  -0.885   7.220  1.00  0.88           C  
ATOM    177  H   MET A  12      16.521  -2.831   4.292  1.00  0.88           H  
ATOM    178  HA  MET A  12      15.054  -3.117   6.833  1.00  0.88           H  
ATOM    179 1HB  MET A  12      14.157  -2.668   3.962  1.00  0.88           H  
ATOM    180 2HB  MET A  12      13.095  -2.696   5.366  1.00  0.88           H  
ATOM    181 1HG  MET A  12      15.332  -0.750   4.962  1.00  0.88           H  
ATOM    182 2HG  MET A  12      13.633  -0.415   4.708  1.00  0.88           H  
ATOM    183 1HE  MET A  12      12.132  -0.680   8.253  1.00  0.88           H  
ATOM    184 2HE  MET A  12      11.851  -0.230   6.557  1.00  0.88           H  
ATOM    185 3HE  MET A  12      12.186  -1.925   6.980  1.00  0.88           H  
ATOM    186  N   GLN A  13      15.328  -5.423   4.587  1.00  0.82           N  
ATOM    187  CA  GLN A  13      15.152  -6.835   4.327  1.00  0.82           C  
ATOM    188  C   GLN A  13      15.707  -7.616   5.507  1.00  0.82           C  
ATOM    189  O   GLN A  13      15.029  -8.483   6.065  1.00  0.82           O  
ATOM    190  CB  GLN A  13      15.875  -7.197   3.035  1.00  0.82           C  
ATOM    191  CG  GLN A  13      15.751  -8.596   2.612  1.00  0.82           C  
ATOM    192  CD  GLN A  13      16.412  -8.833   1.278  1.00  0.82           C  
ATOM    193  OE1 GLN A  13      17.639  -8.938   1.155  1.00  0.82           O  
ATOM    194  NE2 GLN A  13      15.582  -8.886   0.252  1.00  0.82           N  
ATOM    195  H   GLN A  13      15.890  -4.873   3.940  1.00  0.82           H  
ATOM    196  HA  GLN A  13      14.089  -7.053   4.226  1.00  0.82           H  
ATOM    197 1HB  GLN A  13      15.511  -6.557   2.224  1.00  0.82           H  
ATOM    198 2HB  GLN A  13      16.925  -6.999   3.154  1.00  0.82           H  
ATOM    199 1HG  GLN A  13      16.230  -9.229   3.356  1.00  0.82           H  
ATOM    200 2HG  GLN A  13      14.717  -8.835   2.533  1.00  0.82           H  
ATOM    201 1HE2 GLN A  13      15.918  -9.023  -0.687  1.00  0.82           H  
ATOM    202 2HE2 GLN A  13      14.596  -8.761   0.421  1.00  0.82           H  
ATOM    203  N   ARG A  14      16.923  -7.242   5.934  1.00  0.77           N  
ATOM    204  CA  ARG A  14      17.573  -7.871   7.073  1.00  0.77           C  
ATOM    205  C   ARG A  14      16.805  -7.586   8.355  1.00  0.77           C  
ATOM    206  O   ARG A  14      16.673  -8.464   9.210  1.00  0.77           O  
ATOM    207  CB  ARG A  14      19.008  -7.383   7.205  1.00  0.77           C  
ATOM    208  CG  ARG A  14      19.943  -7.903   6.126  1.00  0.77           C  
ATOM    209  CD  ARG A  14      21.343  -7.442   6.304  1.00  0.77           C  
ATOM    210  NE  ARG A  14      21.496  -6.012   6.078  1.00  0.77           N  
ATOM    211  CZ  ARG A  14      22.675  -5.361   6.147  1.00  0.77           C  
ATOM    212  NH1 ARG A  14      23.767  -6.038   6.437  1.00  0.77           N  
ATOM    213  NH2 ARG A  14      22.767  -4.056   5.925  1.00  0.77           N  
ATOM    214  H   ARG A  14      17.426  -6.514   5.424  1.00  0.77           H  
ATOM    215  HA  ARG A  14      17.592  -8.946   6.905  1.00  0.77           H  
ATOM    216 1HB  ARG A  14      19.021  -6.291   7.149  1.00  0.77           H  
ATOM    217 2HB  ARG A  14      19.411  -7.670   8.174  1.00  0.77           H  
ATOM    218 1HG  ARG A  14      19.940  -8.991   6.147  1.00  0.77           H  
ATOM    219 2HG  ARG A  14      19.591  -7.565   5.155  1.00  0.77           H  
ATOM    220 1HD  ARG A  14      21.671  -7.662   7.318  1.00  0.77           H  
ATOM    221 2HD  ARG A  14      21.983  -7.965   5.594  1.00  0.77           H  
ATOM    222  HE  ARG A  14      20.664  -5.477   5.847  1.00  0.77           H  
ATOM    223 1HH1 ARG A  14      23.716  -7.032   6.607  1.00  0.77           H  
ATOM    224 2HH1 ARG A  14      24.654  -5.560   6.489  1.00  0.77           H  
ATOM    225 1HH2 ARG A  14      21.947  -3.471   5.691  1.00  0.77           H  
ATOM    226 2HH2 ARG A  14      23.658  -3.598   5.981  1.00  0.77           H  
ATOM    227  N   GLY A  15      16.231  -6.383   8.463  1.00  0.73           N  
ATOM    228  CA  GLY A  15      15.415  -6.019   9.612  1.00  0.73           C  
ATOM    229  C   GLY A  15      14.268  -7.014   9.757  1.00  0.73           C  
ATOM    230  O   GLY A  15      14.074  -7.608  10.826  1.00  0.73           O  
ATOM    231  H   GLY A  15      16.402  -5.671   7.753  1.00  0.73           H  
ATOM    232 1HA  GLY A  15      16.025  -6.010  10.514  1.00  0.73           H  
ATOM    233 2HA  GLY A  15      15.019  -5.014   9.465  1.00  0.73           H  
ATOM    234  N   VAL A  16      13.520  -7.206   8.670  1.00  0.70           N  
ATOM    235  CA  VAL A  16      12.396  -8.133   8.654  1.00  0.70           C  
ATOM    236  C   VAL A  16      12.827  -9.573   8.909  1.00  0.70           C  
ATOM    237  O   VAL A  16      12.171 -10.277   9.679  1.00  0.70           O  
ATOM    238  CB  VAL A  16      11.632  -8.033   7.330  1.00  0.70           C  
ATOM    239  CG1 VAL A  16      10.620  -9.137   7.226  1.00  0.70           C  
ATOM    240  CG2 VAL A  16      10.898  -6.707   7.281  1.00  0.70           C  
ATOM    241  H   VAL A  16      13.743  -6.676   7.825  1.00  0.70           H  
ATOM    242  HA  VAL A  16      11.711  -7.838   9.445  1.00  0.70           H  
ATOM    243  HB  VAL A  16      12.335  -8.117   6.493  1.00  0.70           H  
ATOM    244 1HG1 VAL A  16      10.105  -9.027   6.296  1.00  0.70           H  
ATOM    245 2HG1 VAL A  16      11.119 -10.108   7.262  1.00  0.70           H  
ATOM    246 3HG1 VAL A  16       9.914  -9.058   8.036  1.00  0.70           H  
ATOM    247 1HG2 VAL A  16      10.350  -6.644   6.350  1.00  0.70           H  
ATOM    248 2HG2 VAL A  16      10.202  -6.647   8.115  1.00  0.70           H  
ATOM    249 3HG2 VAL A  16      11.618  -5.890   7.344  1.00  0.70           H  
ATOM    250  N   HIS A  17      13.924 -10.018   8.289  1.00  0.68           N  
ATOM    251  CA  HIS A  17      14.386 -11.386   8.507  1.00  0.68           C  
ATOM    252  C   HIS A  17      14.759 -11.585   9.969  1.00  0.68           C  
ATOM    253  O   HIS A  17      14.507 -12.636  10.559  1.00  0.68           O  
ATOM    254  CB  HIS A  17      15.572 -11.719   7.606  1.00  0.68           C  
ATOM    255  CG  HIS A  17      15.187 -11.865   6.182  1.00  0.68           C  
ATOM    256  ND1 HIS A  17      16.111 -11.928   5.160  1.00  0.68           N  
ATOM    257  CD2 HIS A  17      13.974 -11.950   5.599  1.00  0.68           C  
ATOM    258  CE1 HIS A  17      15.477 -12.056   4.012  1.00  0.68           C  
ATOM    259  NE2 HIS A  17      14.186 -12.075   4.258  1.00  0.68           N  
ATOM    260  H   HIS A  17      14.429  -9.406   7.645  1.00  0.68           H  
ATOM    261  HA  HIS A  17      13.588 -12.080   8.273  1.00  0.68           H  
ATOM    262 1HB  HIS A  17      16.317 -10.927   7.684  1.00  0.68           H  
ATOM    263 2HB  HIS A  17      16.034 -12.646   7.937  1.00  0.68           H  
ATOM    264  HD1 HIS A  17      17.105 -11.881   5.257  1.00  0.68           H  
ATOM    265  HD2 HIS A  17      12.958 -11.939   5.992  1.00  0.68           H  
ATOM    266  HE1 HIS A  17      16.026 -12.125   3.073  1.00  0.68           H  
ATOM    267  N   GLY A  18      15.348 -10.561  10.574  1.00  0.67           N  
ATOM    268  CA  GLY A  18      15.678 -10.595  11.984  1.00  0.67           C  
ATOM    269  C   GLY A  18      14.396 -10.794  12.790  1.00  0.67           C  
ATOM    270  O   GLY A  18      14.293 -11.704  13.613  1.00  0.67           O  
ATOM    271  H   GLY A  18      15.584  -9.724  10.044  1.00  0.67           H  
ATOM    272 1HA  GLY A  18      16.382 -11.400  12.185  1.00  0.67           H  
ATOM    273 2HA  GLY A  18      16.152  -9.654  12.264  1.00  0.67           H  
ATOM    274  N   ARG A  19      13.387  -9.965  12.512  1.00  0.66           N  
ATOM    275  CA  ARG A  19      12.102 -10.032  13.207  1.00  0.66           C  
ATOM    276  C   ARG A  19      11.406 -11.386  13.028  1.00  0.66           C  
ATOM    277  O   ARG A  19      10.798 -11.899  13.967  1.00  0.66           O  
ATOM    278  CB  ARG A  19      11.205  -8.915  12.734  1.00  0.66           C  
ATOM    279  CG  ARG A  19      11.644  -7.545  13.179  1.00  0.66           C  
ATOM    280  CD  ARG A  19      10.833  -6.474  12.567  1.00  0.66           C  
ATOM    281  NE  ARG A  19       9.464  -6.452  13.063  1.00  0.66           N  
ATOM    282  CZ  ARG A  19       8.485  -5.708  12.528  1.00  0.66           C  
ATOM    283  NH1 ARG A  19       8.744  -4.955  11.484  1.00  0.66           N  
ATOM    284  NH2 ARG A  19       7.274  -5.715  13.048  1.00  0.66           N  
ATOM    285  H   ARG A  19      13.536  -9.235  11.811  1.00  0.66           H  
ATOM    286  HA  ARG A  19      12.288  -9.880  14.269  1.00  0.66           H  
ATOM    287 1HB  ARG A  19      11.183  -8.910  11.649  1.00  0.66           H  
ATOM    288 2HB  ARG A  19      10.195  -9.077  13.078  1.00  0.66           H  
ATOM    289 1HG  ARG A  19      11.541  -7.473  14.262  1.00  0.66           H  
ATOM    290 2HG  ARG A  19      12.685  -7.390  12.906  1.00  0.66           H  
ATOM    291 1HD  ARG A  19      11.288  -5.509  12.782  1.00  0.66           H  
ATOM    292 2HD  ARG A  19      10.801  -6.626  11.488  1.00  0.66           H  
ATOM    293  HE  ARG A  19       9.239  -7.024  13.865  1.00  0.66           H  
ATOM    294 1HH1 ARG A  19       9.675  -4.943  11.088  1.00  0.66           H  
ATOM    295 2HH1 ARG A  19       8.015  -4.387  11.078  1.00  0.66           H  
ATOM    296 1HH2 ARG A  19       7.070  -6.278  13.865  1.00  0.66           H  
ATOM    297 2HH2 ARG A  19       6.551  -5.141  12.639  1.00  0.66           H  
ATOM    298  N   LEU A  20      11.567 -12.025  11.869  1.00  0.67           N  
ATOM    299  CA  LEU A  20      10.970 -13.344  11.656  1.00  0.67           C  
ATOM    300  C   LEU A  20      11.495 -14.387  12.631  1.00  0.67           C  
ATOM    301  O   LEU A  20      10.828 -15.392  12.870  1.00  0.67           O  
ATOM    302  CB  LEU A  20      11.194 -13.853  10.224  1.00  0.67           C  
ATOM    303  CG  LEU A  20      10.391 -13.128   9.163  1.00  0.67           C  
ATOM    304  CD1 LEU A  20      10.791 -13.565   7.814  1.00  0.67           C  
ATOM    305  CD2 LEU A  20       8.951 -13.449   9.356  1.00  0.67           C  
ATOM    306  H   LEU A  20      12.067 -11.563  11.109  1.00  0.67           H  
ATOM    307  HA  LEU A  20       9.899 -13.247  11.807  1.00  0.67           H  
ATOM    308 1HB  LEU A  20      12.247 -13.728   9.982  1.00  0.67           H  
ATOM    309 2HB  LEU A  20      10.961 -14.906  10.181  1.00  0.67           H  
ATOM    310  HG  LEU A  20      10.554 -12.067   9.250  1.00  0.67           H  
ATOM    311 1HD1 LEU A  20      10.200 -13.043   7.104  1.00  0.67           H  
ATOM    312 2HD1 LEU A  20      11.829 -13.351   7.645  1.00  0.67           H  
ATOM    313 3HD1 LEU A  20      10.614 -14.629   7.725  1.00  0.67           H  
ATOM    314 1HD2 LEU A  20       8.366 -12.925   8.600  1.00  0.67           H  
ATOM    315 2HD2 LEU A  20       8.807 -14.518   9.250  1.00  0.67           H  
ATOM    316 3HD2 LEU A  20       8.629 -13.146  10.345  1.00  0.67           H  
ATOM    317  N   MET A  21      12.706 -14.204  13.152  1.00  0.68           N  
ATOM    318  CA  MET A  21      13.263 -15.171  14.078  1.00  0.68           C  
ATOM    319  C   MET A  21      13.048 -14.770  15.542  1.00  0.68           C  
ATOM    320  O   MET A  21      13.514 -15.455  16.454  1.00  0.68           O  
ATOM    321  CB  MET A  21      14.735 -15.376  13.778  1.00  0.68           C  
ATOM    322  CG  MET A  21      14.978 -15.906  12.382  1.00  0.68           C  
ATOM    323  SD  MET A  21      14.097 -17.437  12.092  1.00  0.68           S  
ATOM    324  CE  MET A  21      14.958 -18.544  13.192  1.00  0.68           C  
ATOM    325  H   MET A  21      13.238 -13.353  12.958  1.00  0.68           H  
ATOM    326  HA  MET A  21      12.754 -16.120  13.925  1.00  0.68           H  
ATOM    327 1HB  MET A  21      15.255 -14.418  13.869  1.00  0.68           H  
ATOM    328 2HB  MET A  21      15.171 -16.065  14.498  1.00  0.68           H  
ATOM    329 1HG  MET A  21      14.646 -15.164  11.649  1.00  0.68           H  
ATOM    330 2HG  MET A  21      16.042 -16.080  12.233  1.00  0.68           H  
ATOM    331 1HE  MET A  21      14.520 -19.541  13.118  1.00  0.68           H  
ATOM    332 2HE  MET A  21      16.011 -18.590  12.912  1.00  0.68           H  
ATOM    333 3HE  MET A  21      14.869 -18.182  14.216  1.00  0.68           H  
ATOM    334  N   ASP A  22      12.361 -13.649  15.772  1.00  0.69           N  
ATOM    335  CA  ASP A  22      12.127 -13.131  17.117  1.00  0.69           C  
ATOM    336  C   ASP A  22      11.324 -14.115  17.948  1.00  0.69           C  
ATOM    337  O   ASP A  22      10.409 -14.761  17.446  1.00  0.69           O  
ATOM    338  CB  ASP A  22      11.393 -11.792  17.093  1.00  0.69           C  
ATOM    339  CG  ASP A  22      11.470 -11.034  18.457  1.00  0.69           C  
ATOM    340  OD1 ASP A  22      12.404 -10.277  18.616  1.00  0.69           O  
ATOM    341  OD2 ASP A  22      10.647 -11.247  19.332  1.00  0.69           O  
ATOM    342  H   ASP A  22      11.968 -13.125  14.993  1.00  0.69           H  
ATOM    343  HA  ASP A  22      13.093 -12.986  17.600  1.00  0.69           H  
ATOM    344 1HB  ASP A  22      11.823 -11.162  16.321  1.00  0.69           H  
ATOM    345 2HB  ASP A  22      10.347 -11.958  16.827  1.00  0.69           H  
ATOM    346  N   ASN A  23      11.641 -14.200  19.232  1.00  0.70           N  
ATOM    347  CA  ASN A  23      10.916 -15.070  20.154  1.00  0.70           C  
ATOM    348  C   ASN A  23       9.434 -14.688  20.346  1.00  0.70           C  
ATOM    349  O   ASN A  23       8.621 -15.539  20.720  1.00  0.70           O  
ATOM    350  CB  ASN A  23      11.613 -15.087  21.498  1.00  0.70           C  
ATOM    351  CG  ASN A  23      12.898 -15.877  21.488  1.00  0.70           C  
ATOM    352  OD1 ASN A  23      13.112 -16.747  20.637  1.00  0.70           O  
ATOM    353  ND2 ASN A  23      13.764 -15.583  22.423  1.00  0.70           N  
ATOM    354  H   ASN A  23      12.402 -13.635  19.583  1.00  0.70           H  
ATOM    355  HA  ASN A  23      10.933 -16.080  19.743  1.00  0.70           H  
ATOM    356 1HB  ASN A  23      11.831 -14.061  21.800  1.00  0.70           H  
ATOM    357 2HB  ASN A  23      10.943 -15.511  22.245  1.00  0.70           H  
ATOM    358 1HD2 ASN A  23      14.636 -16.070  22.469  1.00  0.70           H  
ATOM    359 2HD2 ASN A  23      13.554 -14.870  23.092  1.00  0.70           H  
ATOM    360  N   SER A  24       9.078 -13.416  20.130  1.00  0.69           N  
ATOM    361  CA  SER A  24       7.699 -12.988  20.318  1.00  0.69           C  
ATOM    362  C   SER A  24       6.883 -13.256  19.062  1.00  0.69           C  
ATOM    363  O   SER A  24       7.159 -12.705  17.987  1.00  0.69           O  
ATOM    364  CB  SER A  24       7.642 -11.517  20.658  1.00  0.69           C  
ATOM    365  OG  SER A  24       8.257 -11.256  21.884  1.00  0.69           O  
ATOM    366  H   SER A  24       9.764 -12.725  19.815  1.00  0.69           H  
ATOM    367  HA  SER A  24       7.267 -13.557  21.141  1.00  0.69           H  
ATOM    368 1HB  SER A  24       8.144 -10.955  19.878  1.00  0.69           H  
ATOM    369 2HB  SER A  24       6.604 -11.190  20.687  1.00  0.69           H  
ATOM    370  HG  SER A  24       9.209 -11.293  21.705  1.00  0.69           H  
ATOM    371  N   THR A  25       5.816 -14.034  19.220  1.00  0.68           N  
ATOM    372  CA  THR A  25       4.990 -14.423  18.088  1.00  0.68           C  
ATOM    373  C   THR A  25       4.460 -13.212  17.339  1.00  0.68           C  
ATOM    374  O   THR A  25       4.518 -13.192  16.116  1.00  0.68           O  
ATOM    375  CB  THR A  25       3.812 -15.313  18.531  1.00  0.68           C  
ATOM    376  OG1 THR A  25       4.316 -16.507  19.146  1.00  0.68           O  
ATOM    377  CG2 THR A  25       2.970 -15.701  17.333  1.00  0.68           C  
ATOM    378  H   THR A  25       5.624 -14.421  20.135  1.00  0.68           H  
ATOM    379  HA  THR A  25       5.608 -15.000  17.398  1.00  0.68           H  
ATOM    380  HB  THR A  25       3.193 -14.771  19.246  1.00  0.68           H  
ATOM    381  HG1 THR A  25       4.848 -16.273  19.912  1.00  0.68           H  
ATOM    382 1HG2 THR A  25       2.142 -16.333  17.649  1.00  0.68           H  
ATOM    383 2HG2 THR A  25       2.578 -14.804  16.862  1.00  0.68           H  
ATOM    384 3HG2 THR A  25       3.592 -16.243  16.631  1.00  0.68           H  
ATOM    385  N   SER A  26       3.979 -12.192  18.058  1.00  0.66           N  
ATOM    386  CA  SER A  26       3.413 -11.010  17.406  1.00  0.66           C  
ATOM    387  C   SER A  26       4.424 -10.218  16.552  1.00  0.66           C  
ATOM    388  O   SER A  26       4.037  -9.495  15.628  1.00  0.66           O  
ATOM    389  CB  SER A  26       2.810 -10.091  18.454  1.00  0.66           C  
ATOM    390  OG  SER A  26       3.801  -9.548  19.284  1.00  0.66           O  
ATOM    391  H   SER A  26       3.977 -12.257  19.064  1.00  0.66           H  
ATOM    392  HA  SER A  26       2.609 -11.350  16.749  1.00  0.66           H  
ATOM    393 1HB  SER A  26       2.268  -9.288  17.958  1.00  0.66           H  
ATOM    394 2HB  SER A  26       2.092 -10.647  19.055  1.00  0.66           H  
ATOM    395  HG  SER A  26       4.448  -9.152  18.690  1.00  0.66           H  
ATOM    396  N   VAL A  27       5.722 -10.359  16.834  1.00  0.63           N  
ATOM    397  CA  VAL A  27       6.726  -9.659  16.048  1.00  0.63           C  
ATOM    398  C   VAL A  27       6.917 -10.428  14.765  1.00  0.63           C  
ATOM    399  O   VAL A  27       6.947  -9.854  13.670  1.00  0.63           O  
ATOM    400  CB  VAL A  27       8.042  -9.541  16.817  1.00  0.63           C  
ATOM    401  CG1 VAL A  27       9.124  -8.959  15.932  1.00  0.63           C  
ATOM    402  CG2 VAL A  27       7.820  -8.676  18.033  1.00  0.63           C  
ATOM    403  H   VAL A  27       6.032 -10.999  17.560  1.00  0.63           H  
ATOM    404  HA  VAL A  27       6.364  -8.659  15.814  1.00  0.63           H  
ATOM    405  HB  VAL A  27       8.365 -10.535  17.133  1.00  0.63           H  
ATOM    406 1HG1 VAL A  27      10.057  -8.892  16.495  1.00  0.63           H  
ATOM    407 2HG1 VAL A  27       9.260  -9.618  15.081  1.00  0.63           H  
ATOM    408 3HG1 VAL A  27       8.828  -7.971  15.599  1.00  0.63           H  
ATOM    409 1HG2 VAL A  27       8.754  -8.604  18.598  1.00  0.63           H  
ATOM    410 2HG2 VAL A  27       7.502  -7.683  17.721  1.00  0.63           H  
ATOM    411 3HG2 VAL A  27       7.050  -9.124  18.659  1.00  0.63           H  
ATOM    412  N   ARG A  28       7.011 -11.746  14.920  1.00  0.62           N  
ATOM    413  CA  ARG A  28       7.143 -12.646  13.795  1.00  0.62           C  
ATOM    414  C   ARG A  28       5.926 -12.503  12.878  1.00  0.62           C  
ATOM    415  O   ARG A  28       6.072 -12.403  11.660  1.00  0.62           O  
ATOM    416  CB  ARG A  28       7.302 -14.068  14.306  1.00  0.62           C  
ATOM    417  CG  ARG A  28       7.492 -15.149  13.263  1.00  0.62           C  
ATOM    418  CD  ARG A  28       7.748 -16.491  13.915  1.00  0.62           C  
ATOM    419  NE  ARG A  28       9.046 -16.555  14.591  1.00  0.62           N  
ATOM    420  CZ  ARG A  28       9.328 -17.327  15.684  1.00  0.62           C  
ATOM    421  NH1 ARG A  28       8.410 -18.101  16.225  1.00  0.62           N  
ATOM    422  NH2 ARG A  28      10.533 -17.319  16.222  1.00  0.62           N  
ATOM    423  H   ARG A  28       6.983 -12.133  15.867  1.00  0.62           H  
ATOM    424  HA  ARG A  28       8.043 -12.379  13.241  1.00  0.62           H  
ATOM    425 1HB  ARG A  28       8.164 -14.107  14.978  1.00  0.62           H  
ATOM    426 2HB  ARG A  28       6.429 -14.342  14.891  1.00  0.62           H  
ATOM    427 1HG  ARG A  28       6.594 -15.225  12.654  1.00  0.62           H  
ATOM    428 2HG  ARG A  28       8.335 -14.909  12.629  1.00  0.62           H  
ATOM    429 1HD  ARG A  28       6.981 -16.703  14.653  1.00  0.62           H  
ATOM    430 2HD  ARG A  28       7.733 -17.251  13.161  1.00  0.62           H  
ATOM    431  HE  ARG A  28       9.804 -16.003  14.186  1.00  0.62           H  
ATOM    432 1HH1 ARG A  28       7.476 -18.186  15.809  1.00  0.62           H  
ATOM    433 2HH1 ARG A  28       8.637 -18.667  17.021  1.00  0.62           H  
ATOM    434 1HH2 ARG A  28      11.262 -16.733  15.844  1.00  0.62           H  
ATOM    435 2HH2 ARG A  28      10.722 -17.885  17.026  1.00  0.62           H  
ATOM    436  N   GLU A  29       4.717 -12.434  13.458  1.00  0.61           N  
ATOM    437  CA  GLU A  29       3.520 -12.278  12.640  1.00  0.61           C  
ATOM    438  C   GLU A  29       3.557 -11.005  11.835  1.00  0.61           C  
ATOM    439  O   GLU A  29       3.241 -11.020  10.645  1.00  0.61           O  
ATOM    440  CB  GLU A  29       2.246 -12.167  13.483  1.00  0.61           C  
ATOM    441  CG  GLU A  29       1.712 -13.382  14.151  1.00  0.61           C  
ATOM    442  CD  GLU A  29       0.482 -13.035  14.959  1.00  0.61           C  
ATOM    443  OE1 GLU A  29      -0.420 -12.426  14.398  1.00  0.61           O  
ATOM    444  OE2 GLU A  29       0.418 -13.389  16.115  1.00  0.61           O  
ATOM    445  H   GLU A  29       4.636 -12.522  14.465  1.00  0.61           H  
ATOM    446  HA  GLU A  29       3.447 -13.124  11.958  1.00  0.61           H  
ATOM    447 1HB  GLU A  29       2.442 -11.458  14.285  1.00  0.61           H  
ATOM    448 2HB  GLU A  29       1.470 -11.733  12.889  1.00  0.61           H  
ATOM    449 1HG  GLU A  29       1.448 -14.124  13.397  1.00  0.61           H  
ATOM    450 2HG  GLU A  29       2.469 -13.797  14.789  1.00  0.61           H  
ATOM    451  N   ALA A  30       3.961  -9.899  12.469  1.00  0.61           N  
ATOM    452  CA  ALA A  30       4.020  -8.634  11.766  1.00  0.61           C  
ATOM    453  C   ALA A  30       5.012  -8.706  10.624  1.00  0.61           C  
ATOM    454  O   ALA A  30       4.746  -8.221   9.526  1.00  0.61           O  
ATOM    455  CB  ALA A  30       4.404  -7.536  12.727  1.00  0.61           C  
ATOM    456  H   ALA A  30       4.196  -9.923  13.464  1.00  0.61           H  
ATOM    457  HA  ALA A  30       3.034  -8.426  11.350  1.00  0.61           H  
ATOM    458 1HB  ALA A  30       4.432  -6.584  12.204  1.00  0.61           H  
ATOM    459 2HB  ALA A  30       3.673  -7.492  13.536  1.00  0.61           H  
ATOM    460 3HB  ALA A  30       5.382  -7.764  13.140  1.00  0.61           H  
ATOM    461  N   ALA A  31       6.152  -9.344  10.872  1.00  0.62           N  
ATOM    462  CA  ALA A  31       7.174  -9.487   9.853  1.00  0.62           C  
ATOM    463  C   ALA A  31       6.640 -10.293   8.666  1.00  0.62           C  
ATOM    464  O   ALA A  31       6.879  -9.943   7.504  1.00  0.62           O  
ATOM    465  CB  ALA A  31       8.375 -10.127  10.484  1.00  0.62           C  
ATOM    466  H   ALA A  31       6.327  -9.720  11.805  1.00  0.62           H  
ATOM    467  HA  ALA A  31       7.445  -8.499   9.488  1.00  0.62           H  
ATOM    468 1HB  ALA A  31       9.174 -10.238   9.772  1.00  0.62           H  
ATOM    469 2HB  ALA A  31       8.705  -9.506  11.303  1.00  0.62           H  
ATOM    470 3HB  ALA A  31       8.097 -11.086  10.865  1.00  0.62           H  
ATOM    471  N   VAL A  32       5.859 -11.338   8.958  1.00  0.64           N  
ATOM    472  CA  VAL A  32       5.245 -12.151   7.919  1.00  0.64           C  
ATOM    473  C   VAL A  32       4.223 -11.344   7.136  1.00  0.64           C  
ATOM    474  O   VAL A  32       4.202 -11.404   5.903  1.00  0.64           O  
ATOM    475  CB  VAL A  32       4.583 -13.418   8.502  1.00  0.64           C  
ATOM    476  CG1 VAL A  32       3.773 -14.108   7.449  1.00  0.64           C  
ATOM    477  CG2 VAL A  32       5.648 -14.378   8.980  1.00  0.64           C  
ATOM    478  H   VAL A  32       5.711 -11.589   9.937  1.00  0.64           H  
ATOM    479  HA  VAL A  32       6.028 -12.472   7.233  1.00  0.64           H  
ATOM    480  HB  VAL A  32       3.921 -13.143   9.322  1.00  0.64           H  
ATOM    481 1HG1 VAL A  32       3.311 -14.991   7.870  1.00  0.64           H  
ATOM    482 2HG1 VAL A  32       3.002 -13.430   7.103  1.00  0.64           H  
ATOM    483 3HG1 VAL A  32       4.417 -14.393   6.619  1.00  0.64           H  
ATOM    484 1HG2 VAL A  32       5.176 -15.257   9.366  1.00  0.64           H  
ATOM    485 2HG2 VAL A  32       6.292 -14.650   8.145  1.00  0.64           H  
ATOM    486 3HG2 VAL A  32       6.230 -13.911   9.754  1.00  0.64           H  
ATOM    487  N   GLU A  33       3.395 -10.567   7.841  1.00  0.66           N  
ATOM    488  CA  GLU A  33       2.381  -9.757   7.183  1.00  0.66           C  
ATOM    489  C   GLU A  33       3.037  -8.715   6.282  1.00  0.66           C  
ATOM    490  O   GLU A  33       2.566  -8.473   5.166  1.00  0.66           O  
ATOM    491  CB  GLU A  33       1.486  -9.059   8.210  1.00  0.66           C  
ATOM    492  CG  GLU A  33       0.329  -8.267   7.603  1.00  0.66           C  
ATOM    493  CD  GLU A  33      -0.710  -9.135   6.908  1.00  0.66           C  
ATOM    494  OE1 GLU A  33      -0.737 -10.329   7.162  1.00  0.66           O  
ATOM    495  OE2 GLU A  33      -1.467  -8.599   6.115  1.00  0.66           O  
ATOM    496  H   GLU A  33       3.460 -10.563   8.859  1.00  0.66           H  
ATOM    497  HA  GLU A  33       1.765 -10.409   6.566  1.00  0.66           H  
ATOM    498 1HB  GLU A  33       1.078  -9.795   8.899  1.00  0.66           H  
ATOM    499 2HB  GLU A  33       2.090  -8.368   8.799  1.00  0.66           H  
ATOM    500 1HG  GLU A  33      -0.159  -7.690   8.388  1.00  0.66           H  
ATOM    501 2HG  GLU A  33       0.749  -7.567   6.885  1.00  0.66           H  
ATOM    502  N   LEU A  34       4.150  -8.118   6.729  1.00  0.68           N  
ATOM    503  CA  LEU A  34       4.828  -7.159   5.874  1.00  0.68           C  
ATOM    504  C   LEU A  34       5.330  -7.852   4.625  1.00  0.68           C  
ATOM    505  O   LEU A  34       5.127  -7.369   3.513  1.00  0.68           O  
ATOM    506  CB  LEU A  34       6.021  -6.518   6.591  1.00  0.68           C  
ATOM    507  CG  LEU A  34       5.709  -5.558   7.691  1.00  0.68           C  
ATOM    508  CD1 LEU A  34       7.002  -5.211   8.416  1.00  0.68           C  
ATOM    509  CD2 LEU A  34       5.064  -4.322   7.082  1.00  0.68           C  
ATOM    510  H   LEU A  34       4.501  -8.316   7.666  1.00  0.68           H  
ATOM    511  HA  LEU A  34       4.121  -6.384   5.586  1.00  0.68           H  
ATOM    512 1HB  LEU A  34       6.635  -7.317   7.014  1.00  0.68           H  
ATOM    513 2HB  LEU A  34       6.612  -5.990   5.856  1.00  0.68           H  
ATOM    514  HG  LEU A  34       5.025  -6.014   8.404  1.00  0.68           H  
ATOM    515 1HD1 LEU A  34       6.785  -4.510   9.218  1.00  0.68           H  
ATOM    516 2HD1 LEU A  34       7.436  -6.120   8.831  1.00  0.68           H  
ATOM    517 3HD1 LEU A  34       7.703  -4.760   7.714  1.00  0.68           H  
ATOM    518 1HD2 LEU A  34       4.831  -3.607   7.869  1.00  0.68           H  
ATOM    519 2HD2 LEU A  34       5.752  -3.868   6.367  1.00  0.68           H  
ATOM    520 3HD2 LEU A  34       4.145  -4.611   6.569  1.00  0.68           H  
ATOM    521  N   LEU A  35       5.900  -9.043   4.770  1.00  0.71           N  
ATOM    522  CA  LEU A  35       6.355  -9.715   3.572  1.00  0.71           C  
ATOM    523  C   LEU A  35       5.194 -10.079   2.675  1.00  0.71           C  
ATOM    524  O   LEU A  35       5.299 -10.000   1.458  1.00  0.71           O  
ATOM    525  CB  LEU A  35       7.167 -10.948   3.900  1.00  0.71           C  
ATOM    526  CG  LEU A  35       8.476 -10.660   4.503  1.00  0.71           C  
ATOM    527  CD1 LEU A  35       9.176 -11.947   4.813  1.00  0.71           C  
ATOM    528  CD2 LEU A  35       9.239  -9.791   3.556  1.00  0.71           C  
ATOM    529  H   LEU A  35       6.060  -9.448   5.695  1.00  0.71           H  
ATOM    530  HA  LEU A  35       6.995  -9.030   3.022  1.00  0.71           H  
ATOM    531 1HB  LEU A  35       6.598 -11.557   4.606  1.00  0.71           H  
ATOM    532 2HB  LEU A  35       7.326 -11.523   2.988  1.00  0.71           H  
ATOM    533  HG  LEU A  35       8.334 -10.133   5.439  1.00  0.71           H  
ATOM    534 1HD1 LEU A  35      10.143 -11.724   5.260  1.00  0.71           H  
ATOM    535 2HD1 LEU A  35       8.566 -12.527   5.505  1.00  0.71           H  
ATOM    536 3HD1 LEU A  35       9.324 -12.511   3.901  1.00  0.71           H  
ATOM    537 1HD2 LEU A  35      10.218  -9.550   3.969  1.00  0.71           H  
ATOM    538 2HD2 LEU A  35       9.352 -10.309   2.632  1.00  0.71           H  
ATOM    539 3HD2 LEU A  35       8.682  -8.884   3.384  1.00  0.71           H  
ATOM    540  N   GLY A  36       4.072 -10.448   3.260  1.00  0.73           N  
ATOM    541  CA  GLY A  36       2.898 -10.783   2.486  1.00  0.73           C  
ATOM    542  C   GLY A  36       2.452  -9.624   1.627  1.00  0.73           C  
ATOM    543  O   GLY A  36       2.304  -9.742   0.411  1.00  0.73           O  
ATOM    544  H   GLY A  36       4.038 -10.526   4.275  1.00  0.73           H  
ATOM    545 1HA  GLY A  36       3.100 -11.651   1.864  1.00  0.73           H  
ATOM    546 2HA  GLY A  36       2.094 -11.030   3.173  1.00  0.73           H  
ATOM    547  N   ARG A  37       2.244  -8.480   2.259  1.00  0.77           N  
ATOM    548  CA  ARG A  37       1.761  -7.308   1.551  1.00  0.77           C  
ATOM    549  C   ARG A  37       2.749  -6.834   0.479  1.00  0.77           C  
ATOM    550  O   ARG A  37       2.352  -6.466  -0.636  1.00  0.77           O  
ATOM    551  CB  ARG A  37       1.528  -6.200   2.560  1.00  0.77           C  
ATOM    552  CG  ARG A  37       0.353  -6.444   3.521  1.00  0.77           C  
ATOM    553  CD  ARG A  37       0.226  -5.363   4.537  1.00  0.77           C  
ATOM    554  NE  ARG A  37      -0.835  -5.636   5.509  1.00  0.77           N  
ATOM    555  CZ  ARG A  37      -1.286  -4.746   6.419  1.00  0.77           C  
ATOM    556  NH1 ARG A  37      -0.788  -3.525   6.454  1.00  0.77           N  
ATOM    557  NH2 ARG A  37      -2.229  -5.094   7.278  1.00  0.77           N  
ATOM    558  H   ARG A  37       2.403  -8.434   3.268  1.00  0.77           H  
ATOM    559  HA  ARG A  37       0.817  -7.563   1.073  1.00  0.77           H  
ATOM    560 1HB  ARG A  37       2.428  -6.086   3.173  1.00  0.77           H  
ATOM    561 2HB  ARG A  37       1.362  -5.262   2.045  1.00  0.77           H  
ATOM    562 1HG  ARG A  37      -0.576  -6.495   2.956  1.00  0.77           H  
ATOM    563 2HG  ARG A  37       0.504  -7.389   4.050  1.00  0.77           H  
ATOM    564 1HD  ARG A  37       1.168  -5.280   5.082  1.00  0.77           H  
ATOM    565 2HD  ARG A  37       0.004  -4.421   4.046  1.00  0.77           H  
ATOM    566  HE  ARG A  37      -1.221  -6.596   5.548  1.00  0.77           H  
ATOM    567 1HH1 ARG A  37      -0.069  -3.256   5.802  1.00  0.77           H  
ATOM    568 2HH1 ARG A  37      -1.128  -2.860   7.134  1.00  0.77           H  
ATOM    569 1HH2 ARG A  37      -2.625  -6.029   7.253  1.00  0.77           H  
ATOM    570 2HH2 ARG A  37      -2.563  -4.427   7.956  1.00  0.77           H  
ATOM    571  N   PHE A  38       4.044  -6.883   0.784  1.00  0.81           N  
ATOM    572  CA  PHE A  38       5.045  -6.465  -0.184  1.00  0.81           C  
ATOM    573  C   PHE A  38       5.192  -7.455  -1.333  1.00  0.81           C  
ATOM    574  O   PHE A  38       5.233  -7.052  -2.495  1.00  0.81           O  
ATOM    575  CB  PHE A  38       6.369  -6.239   0.508  1.00  0.81           C  
ATOM    576  CG  PHE A  38       6.465  -4.890   1.192  1.00  0.81           C  
ATOM    577  CD1 PHE A  38       5.732  -4.568   2.335  1.00  0.81           C  
ATOM    578  CD2 PHE A  38       7.325  -3.949   0.697  1.00  0.81           C  
ATOM    579  CE1 PHE A  38       5.865  -3.342   2.944  1.00  0.81           C  
ATOM    580  CE2 PHE A  38       7.456  -2.732   1.300  1.00  0.81           C  
ATOM    581  CZ  PHE A  38       6.729  -2.422   2.425  1.00  0.81           C  
ATOM    582  H   PHE A  38       4.346  -7.191   1.711  1.00  0.81           H  
ATOM    583  HA  PHE A  38       4.737  -5.509  -0.592  1.00  0.81           H  
ATOM    584 1HB  PHE A  38       6.521  -7.017   1.258  1.00  0.81           H  
ATOM    585 2HB  PHE A  38       7.179  -6.318  -0.217  1.00  0.81           H  
ATOM    586  HD1 PHE A  38       5.046  -5.276   2.743  1.00  0.81           H  
ATOM    587  HD2 PHE A  38       7.910  -4.182  -0.198  1.00  0.81           H  
ATOM    588  HE1 PHE A  38       5.283  -3.109   3.832  1.00  0.81           H  
ATOM    589  HE2 PHE A  38       8.134  -2.008   0.880  1.00  0.81           H  
ATOM    590  HZ  PHE A  38       6.841  -1.447   2.893  1.00  0.81           H  
ATOM    591  N   VAL A  39       5.228  -8.746  -1.031  1.00  0.86           N  
ATOM    592  CA  VAL A  39       5.360  -9.743  -2.075  1.00  0.86           C  
ATOM    593  C   VAL A  39       4.161  -9.786  -2.983  1.00  0.86           C  
ATOM    594  O   VAL A  39       4.297  -9.859  -4.197  1.00  0.86           O  
ATOM    595  CB  VAL A  39       5.583 -11.150  -1.499  1.00  0.86           C  
ATOM    596  CG1 VAL A  39       5.468 -12.142  -2.610  1.00  0.86           C  
ATOM    597  CG2 VAL A  39       6.991 -11.244  -0.914  1.00  0.86           C  
ATOM    598  H   VAL A  39       5.176  -9.057  -0.066  1.00  0.86           H  
ATOM    599  HA  VAL A  39       6.233  -9.486  -2.677  1.00  0.86           H  
ATOM    600  HB  VAL A  39       4.831 -11.369  -0.735  1.00  0.86           H  
ATOM    601 1HG1 VAL A  39       5.642 -13.136  -2.225  1.00  0.86           H  
ATOM    602 2HG1 VAL A  39       4.472 -12.090  -3.048  1.00  0.86           H  
ATOM    603 3HG1 VAL A  39       6.208 -11.898  -3.362  1.00  0.86           H  
ATOM    604 1HG2 VAL A  39       7.155 -12.246  -0.523  1.00  0.86           H  
ATOM    605 2HG2 VAL A  39       7.707 -11.036  -1.704  1.00  0.86           H  
ATOM    606 3HG2 VAL A  39       7.114 -10.519  -0.112  1.00  0.86           H  
ATOM    607  N   LEU A  40       2.968  -9.749  -2.426  1.00  0.92           N  
ATOM    608  CA  LEU A  40       1.814  -9.827  -3.286  1.00  0.92           C  
ATOM    609  C   LEU A  40       1.709  -8.596  -4.197  1.00  0.92           C  
ATOM    610  O   LEU A  40       1.383  -8.730  -5.377  1.00  0.92           O  
ATOM    611  CB  LEU A  40       0.577 -10.038  -2.420  1.00  0.92           C  
ATOM    612  CG  LEU A  40       0.568 -11.439  -1.703  1.00  0.92           C  
ATOM    613  CD1 LEU A  40      -0.587 -11.517  -0.722  1.00  0.92           C  
ATOM    614  CD2 LEU A  40       0.487 -12.550  -2.749  1.00  0.92           C  
ATOM    615  H   LEU A  40       2.853  -9.684  -1.414  1.00  0.92           H  
ATOM    616  HA  LEU A  40       1.925 -10.703  -3.923  1.00  0.92           H  
ATOM    617 1HB  LEU A  40       0.546  -9.260  -1.653  1.00  0.92           H  
ATOM    618 2HB  LEU A  40      -0.316  -9.962  -3.044  1.00  0.92           H  
ATOM    619  HG  LEU A  40       1.493 -11.558  -1.134  1.00  0.92           H  
ATOM    620 1HD1 LEU A  40      -0.574 -12.482  -0.216  1.00  0.92           H  
ATOM    621 2HD1 LEU A  40      -0.485 -10.721   0.016  1.00  0.92           H  
ATOM    622 3HD1 LEU A  40      -1.534 -11.402  -1.255  1.00  0.92           H  
ATOM    623 1HD2 LEU A  40       0.493 -13.510  -2.244  1.00  0.92           H  
ATOM    624 2HD2 LEU A  40      -0.434 -12.447  -3.328  1.00  0.92           H  
ATOM    625 3HD2 LEU A  40       1.341 -12.486  -3.421  1.00  0.92           H  
ATOM    626  N   CYS A  41       2.033  -7.390  -3.691  1.00  0.99           N  
ATOM    627  CA  CYS A  41       1.971  -6.226  -4.577  1.00  0.99           C  
ATOM    628  C   CYS A  41       3.167  -6.149  -5.543  1.00  0.99           C  
ATOM    629  O   CYS A  41       3.076  -5.494  -6.590  1.00  0.99           O  
ATOM    630  CB  CYS A  41       1.875  -4.925  -3.781  1.00  0.99           C  
ATOM    631  SG  CYS A  41       3.332  -4.500  -2.857  1.00  0.99           S  
ATOM    632  H   CYS A  41       2.289  -7.264  -2.709  1.00  0.99           H  
ATOM    633  HA  CYS A  41       1.064  -6.310  -5.172  1.00  0.99           H  
ATOM    634 1HB  CYS A  41       1.660  -4.104  -4.461  1.00  0.99           H  
ATOM    635 2HB  CYS A  41       1.048  -4.997  -3.077  1.00  0.99           H  
ATOM    636  HG  CYS A  41       3.224  -5.539  -1.987  1.00  0.99           H  
ATOM    637  N   ARG A  42       4.272  -6.833  -5.214  1.00  1.05           N  
ATOM    638  CA  ARG A  42       5.466  -6.876  -6.058  1.00  1.05           C  
ATOM    639  C   ARG A  42       6.006  -8.309  -6.183  1.00  1.05           C  
ATOM    640  O   ARG A  42       7.064  -8.607  -5.623  1.00  1.05           O  
ATOM    641  CB  ARG A  42       6.566  -5.980  -5.510  1.00  1.05           C  
ATOM    642  CG  ARG A  42       6.241  -4.495  -5.498  1.00  1.05           C  
ATOM    643  CD  ARG A  42       6.175  -3.941  -6.866  1.00  1.05           C  
ATOM    644  NE  ARG A  42       5.916  -2.511  -6.878  1.00  1.05           N  
ATOM    645  CZ  ARG A  42       4.691  -1.935  -6.891  1.00  1.05           C  
ATOM    646  NH1 ARG A  42       3.587  -2.661  -6.876  1.00  1.05           N  
ATOM    647  NH2 ARG A  42       4.597  -0.614  -6.924  1.00  1.05           N  
ATOM    648  H   ARG A  42       4.308  -7.317  -4.318  1.00  1.05           H  
ATOM    649  HA  ARG A  42       5.212  -6.499  -7.046  1.00  1.05           H  
ATOM    650 1HB  ARG A  42       6.773  -6.266  -4.485  1.00  1.05           H  
ATOM    651 2HB  ARG A  42       7.479  -6.125  -6.082  1.00  1.05           H  
ATOM    652 1HG  ARG A  42       5.288  -4.332  -5.034  1.00  1.05           H  
ATOM    653 2HG  ARG A  42       7.014  -3.962  -4.943  1.00  1.05           H  
ATOM    654 1HD  ARG A  42       7.120  -4.118  -7.367  1.00  1.05           H  
ATOM    655 2HD  ARG A  42       5.376  -4.437  -7.418  1.00  1.05           H  
ATOM    656  HE  ARG A  42       6.718  -1.897  -6.895  1.00  1.05           H  
ATOM    657 1HH1 ARG A  42       3.618  -3.691  -6.850  1.00  1.05           H  
ATOM    658 2HH1 ARG A  42       2.690  -2.205  -6.890  1.00  1.05           H  
ATOM    659 1HH2 ARG A  42       5.434  -0.047  -6.940  1.00  1.05           H  
ATOM    660 2HH2 ARG A  42       3.689  -0.174  -6.938  1.00  1.05           H  
ATOM    661  N   PRO A  43       5.353  -9.184  -6.983  1.00  1.10           N  
ATOM    662  CA  PRO A  43       5.560 -10.628  -7.083  1.00  1.10           C  
ATOM    663  C   PRO A  43       6.988 -11.042  -7.387  1.00  1.10           C  
ATOM    664  O   PRO A  43       7.391 -12.162  -7.069  1.00  1.10           O  
ATOM    665  CB  PRO A  43       4.656 -11.010  -8.249  1.00  1.10           C  
ATOM    666  CG  PRO A  43       3.595  -9.948  -8.274  1.00  1.10           C  
ATOM    667  CD  PRO A  43       4.302  -8.690  -7.894  1.00  1.10           C  
ATOM    668  HA  PRO A  43       5.212 -11.103  -6.154  1.00  1.10           H  
ATOM    669 1HB  PRO A  43       5.241 -11.053  -9.181  1.00  1.10           H  
ATOM    670 2HB  PRO A  43       4.262 -12.001  -8.079  1.00  1.10           H  
ATOM    671 1HG  PRO A  43       3.149  -9.878  -9.270  1.00  1.10           H  
ATOM    672 2HG  PRO A  43       2.781 -10.196  -7.568  1.00  1.10           H  
ATOM    673 1HD  PRO A  43       4.749  -8.197  -8.771  1.00  1.10           H  
ATOM    674 2HD  PRO A  43       3.572  -8.074  -7.398  1.00  1.10           H  
ATOM    675  N   GLN A  44       7.776 -10.151  -7.984  1.00  1.11           N  
ATOM    676  CA  GLN A  44       9.165 -10.463  -8.302  1.00  1.11           C  
ATOM    677  C   GLN A  44       9.993 -10.696  -7.031  1.00  1.11           C  
ATOM    678  O   GLN A  44      11.076 -11.280  -7.079  1.00  1.11           O  
ATOM    679  CB  GLN A  44       9.798  -9.364  -9.171  1.00  1.11           C  
ATOM    680  CG  GLN A  44       9.973  -7.992  -8.502  1.00  1.11           C  
ATOM    681  CD  GLN A  44       8.788  -7.061  -8.727  1.00  1.11           C  
ATOM    682  OE1 GLN A  44       7.634  -7.478  -8.859  1.00  1.11           O  
ATOM    683  NE2 GLN A  44       9.089  -5.770  -8.794  1.00  1.11           N  
ATOM    684  H   GLN A  44       7.415  -9.241  -8.221  1.00  1.11           H  
ATOM    685  HA  GLN A  44       9.180 -11.387  -8.879  1.00  1.11           H  
ATOM    686 1HB  GLN A  44      10.780  -9.695  -9.506  1.00  1.11           H  
ATOM    687 2HB  GLN A  44       9.187  -9.218 -10.060  1.00  1.11           H  
ATOM    688 1HG  GLN A  44      10.099  -8.122  -7.432  1.00  1.11           H  
ATOM    689 2HG  GLN A  44      10.857  -7.516  -8.920  1.00  1.11           H  
ATOM    690 1HE2 GLN A  44       8.375  -5.095  -8.964  1.00  1.11           H  
ATOM    691 2HE2 GLN A  44      10.040  -5.474  -8.693  1.00  1.11           H  
ATOM    692  N   LEU A  45       9.464 -10.263  -5.886  1.00  1.09           N  
ATOM    693  CA  LEU A  45      10.116 -10.451  -4.608  1.00  1.09           C  
ATOM    694  C   LEU A  45       9.747 -11.798  -3.990  1.00  1.09           C  
ATOM    695  O   LEU A  45      10.305 -12.185  -2.959  1.00  1.09           O  
ATOM    696  CB  LEU A  45       9.678  -9.363  -3.633  1.00  1.09           C  
ATOM    697  CG  LEU A  45      10.017  -7.919  -3.968  1.00  1.09           C  
ATOM    698  CD1 LEU A  45       9.373  -7.009  -2.905  1.00  1.09           C  
ATOM    699  CD2 LEU A  45      11.532  -7.747  -4.007  1.00  1.09           C  
ATOM    700  H   LEU A  45       8.567  -9.774  -5.903  1.00  1.09           H  
ATOM    701  HA  LEU A  45      11.194 -10.407  -4.752  1.00  1.09           H  
ATOM    702 1HB  LEU A  45       8.593  -9.419  -3.539  1.00  1.09           H  
ATOM    703 2HB  LEU A  45      10.108  -9.583  -2.684  1.00  1.09           H  
ATOM    704  HG  LEU A  45       9.590  -7.657  -4.938  1.00  1.09           H  
ATOM    705 1HD1 LEU A  45       9.589  -5.965  -3.135  1.00  1.09           H  
ATOM    706 2HD1 LEU A  45       8.290  -7.164  -2.906  1.00  1.09           H  
ATOM    707 3HD1 LEU A  45       9.766  -7.249  -1.924  1.00  1.09           H  
ATOM    708 1HD2 LEU A  45      11.778  -6.712  -4.245  1.00  1.09           H  
ATOM    709 2HD2 LEU A  45      11.963  -8.007  -3.036  1.00  1.09           H  
ATOM    710 3HD2 LEU A  45      11.941  -8.403  -4.772  1.00  1.09           H  
ATOM    711  N   ALA A  46       8.800 -12.520  -4.593  1.00  1.05           N  
ATOM    712  CA  ALA A  46       8.349 -13.759  -3.987  1.00  1.05           C  
ATOM    713  C   ALA A  46       9.481 -14.742  -3.836  1.00  1.05           C  
ATOM    714  O   ALA A  46       9.600 -15.362  -2.787  1.00  1.05           O  
ATOM    715  CB  ALA A  46       7.238 -14.375  -4.821  1.00  1.05           C  
ATOM    716  H   ALA A  46       8.373 -12.216  -5.464  1.00  1.05           H  
ATOM    717  HA  ALA A  46       7.975 -13.536  -2.990  1.00  1.05           H  
ATOM    718 1HB  ALA A  46       6.890 -15.295  -4.354  1.00  1.05           H  
ATOM    719 2HB  ALA A  46       6.408 -13.682  -4.914  1.00  1.05           H  
ATOM    720 3HB  ALA A  46       7.625 -14.582  -5.799  1.00  1.05           H  
ATOM    721  N   GLU A  47      10.352 -14.851  -4.839  1.00  0.99           N  
ATOM    722  CA  GLU A  47      11.455 -15.804  -4.763  1.00  0.99           C  
ATOM    723  C   GLU A  47      12.425 -15.454  -3.637  1.00  0.99           C  
ATOM    724  O   GLU A  47      13.020 -16.334  -3.015  1.00  0.99           O  
ATOM    725  CB  GLU A  47      12.197 -15.889  -6.101  1.00  0.99           C  
ATOM    726  CG  GLU A  47      11.401 -16.549  -7.235  1.00  0.99           C  
ATOM    727  CD  GLU A  47      12.166 -16.615  -8.547  1.00  0.99           C  
ATOM    728  OE1 GLU A  47      13.202 -16.002  -8.640  1.00  0.99           O  
ATOM    729  OE2 GLU A  47      11.720 -17.293  -9.445  1.00  0.99           O  
ATOM    730  H   GLU A  47      10.229 -14.287  -5.670  1.00  0.99           H  
ATOM    731  HA  GLU A  47      11.038 -16.789  -4.550  1.00  0.99           H  
ATOM    732 1HB  GLU A  47      12.471 -14.884  -6.426  1.00  0.99           H  
ATOM    733 2HB  GLU A  47      13.120 -16.453  -5.968  1.00  0.99           H  
ATOM    734 1HG  GLU A  47      11.116 -17.558  -6.936  1.00  0.99           H  
ATOM    735 2HG  GLU A  47      10.494 -15.973  -7.387  1.00  0.99           H  
ATOM    736  N   GLN A  48      12.608 -14.153  -3.403  1.00  0.92           N  
ATOM    737  CA  GLN A  48      13.537 -13.655  -2.395  1.00  0.92           C  
ATOM    738  C   GLN A  48      13.057 -13.994  -0.992  1.00  0.92           C  
ATOM    739  O   GLN A  48      13.858 -14.294  -0.103  1.00  0.92           O  
ATOM    740  CB  GLN A  48      13.706 -12.137  -2.525  1.00  0.92           C  
ATOM    741  CG  GLN A  48      14.408 -11.695  -3.800  1.00  0.92           C  
ATOM    742  CD  GLN A  48      14.500 -10.178  -3.937  1.00  0.92           C  
ATOM    743  OE1 GLN A  48      14.646  -9.452  -2.946  1.00  0.92           O  
ATOM    744  NE2 GLN A  48      14.421  -9.695  -5.172  1.00  0.92           N  
ATOM    745  H   GLN A  48      12.067 -13.487  -3.938  1.00  0.92           H  
ATOM    746  HA  GLN A  48      14.503 -14.133  -2.548  1.00  0.92           H  
ATOM    747 1HB  GLN A  48      12.729 -11.657  -2.493  1.00  0.92           H  
ATOM    748 2HB  GLN A  48      14.274 -11.763  -1.673  1.00  0.92           H  
ATOM    749 1HG  GLN A  48      15.416 -12.105  -3.809  1.00  0.92           H  
ATOM    750 2HG  GLN A  48      13.839 -12.076  -4.653  1.00  0.92           H  
ATOM    751 1HE2 GLN A  48      14.476  -8.709  -5.332  1.00  0.92           H  
ATOM    752 2HE2 GLN A  48      14.299 -10.319  -5.947  1.00  0.92           H  
ATOM    753  N   TYR A  49      11.739 -13.966  -0.803  1.00  0.86           N  
ATOM    754  CA  TYR A  49      11.157 -14.225   0.505  1.00  0.86           C  
ATOM    755  C   TYR A  49      10.523 -15.590   0.629  1.00  0.86           C  
ATOM    756  O   TYR A  49      10.143 -16.004   1.728  1.00  0.86           O  
ATOM    757  CB  TYR A  49      10.136 -13.160   0.798  1.00  0.86           C  
ATOM    758  CG  TYR A  49      10.788 -11.840   0.866  1.00  0.86           C  
ATOM    759  CD1 TYR A  49      10.508 -10.857  -0.062  1.00  0.86           C  
ATOM    760  CD2 TYR A  49      11.708 -11.613   1.847  1.00  0.86           C  
ATOM    761  CE1 TYR A  49      11.153  -9.646   0.004  1.00  0.86           C  
ATOM    762  CE2 TYR A  49      12.342 -10.415   1.911  1.00  0.86           C  
ATOM    763  CZ  TYR A  49      12.069  -9.435   0.992  1.00  0.86           C  
ATOM    764  OH  TYR A  49      12.740  -8.260   1.058  1.00  0.86           O  
ATOM    765  H   TYR A  49      11.134 -13.690  -1.582  1.00  0.86           H  
ATOM    766  HA  TYR A  49      11.950 -14.163   1.249  1.00  0.86           H  
ATOM    767 1HB  TYR A  49       9.388 -13.139   0.003  1.00  0.86           H  
ATOM    768 2HB  TYR A  49       9.632 -13.362   1.737  1.00  0.86           H  
ATOM    769  HD1 TYR A  49       9.792 -11.045  -0.841  1.00  0.86           H  
ATOM    770  HD2 TYR A  49      11.934 -12.392   2.577  1.00  0.86           H  
ATOM    771  HE1 TYR A  49      10.951  -8.870  -0.720  1.00  0.86           H  
ATOM    772  HE2 TYR A  49      13.067 -10.243   2.690  1.00  0.86           H  
ATOM    773  HH  TYR A  49      12.367  -7.615   0.432  1.00  0.86           H  
ATOM    774  N   TYR A  50      10.469 -16.315  -0.474  1.00  0.81           N  
ATOM    775  CA  TYR A  50       9.866 -17.624  -0.508  1.00  0.81           C  
ATOM    776  C   TYR A  50      10.422 -18.567   0.538  1.00  0.81           C  
ATOM    777  O   TYR A  50       9.654 -19.180   1.276  1.00  0.81           O  
ATOM    778  CB  TYR A  50      10.054 -18.250  -1.876  1.00  0.81           C  
ATOM    779  CG  TYR A  50       9.594 -19.572  -1.903  1.00  0.81           C  
ATOM    780  CD1 TYR A  50       8.272 -19.790  -2.039  1.00  0.81           C  
ATOM    781  CD2 TYR A  50      10.488 -20.608  -1.772  1.00  0.81           C  
ATOM    782  CE1 TYR A  50       7.833 -21.032  -2.049  1.00  0.81           C  
ATOM    783  CE2 TYR A  50      10.038 -21.870  -1.779  1.00  0.81           C  
ATOM    784  CZ  TYR A  50       8.714 -22.084  -1.919  1.00  0.81           C  
ATOM    785  OH  TYR A  50       8.254 -23.340  -1.942  1.00  0.81           O  
ATOM    786  H   TYR A  50      10.784 -15.915  -1.353  1.00  0.81           H  
ATOM    787  HA  TYR A  50       8.799 -17.508  -0.319  1.00  0.81           H  
ATOM    788 1HB  TYR A  50       9.500 -17.707  -2.624  1.00  0.81           H  
ATOM    789 2HB  TYR A  50      11.108 -18.235  -2.156  1.00  0.81           H  
ATOM    790  HD1 TYR A  50       7.578 -18.955  -2.140  1.00  0.81           H  
ATOM    791  HD2 TYR A  50      11.557 -20.409  -1.660  1.00  0.81           H  
ATOM    792  HE1 TYR A  50       6.812 -21.199  -2.157  1.00  0.81           H  
ATOM    793  HE2 TYR A  50      10.726 -22.711  -1.676  1.00  0.81           H  
ATOM    794  HH  TYR A  50       9.014 -23.968  -1.913  1.00  0.81           H  
ATOM    795  N   ASP A  51      11.746 -18.694   0.624  1.00  0.76           N  
ATOM    796  CA  ASP A  51      12.312 -19.638   1.578  1.00  0.76           C  
ATOM    797  C   ASP A  51      11.910 -19.311   3.014  1.00  0.76           C  
ATOM    798  O   ASP A  51      11.653 -20.221   3.804  1.00  0.76           O  
ATOM    799  CB  ASP A  51      13.837 -19.672   1.467  1.00  0.76           C  
ATOM    800  CG  ASP A  51      14.364 -20.371   0.199  1.00  0.76           C  
ATOM    801  OD1 ASP A  51      13.616 -21.060  -0.458  1.00  0.76           O  
ATOM    802  OD2 ASP A  51      15.522 -20.198  -0.092  1.00  0.76           O  
ATOM    803  H   ASP A  51      12.344 -18.152   0.013  1.00  0.76           H  
ATOM    804  HA  ASP A  51      11.928 -20.632   1.339  1.00  0.76           H  
ATOM    805 1HB  ASP A  51      14.216 -18.649   1.479  1.00  0.76           H  
ATOM    806 2HB  ASP A  51      14.250 -20.179   2.341  1.00  0.76           H  
ATOM    807  N   MET A  52      11.843 -18.016   3.355  1.00  0.72           N  
ATOM    808  CA  MET A  52      11.466 -17.629   4.711  1.00  0.72           C  
ATOM    809  C   MET A  52       9.985 -17.913   4.945  1.00  0.72           C  
ATOM    810  O   MET A  52       9.590 -18.402   6.008  1.00  0.72           O  
ATOM    811  CB  MET A  52      11.765 -16.149   4.946  1.00  0.72           C  
ATOM    812  CG  MET A  52      13.245 -15.771   5.010  1.00  0.72           C  
ATOM    813  SD  MET A  52      14.176 -16.607   6.341  1.00  0.72           S  
ATOM    814  CE  MET A  52      13.561 -15.854   7.866  1.00  0.72           C  
ATOM    815  H   MET A  52      12.037 -17.304   2.664  1.00  0.72           H  
ATOM    816  HA  MET A  52      12.039 -18.228   5.418  1.00  0.72           H  
ATOM    817 1HB  MET A  52      11.311 -15.561   4.142  1.00  0.72           H  
ATOM    818 2HB  MET A  52      11.301 -15.837   5.869  1.00  0.72           H  
ATOM    819 1HG  MET A  52      13.715 -16.010   4.056  1.00  0.72           H  
ATOM    820 2HG  MET A  52      13.324 -14.703   5.160  1.00  0.72           H  
ATOM    821 1HE  MET A  52      14.072 -16.298   8.725  1.00  0.72           H  
ATOM    822 2HE  MET A  52      13.757 -14.779   7.849  1.00  0.72           H  
ATOM    823 3HE  MET A  52      12.497 -16.033   7.955  1.00  0.72           H  
ATOM    824  N   LEU A  53       9.161 -17.670   3.924  1.00  0.70           N  
ATOM    825  CA  LEU A  53       7.740 -17.942   4.056  1.00  0.70           C  
ATOM    826  C   LEU A  53       7.507 -19.434   4.233  1.00  0.70           C  
ATOM    827  O   LEU A  53       6.677 -19.840   5.038  1.00  0.70           O  
ATOM    828  CB  LEU A  53       6.968 -17.397   2.856  1.00  0.70           C  
ATOM    829  CG  LEU A  53       6.867 -15.851   2.760  1.00  0.70           C  
ATOM    830  CD1 LEU A  53       6.266 -15.461   1.401  1.00  0.70           C  
ATOM    831  CD2 LEU A  53       5.975 -15.331   3.924  1.00  0.70           C  
ATOM    832  H   LEU A  53       9.524 -17.270   3.059  1.00  0.70           H  
ATOM    833  HA  LEU A  53       7.376 -17.434   4.948  1.00  0.70           H  
ATOM    834 1HB  LEU A  53       7.439 -17.765   1.943  1.00  0.70           H  
ATOM    835 2HB  LEU A  53       5.955 -17.782   2.907  1.00  0.70           H  
ATOM    836  HG  LEU A  53       7.862 -15.409   2.835  1.00  0.70           H  
ATOM    837 1HD1 LEU A  53       6.193 -14.373   1.329  1.00  0.70           H  
ATOM    838 2HD1 LEU A  53       6.909 -15.834   0.600  1.00  0.70           H  
ATOM    839 3HD1 LEU A  53       5.274 -15.902   1.304  1.00  0.70           H  
ATOM    840 1HD2 LEU A  53       5.898 -14.242   3.867  1.00  0.70           H  
ATOM    841 2HD2 LEU A  53       4.976 -15.770   3.847  1.00  0.70           H  
ATOM    842 3HD2 LEU A  53       6.421 -15.613   4.878  1.00  0.70           H  
ATOM    843  N   ILE A  54       8.278 -20.270   3.542  1.00  0.69           N  
ATOM    844  CA  ILE A  54       8.091 -21.696   3.735  1.00  0.69           C  
ATOM    845  C   ILE A  54       8.601 -22.153   5.083  1.00  0.69           C  
ATOM    846  O   ILE A  54       7.918 -22.903   5.764  1.00  0.69           O  
ATOM    847  CB  ILE A  54       8.770 -22.551   2.670  1.00  0.69           C  
ATOM    848  CG1 ILE A  54       8.187 -22.310   1.357  1.00  0.69           C  
ATOM    849  CG2 ILE A  54       8.614 -24.001   3.048  1.00  0.69           C  
ATOM    850  CD1 ILE A  54       6.737 -22.620   1.288  1.00  0.69           C  
ATOM    851  H   ILE A  54       8.953 -19.912   2.867  1.00  0.69           H  
ATOM    852  HA  ILE A  54       7.025 -21.906   3.693  1.00  0.69           H  
ATOM    853  HB  ILE A  54       9.832 -22.290   2.611  1.00  0.69           H  
ATOM    854 1HG1 ILE A  54       8.335 -21.272   1.085  1.00  0.69           H  
ATOM    855 2HG1 ILE A  54       8.707 -22.938   0.648  1.00  0.69           H  
ATOM    856 1HG2 ILE A  54       9.103 -24.623   2.296  1.00  0.69           H  
ATOM    857 2HG2 ILE A  54       9.074 -24.172   4.021  1.00  0.69           H  
ATOM    858 3HG2 ILE A  54       7.555 -24.249   3.099  1.00  0.69           H  
ATOM    859 1HD1 ILE A  54       6.396 -22.428   0.297  1.00  0.69           H  
ATOM    860 2HD1 ILE A  54       6.568 -23.669   1.535  1.00  0.69           H  
ATOM    861 3HD1 ILE A  54       6.214 -21.992   1.986  1.00  0.69           H  
ATOM    862  N   GLU A  55       9.769 -21.693   5.518  1.00  0.68           N  
ATOM    863  CA  GLU A  55      10.255 -22.132   6.820  1.00  0.68           C  
ATOM    864  C   GLU A  55       9.224 -21.824   7.913  1.00  0.68           C  
ATOM    865  O   GLU A  55       8.963 -22.650   8.797  1.00  0.68           O  
ATOM    866  CB  GLU A  55      11.596 -21.470   7.157  1.00  0.68           C  
ATOM    867  CG  GLU A  55      12.216 -21.953   8.479  1.00  0.68           C  
ATOM    868  CD  GLU A  55      13.587 -21.341   8.785  1.00  0.68           C  
ATOM    869  OE1 GLU A  55      14.427 -21.357   7.918  1.00  0.68           O  
ATOM    870  OE2 GLU A  55      13.782 -20.847   9.886  1.00  0.68           O  
ATOM    871  H   GLU A  55      10.332 -21.064   4.944  1.00  0.68           H  
ATOM    872  HA  GLU A  55      10.401 -23.210   6.786  1.00  0.68           H  
ATOM    873 1HB  GLU A  55      12.308 -21.655   6.353  1.00  0.68           H  
ATOM    874 2HB  GLU A  55      11.455 -20.387   7.225  1.00  0.68           H  
ATOM    875 1HG  GLU A  55      11.530 -21.711   9.284  1.00  0.68           H  
ATOM    876 2HG  GLU A  55      12.312 -23.036   8.441  1.00  0.68           H  
ATOM    877  N   ARG A  56       8.578 -20.661   7.809  1.00  0.69           N  
ATOM    878  CA  ARG A  56       7.610 -20.230   8.804  1.00  0.69           C  
ATOM    879  C   ARG A  56       6.277 -20.997   8.733  1.00  0.69           C  
ATOM    880  O   ARG A  56       5.454 -20.898   9.646  1.00  0.69           O  
ATOM    881  CB  ARG A  56       7.354 -18.736   8.646  1.00  0.69           C  
ATOM    882  CG  ARG A  56       8.543 -17.809   8.889  1.00  0.69           C  
ATOM    883  CD  ARG A  56       8.835 -17.524  10.337  1.00  0.69           C  
ATOM    884  NE  ARG A  56       9.475 -18.644  11.031  1.00  0.69           N  
ATOM    885  CZ  ARG A  56      10.756 -19.011  10.803  1.00  0.69           C  
ATOM    886  NH1 ARG A  56      11.442 -18.394   9.860  1.00  0.69           N  
ATOM    887  NH2 ARG A  56      11.319 -19.990  11.491  1.00  0.69           N  
ATOM    888  H   ARG A  56       8.818 -20.018   7.050  1.00  0.69           H  
ATOM    889  HA  ARG A  56       8.049 -20.393   9.787  1.00  0.69           H  
ATOM    890 1HB  ARG A  56       7.043 -18.549   7.617  1.00  0.69           H  
ATOM    891 2HB  ARG A  56       6.550 -18.426   9.308  1.00  0.69           H  
ATOM    892 1HG  ARG A  56       9.436 -18.275   8.477  1.00  0.69           H  
ATOM    893 2HG  ARG A  56       8.369 -16.861   8.377  1.00  0.69           H  
ATOM    894 1HD  ARG A  56       9.487 -16.664  10.422  1.00  0.69           H  
ATOM    895 2HD  ARG A  56       7.896 -17.310  10.836  1.00  0.69           H  
ATOM    896  HE  ARG A  56       8.952 -19.127  11.792  1.00  0.69           H  
ATOM    897 1HH1 ARG A  56      10.999 -17.672   9.316  1.00  0.69           H  
ATOM    898 2HH1 ARG A  56      12.400 -18.686   9.656  1.00  0.69           H  
ATOM    899 1HH2 ARG A  56      10.799 -20.477  12.210  1.00  0.69           H  
ATOM    900 2HH2 ARG A  56      12.284 -20.268  11.262  1.00  0.69           H  
ATOM    901  N   ILE A  57       6.062 -21.824   7.703  1.00  0.70           N  
ATOM    902  CA  ILE A  57       4.818 -22.589   7.617  1.00  0.70           C  
ATOM    903  C   ILE A  57       4.782 -23.626   8.740  1.00  0.70           C  
ATOM    904  O   ILE A  57       3.721 -24.142   9.084  1.00  0.70           O  
ATOM    905  CB  ILE A  57       4.628 -23.307   6.257  1.00  0.70           C  
ATOM    906  CG1 ILE A  57       3.138 -23.605   6.040  1.00  0.70           C  
ATOM    907  CG2 ILE A  57       5.343 -24.629   6.232  1.00  0.70           C  
ATOM    908  CD1 ILE A  57       2.789 -24.076   4.633  1.00  0.70           C  
ATOM    909  H   ILE A  57       6.762 -21.942   6.973  1.00  0.70           H  
ATOM    910  HA  ILE A  57       3.980 -21.906   7.756  1.00  0.70           H  
ATOM    911  HB  ILE A  57       4.999 -22.666   5.451  1.00  0.70           H  
ATOM    912 1HG1 ILE A  57       2.835 -24.371   6.747  1.00  0.70           H  
ATOM    913 2HG1 ILE A  57       2.578 -22.701   6.253  1.00  0.70           H  
ATOM    914 1HG2 ILE A  57       5.183 -25.090   5.288  1.00  0.70           H  
ATOM    915 2HG2 ILE A  57       6.387 -24.501   6.386  1.00  0.70           H  
ATOM    916 3HG2 ILE A  57       4.942 -25.262   7.013  1.00  0.70           H  
ATOM    917 1HD1 ILE A  57       1.726 -24.274   4.560  1.00  0.70           H  
ATOM    918 2HD1 ILE A  57       3.066 -23.317   3.911  1.00  0.70           H  
ATOM    919 3HD1 ILE A  57       3.327 -24.986   4.422  1.00  0.70           H  
ATOM    920  N   LEU A  58       5.958 -23.974   9.280  1.00  0.71           N  
ATOM    921  CA  LEU A  58       6.059 -24.944  10.360  1.00  0.71           C  
ATOM    922  C   LEU A  58       6.271 -24.284  11.727  1.00  0.71           C  
ATOM    923  O   LEU A  58       6.520 -24.978  12.720  1.00  0.71           O  
ATOM    924  CB  LEU A  58       7.212 -25.915  10.081  1.00  0.71           C  
ATOM    925  CG  LEU A  58       7.068 -26.734   8.801  1.00  0.71           C  
ATOM    926  CD1 LEU A  58       8.270 -27.630   8.626  1.00  0.71           C  
ATOM    927  CD2 LEU A  58       5.780 -27.519   8.863  1.00  0.71           C  
ATOM    928  H   LEU A  58       6.821 -23.524   8.957  1.00  0.71           H  
ATOM    929  HA  LEU A  58       5.130 -25.510  10.399  1.00  0.71           H  
ATOM    930 1HB  LEU A  58       8.134 -25.334  10.000  1.00  0.71           H  
ATOM    931 2HB  LEU A  58       7.306 -26.604  10.919  1.00  0.71           H  
ATOM    932  HG  LEU A  58       7.046 -26.070   7.957  1.00  0.71           H  
ATOM    933 1HD1 LEU A  58       8.171 -28.199   7.703  1.00  0.71           H  
ATOM    934 2HD1 LEU A  58       9.172 -27.019   8.580  1.00  0.71           H  
ATOM    935 3HD1 LEU A  58       8.339 -28.317   9.470  1.00  0.71           H  
ATOM    936 1HD2 LEU A  58       5.656 -28.096   7.947  1.00  0.71           H  
ATOM    937 2HD2 LEU A  58       5.812 -28.193   9.717  1.00  0.71           H  
ATOM    938 3HD2 LEU A  58       4.946 -26.828   8.975  1.00  0.71           H  
ATOM    939  N   ASP A  59       6.147 -22.953  11.791  1.00  0.71           N  
ATOM    940  CA  ASP A  59       6.409 -22.204  13.017  1.00  0.71           C  
ATOM    941  C   ASP A  59       5.535 -22.669  14.160  1.00  0.71           C  
ATOM    942  O   ASP A  59       4.474 -23.241  13.949  1.00  0.71           O  
ATOM    943  CB  ASP A  59       6.149 -20.717  12.819  1.00  0.71           C  
ATOM    944  CG  ASP A  59       6.851 -19.888  13.832  1.00  0.71           C  
ATOM    945  OD1 ASP A  59       8.019 -19.633  13.606  1.00  0.71           O  
ATOM    946  OD2 ASP A  59       6.271 -19.503  14.845  1.00  0.71           O  
ATOM    947  H   ASP A  59       5.890 -22.420  10.959  1.00  0.71           H  
ATOM    948  HA  ASP A  59       7.452 -22.353  13.297  1.00  0.71           H  
ATOM    949 1HB  ASP A  59       6.486 -20.414  11.839  1.00  0.71           H  
ATOM    950 2HB  ASP A  59       5.072 -20.521  12.872  1.00  0.71           H  
ATOM    951  N   THR A  60       5.958 -22.413  15.390  1.00  0.71           N  
ATOM    952  CA  THR A  60       5.137 -22.824  16.517  1.00  0.71           C  
ATOM    953  C   THR A  60       3.978 -21.855  16.768  1.00  0.71           C  
ATOM    954  O   THR A  60       3.019 -22.195  17.468  1.00  0.71           O  
ATOM    955  CB  THR A  60       5.989 -22.961  17.786  1.00  0.71           C  
ATOM    956  OG1 THR A  60       6.575 -21.694  18.107  1.00  0.71           O  
ATOM    957  CG2 THR A  60       7.091 -23.982  17.564  1.00  0.71           C  
ATOM    958  H   THR A  60       6.833 -21.926  15.541  1.00  0.71           H  
ATOM    959  HA  THR A  60       4.709 -23.801  16.290  1.00  0.71           H  
ATOM    960  HB  THR A  60       5.355 -23.279  18.613  1.00  0.71           H  
ATOM    961  HG1 THR A  60       5.903 -21.005  18.025  1.00  0.71           H  
ATOM    962 1HG2 THR A  60       7.692 -24.074  18.469  1.00  0.71           H  
ATOM    963 2HG2 THR A  60       6.647 -24.948  17.320  1.00  0.71           H  
ATOM    964 3HG2 THR A  60       7.724 -23.656  16.738  1.00  0.71           H  
ATOM    965  N   GLY A  61       4.047 -20.650  16.199  1.00  0.69           N  
ATOM    966  CA  GLY A  61       2.950 -19.716  16.365  1.00  0.69           C  
ATOM    967  C   GLY A  61       1.855 -20.065  15.365  1.00  0.69           C  
ATOM    968  O   GLY A  61       2.088 -20.076  14.154  1.00  0.69           O  
ATOM    969  H   GLY A  61       4.862 -20.372  15.643  1.00  0.69           H  
ATOM    970 1HA  GLY A  61       2.567 -19.763  17.384  1.00  0.69           H  
ATOM    971 2HA  GLY A  61       3.309 -18.703  16.189  1.00  0.69           H  
ATOM    972  N   ILE A  62       0.640 -20.274  15.855  1.00  0.67           N  
ATOM    973  CA  ILE A  62      -0.465 -20.633  14.972  1.00  0.67           C  
ATOM    974  C   ILE A  62      -0.845 -19.485  14.068  1.00  0.67           C  
ATOM    975  O   ILE A  62      -1.101 -19.679  12.880  1.00  0.67           O  
ATOM    976  CB  ILE A  62      -1.672 -21.090  15.780  1.00  0.67           C  
ATOM    977  CG1 ILE A  62      -1.309 -22.373  16.539  1.00  0.67           C  
ATOM    978  CG2 ILE A  62      -2.867 -21.267  14.901  1.00  0.67           C  
ATOM    979  CD1 ILE A  62      -0.879 -23.512  15.634  1.00  0.67           C  
ATOM    980  H   ILE A  62       0.497 -20.240  16.856  1.00  0.67           H  
ATOM    981  HA  ILE A  62      -0.145 -21.465  14.346  1.00  0.67           H  
ATOM    982  HB  ILE A  62      -1.904 -20.332  16.525  1.00  0.67           H  
ATOM    983 1HG1 ILE A  62      -0.494 -22.157  17.231  1.00  0.67           H  
ATOM    984 2HG1 ILE A  62      -2.179 -22.701  17.114  1.00  0.67           H  
ATOM    985 1HG2 ILE A  62      -3.712 -21.566  15.508  1.00  0.67           H  
ATOM    986 2HG2 ILE A  62      -3.086 -20.324  14.410  1.00  0.67           H  
ATOM    987 3HG2 ILE A  62      -2.676 -22.023  14.170  1.00  0.67           H  
ATOM    988 1HD1 ILE A  62      -0.641 -24.386  16.241  1.00  0.67           H  
ATOM    989 2HD1 ILE A  62      -1.694 -23.757  14.950  1.00  0.67           H  
ATOM    990 3HD1 ILE A  62       0.001 -23.213  15.068  1.00  0.67           H  
ATOM    991  N   SER A  63      -0.866 -18.280  14.626  1.00  0.64           N  
ATOM    992  CA  SER A  63      -1.199 -17.102  13.845  1.00  0.64           C  
ATOM    993  C   SER A  63      -0.174 -16.919  12.729  1.00  0.64           C  
ATOM    994  O   SER A  63      -0.522 -16.558  11.605  1.00  0.64           O  
ATOM    995  CB  SER A  63      -1.254 -15.889  14.734  1.00  0.64           C  
ATOM    996  OG  SER A  63      -2.310 -15.983  15.655  1.00  0.64           O  
ATOM    997  H   SER A  63      -0.648 -18.185  15.607  1.00  0.64           H  
ATOM    998  HA  SER A  63      -2.179 -17.249  13.392  1.00  0.64           H  
ATOM    999 1HB  SER A  63      -0.310 -15.789  15.268  1.00  0.64           H  
ATOM   1000 2HB  SER A  63      -1.382 -15.000  14.120  1.00  0.64           H  
ATOM   1001  HG  SER A  63      -2.282 -15.161  16.164  1.00  0.64           H  
ATOM   1002  N   VAL A  64       1.093 -17.205  13.029  1.00  0.62           N  
ATOM   1003  CA  VAL A  64       2.140 -17.083  12.030  1.00  0.62           C  
ATOM   1004  C   VAL A  64       1.889 -18.092  10.924  1.00  0.62           C  
ATOM   1005  O   VAL A  64       1.885 -17.732   9.747  1.00  0.62           O  
ATOM   1006  CB  VAL A  64       3.516 -17.324  12.663  1.00  0.62           C  
ATOM   1007  CG1 VAL A  64       4.588 -17.395  11.595  1.00  0.62           C  
ATOM   1008  CG2 VAL A  64       3.797 -16.228  13.643  1.00  0.62           C  
ATOM   1009  H   VAL A  64       1.324 -17.515  13.960  1.00  0.62           H  
ATOM   1010  HA  VAL A  64       2.113 -16.077  11.609  1.00  0.62           H  
ATOM   1011  HB  VAL A  64       3.509 -18.281  13.178  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  64       5.548 -17.583  12.062  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  64       4.361 -18.208  10.898  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  64       4.613 -16.464  11.074  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  64       4.747 -16.398  14.119  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  64       3.814 -15.277  13.127  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  64       3.012 -16.223  14.391  1.00  0.62           H  
ATOM   1018  N   ARG A  65       1.601 -19.346  11.290  1.00  0.60           N  
ATOM   1019  CA  ARG A  65       1.354 -20.349  10.264  1.00  0.60           C  
ATOM   1020  C   ARG A  65       0.166 -19.961   9.391  1.00  0.60           C  
ATOM   1021  O   ARG A  65       0.222 -20.102   8.167  1.00  0.60           O  
ATOM   1022  CB  ARG A  65       1.050 -21.705  10.874  1.00  0.60           C  
ATOM   1023  CG  ARG A  65       2.186 -22.435  11.523  1.00  0.60           C  
ATOM   1024  CD  ARG A  65       1.721 -23.760  12.064  1.00  0.60           C  
ATOM   1025  NE  ARG A  65       2.812 -24.519  12.627  1.00  0.60           N  
ATOM   1026  CZ  ARG A  65       2.705 -25.651  13.339  1.00  0.60           C  
ATOM   1027  NH1 ARG A  65       1.517 -26.161  13.579  1.00  0.60           N  
ATOM   1028  NH2 ARG A  65       3.805 -26.252  13.805  1.00  0.60           N  
ATOM   1029  H   ARG A  65       1.606 -19.609  12.277  1.00  0.60           H  
ATOM   1030  HA  ARG A  65       2.247 -20.434   9.641  1.00  0.60           H  
ATOM   1031 1HB  ARG A  65       0.306 -21.564  11.644  1.00  0.60           H  
ATOM   1032 2HB  ARG A  65       0.623 -22.359  10.115  1.00  0.60           H  
ATOM   1033 1HG  ARG A  65       2.988 -22.587  10.819  1.00  0.60           H  
ATOM   1034 2HG  ARG A  65       2.562 -21.846  12.362  1.00  0.60           H  
ATOM   1035 1HD  ARG A  65       0.987 -23.589  12.845  1.00  0.60           H  
ATOM   1036 2HD  ARG A  65       1.274 -24.348  11.262  1.00  0.60           H  
ATOM   1037  HE  ARG A  65       3.746 -24.124  12.532  1.00  0.60           H  
ATOM   1038 1HH1 ARG A  65       0.692 -25.693  13.216  1.00  0.60           H  
ATOM   1039 2HH1 ARG A  65       1.431 -27.005  14.121  1.00  0.60           H  
ATOM   1040 1HH2 ARG A  65       4.753 -25.867  13.591  1.00  0.60           H  
ATOM   1041 2HH2 ARG A  65       3.727 -27.096  14.347  1.00  0.60           H  
ATOM   1042  N   LYS A  66      -0.889 -19.411  10.000  1.00  0.59           N  
ATOM   1043  CA  LYS A  66      -2.049 -18.997   9.224  1.00  0.59           C  
ATOM   1044  C   LYS A  66      -1.707 -17.862   8.265  1.00  0.59           C  
ATOM   1045  O   LYS A  66      -2.117 -17.880   7.101  1.00  0.59           O  
ATOM   1046  CB  LYS A  66      -3.175 -18.539  10.152  1.00  0.59           C  
ATOM   1047  CG  LYS A  66      -3.888 -19.627  10.935  1.00  0.59           C  
ATOM   1048  CD  LYS A  66      -4.909 -19.015  11.879  1.00  0.59           C  
ATOM   1049  CE  LYS A  66      -5.711 -20.065  12.627  1.00  0.59           C  
ATOM   1050  NZ  LYS A  66      -6.618 -19.439  13.646  1.00  0.59           N  
ATOM   1051  H   LYS A  66      -0.896 -19.313  11.016  1.00  0.59           H  
ATOM   1052  HA  LYS A  66      -2.390 -19.849   8.639  1.00  0.59           H  
ATOM   1053 1HB  LYS A  66      -2.765 -17.838  10.879  1.00  0.59           H  
ATOM   1054 2HB  LYS A  66      -3.921 -18.002   9.571  1.00  0.59           H  
ATOM   1055 1HG  LYS A  66      -4.397 -20.301  10.247  1.00  0.59           H  
ATOM   1056 2HG  LYS A  66      -3.161 -20.189  11.514  1.00  0.59           H  
ATOM   1057 1HD  LYS A  66      -4.385 -18.393  12.608  1.00  0.59           H  
ATOM   1058 2HD  LYS A  66      -5.591 -18.383  11.315  1.00  0.59           H  
ATOM   1059 1HE  LYS A  66      -6.311 -20.620  11.910  1.00  0.59           H  
ATOM   1060 2HE  LYS A  66      -5.041 -20.755  13.122  1.00  0.59           H  
ATOM   1061 1HZ  LYS A  66      -7.148 -20.157  14.125  1.00  0.59           H  
ATOM   1062 2HZ  LYS A  66      -6.060 -18.930  14.321  1.00  0.59           H  
ATOM   1063 3HZ  LYS A  66      -7.255 -18.803  13.190  1.00  0.59           H  
ATOM   1064  N   ARG A  67      -0.921 -16.879   8.721  1.00  0.59           N  
ATOM   1065  CA  ARG A  67      -0.575 -15.772   7.837  1.00  0.59           C  
ATOM   1066  C   ARG A  67       0.276 -16.268   6.682  1.00  0.59           C  
ATOM   1067  O   ARG A  67       0.054 -15.890   5.531  1.00  0.59           O  
ATOM   1068  CB  ARG A  67       0.167 -14.681   8.586  1.00  0.59           C  
ATOM   1069  CG  ARG A  67      -0.671 -13.871   9.566  1.00  0.59           C  
ATOM   1070  CD  ARG A  67       0.147 -12.813  10.213  1.00  0.59           C  
ATOM   1071  NE  ARG A  67      -0.568 -12.134  11.291  1.00  0.59           N  
ATOM   1072  CZ  ARG A  67      -1.428 -11.113  11.172  1.00  0.59           C  
ATOM   1073  NH1 ARG A  67      -1.759 -10.578  10.003  1.00  0.59           N  
ATOM   1074  NH2 ARG A  67      -1.940 -10.650  12.293  1.00  0.59           N  
ATOM   1075  H   ARG A  67      -0.595 -16.884   9.689  1.00  0.59           H  
ATOM   1076  HA  ARG A  67      -1.494 -15.349   7.435  1.00  0.59           H  
ATOM   1077 1HB  ARG A  67       0.982 -15.133   9.157  1.00  0.59           H  
ATOM   1078 2HB  ARG A  67       0.611 -13.984   7.875  1.00  0.59           H  
ATOM   1079 1HG  ARG A  67      -1.486 -13.389   9.027  1.00  0.59           H  
ATOM   1080 2HG  ARG A  67      -1.078 -14.517  10.335  1.00  0.59           H  
ATOM   1081 1HD  ARG A  67       1.049 -13.260  10.635  1.00  0.59           H  
ATOM   1082 2HD  ARG A  67       0.431 -12.068   9.471  1.00  0.59           H  
ATOM   1083  HE  ARG A  67      -0.388 -12.442  12.261  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  67      -1.355 -10.918   9.115  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  67      -2.407  -9.809   9.967  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  67      -1.639 -11.096  13.176  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  67      -2.592  -9.883  12.286  1.00  0.59           H  
ATOM   1088  N   VAL A  68       1.204 -17.173   6.970  1.00  0.59           N  
ATOM   1089  CA  VAL A  68       2.059 -17.722   5.936  1.00  0.59           C  
ATOM   1090  C   VAL A  68       1.276 -18.483   4.893  1.00  0.59           C  
ATOM   1091  O   VAL A  68       1.478 -18.287   3.695  1.00  0.59           O  
ATOM   1092  CB  VAL A  68       3.087 -18.654   6.554  1.00  0.59           C  
ATOM   1093  CG1 VAL A  68       3.794 -19.403   5.494  1.00  0.59           C  
ATOM   1094  CG2 VAL A  68       4.086 -17.860   7.342  1.00  0.59           C  
ATOM   1095  H   VAL A  68       1.338 -17.466   7.939  1.00  0.59           H  
ATOM   1096  HA  VAL A  68       2.581 -16.898   5.452  1.00  0.59           H  
ATOM   1097  HB  VAL A  68       2.579 -19.366   7.203  1.00  0.59           H  
ATOM   1098 1HG1 VAL A  68       4.502 -20.066   5.961  1.00  0.59           H  
ATOM   1099 2HG1 VAL A  68       3.077 -19.983   4.933  1.00  0.59           H  
ATOM   1100 3HG1 VAL A  68       4.312 -18.711   4.829  1.00  0.59           H  
ATOM   1101 1HG2 VAL A  68       4.772 -18.550   7.769  1.00  0.59           H  
ATOM   1102 2HG2 VAL A  68       4.609 -17.163   6.687  1.00  0.59           H  
ATOM   1103 3HG2 VAL A  68       3.593 -17.315   8.126  1.00  0.59           H  
ATOM   1104  N   ILE A  69       0.357 -19.335   5.330  1.00  0.60           N  
ATOM   1105  CA  ILE A  69      -0.428 -20.099   4.383  1.00  0.60           C  
ATOM   1106  C   ILE A  69      -1.268 -19.163   3.529  1.00  0.60           C  
ATOM   1107  O   ILE A  69      -1.333 -19.342   2.315  1.00  0.60           O  
ATOM   1108  CB  ILE A  69      -1.268 -21.162   5.087  1.00  0.60           C  
ATOM   1109  CG1 ILE A  69      -0.337 -22.192   5.656  1.00  0.60           C  
ATOM   1110  CG2 ILE A  69      -2.252 -21.818   4.087  1.00  0.60           C  
ATOM   1111  CD1 ILE A  69      -0.972 -23.117   6.617  1.00  0.60           C  
ATOM   1112  H   ILE A  69       0.217 -19.470   6.333  1.00  0.60           H  
ATOM   1113  HA  ILE A  69       0.258 -20.627   3.724  1.00  0.60           H  
ATOM   1114  HB  ILE A  69      -1.788 -20.707   5.915  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  69       0.069 -22.765   4.837  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  69       0.477 -21.678   6.162  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  69      -2.838 -22.583   4.599  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  69      -2.920 -21.056   3.682  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  69      -1.699 -22.274   3.272  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  69      -0.237 -23.825   6.986  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  69      -1.361 -22.530   7.449  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  69      -1.780 -23.652   6.130  1.00  0.60           H  
ATOM   1123  N   LYS A  70      -1.894 -18.140   4.131  1.00  0.62           N  
ATOM   1124  CA  LYS A  70      -2.673 -17.195   3.331  1.00  0.62           C  
ATOM   1125  C   LYS A  70      -1.793 -16.482   2.290  1.00  0.62           C  
ATOM   1126  O   LYS A  70      -2.191 -16.327   1.136  1.00  0.62           O  
ATOM   1127  CB  LYS A  70      -3.341 -16.143   4.228  1.00  0.62           C  
ATOM   1128  CG  LYS A  70      -4.491 -16.654   5.070  1.00  0.62           C  
ATOM   1129  CD  LYS A  70      -5.063 -15.583   5.968  1.00  0.62           C  
ATOM   1130  CE  LYS A  70      -6.189 -16.143   6.825  1.00  0.62           C  
ATOM   1131  NZ  LYS A  70      -6.756 -15.111   7.744  1.00  0.62           N  
ATOM   1132  H   LYS A  70      -1.836 -18.019   5.144  1.00  0.62           H  
ATOM   1133  HA  LYS A  70      -3.448 -17.747   2.801  1.00  0.62           H  
ATOM   1134 1HB  LYS A  70      -2.593 -15.730   4.909  1.00  0.62           H  
ATOM   1135 2HB  LYS A  70      -3.710 -15.324   3.611  1.00  0.62           H  
ATOM   1136 1HG  LYS A  70      -5.276 -17.008   4.414  1.00  0.62           H  
ATOM   1137 2HG  LYS A  70      -4.153 -17.465   5.681  1.00  0.62           H  
ATOM   1138 1HD  LYS A  70      -4.274 -15.205   6.621  1.00  0.62           H  
ATOM   1139 2HD  LYS A  70      -5.442 -14.759   5.365  1.00  0.62           H  
ATOM   1140 1HE  LYS A  70      -6.979 -16.514   6.174  1.00  0.62           H  
ATOM   1141 2HE  LYS A  70      -5.800 -16.974   7.418  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  70      -7.498 -15.518   8.296  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  70      -6.030 -14.770   8.357  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  70      -7.125 -14.342   7.204  1.00  0.62           H  
ATOM   1145  N   ILE A  71      -0.565 -16.118   2.657  1.00  0.63           N  
ATOM   1146  CA  ILE A  71       0.316 -15.457   1.698  1.00  0.63           C  
ATOM   1147  C   ILE A  71       0.696 -16.387   0.565  1.00  0.63           C  
ATOM   1148  O   ILE A  71       0.605 -16.016  -0.608  1.00  0.63           O  
ATOM   1149  CB  ILE A  71       1.604 -14.986   2.369  1.00  0.63           C  
ATOM   1150  CG1 ILE A  71       1.296 -13.895   3.342  1.00  0.63           C  
ATOM   1151  CG2 ILE A  71       2.594 -14.497   1.296  1.00  0.63           C  
ATOM   1152  CD1 ILE A  71       2.443 -13.610   4.269  1.00  0.63           C  
ATOM   1153  H   ILE A  71      -0.256 -16.256   3.621  1.00  0.63           H  
ATOM   1154  HA  ILE A  71      -0.207 -14.598   1.284  1.00  0.63           H  
ATOM   1155  HB  ILE A  71       2.048 -15.811   2.930  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  71       1.044 -13.006   2.785  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  71       0.434 -14.169   3.928  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  71       3.512 -14.165   1.777  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  71       2.818 -15.313   0.611  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  71       2.153 -13.668   0.737  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  71       2.164 -12.809   4.954  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  71       2.660 -14.510   4.829  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  71       3.325 -13.319   3.709  1.00  0.63           H  
ATOM   1164  N   LEU A  72       1.099 -17.606   0.910  1.00  0.66           N  
ATOM   1165  CA  LEU A  72       1.517 -18.575  -0.083  1.00  0.66           C  
ATOM   1166  C   LEU A  72       0.328 -18.913  -0.989  1.00  0.66           C  
ATOM   1167  O   LEU A  72       0.484 -19.060  -2.203  1.00  0.66           O  
ATOM   1168  CB  LEU A  72       2.039 -19.807   0.632  1.00  0.66           C  
ATOM   1169  CG  LEU A  72       3.345 -19.645   1.470  1.00  0.66           C  
ATOM   1170  CD1 LEU A  72       3.546 -20.929   2.239  1.00  0.66           C  
ATOM   1171  CD2 LEU A  72       4.544 -19.337   0.601  1.00  0.66           C  
ATOM   1172  H   LEU A  72       1.135 -17.859   1.899  1.00  0.66           H  
ATOM   1173  HA  LEU A  72       2.311 -18.146  -0.687  1.00  0.66           H  
ATOM   1174 1HB  LEU A  72       1.272 -20.136   1.323  1.00  0.66           H  
ATOM   1175 2HB  LEU A  72       2.218 -20.579  -0.104  1.00  0.66           H  
ATOM   1176  HG  LEU A  72       3.221 -18.835   2.173  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  72       4.431 -20.841   2.870  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  72       2.673 -21.105   2.864  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  72       3.668 -21.759   1.543  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  72       5.424 -19.243   1.222  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  72       4.699 -20.134  -0.082  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  72       4.379 -18.409   0.058  1.00  0.66           H  
ATOM   1183  N   ARG A  73      -0.879 -19.000  -0.403  1.00  0.69           N  
ATOM   1184  CA  ARG A  73      -2.109 -19.229  -1.159  1.00  0.69           C  
ATOM   1185  C   ARG A  73      -2.298 -18.168  -2.208  1.00  0.69           C  
ATOM   1186  O   ARG A  73      -2.491 -18.478  -3.390  1.00  0.69           O  
ATOM   1187  CB  ARG A  73      -3.339 -19.174  -0.263  1.00  0.69           C  
ATOM   1188  CG  ARG A  73      -4.675 -19.253  -0.998  1.00  0.69           C  
ATOM   1189  CD  ARG A  73      -5.817 -18.905  -0.133  1.00  0.69           C  
ATOM   1190  NE  ARG A  73      -5.838 -17.481   0.175  1.00  0.69           N  
ATOM   1191  CZ  ARG A  73      -6.533 -16.906   1.160  1.00  0.69           C  
ATOM   1192  NH1 ARG A  73      -7.275 -17.625   1.986  1.00  0.69           N  
ATOM   1193  NH2 ARG A  73      -6.453 -15.602   1.261  1.00  0.69           N  
ATOM   1194  H   ARG A  73      -0.955 -18.904   0.605  1.00  0.69           H  
ATOM   1195  HA  ARG A  73      -2.051 -20.205  -1.640  1.00  0.69           H  
ATOM   1196 1HB  ARG A  73      -3.301 -19.991   0.459  1.00  0.69           H  
ATOM   1197 2HB  ARG A  73      -3.346 -18.257   0.293  1.00  0.69           H  
ATOM   1198 1HG  ARG A  73      -4.645 -18.493  -1.770  1.00  0.69           H  
ATOM   1199 2HG  ARG A  73      -4.857 -20.191  -1.454  1.00  0.69           H  
ATOM   1200 1HD  ARG A  73      -6.749 -19.161  -0.638  1.00  0.69           H  
ATOM   1201 2HD  ARG A  73      -5.745 -19.457   0.806  1.00  0.69           H  
ATOM   1202  HE  ARG A  73      -5.292 -16.828  -0.425  1.00  0.69           H  
ATOM   1203 1HH1 ARG A  73      -7.315 -18.630   1.878  1.00  0.69           H  
ATOM   1204 2HH1 ARG A  73      -7.808 -17.178   2.718  1.00  0.69           H  
ATOM   1205 1HH2 ARG A  73      -5.861 -15.103   0.561  1.00  0.69           H  
ATOM   1206 2HH2 ARG A  73      -6.954 -15.103   1.972  1.00  0.69           H  
ATOM   1207  N   ASP A  74      -2.234 -16.907  -1.773  1.00  0.74           N  
ATOM   1208  CA  ASP A  74      -2.437 -15.805  -2.683  1.00  0.74           C  
ATOM   1209  C   ASP A  74      -1.354 -15.821  -3.760  1.00  0.74           C  
ATOM   1210  O   ASP A  74      -1.656 -15.610  -4.928  1.00  0.74           O  
ATOM   1211  CB  ASP A  74      -2.456 -14.470  -1.932  1.00  0.74           C  
ATOM   1212  CG  ASP A  74      -3.720 -14.252  -1.018  1.00  0.74           C  
ATOM   1213  OD1 ASP A  74      -4.677 -15.012  -1.100  1.00  0.74           O  
ATOM   1214  OD2 ASP A  74      -3.716 -13.303  -0.263  1.00  0.74           O  
ATOM   1215  H   ASP A  74      -2.058 -16.715  -0.785  1.00  0.74           H  
ATOM   1216  HA  ASP A  74      -3.402 -15.931  -3.170  1.00  0.74           H  
ATOM   1217 1HB  ASP A  74      -1.569 -14.420  -1.299  1.00  0.74           H  
ATOM   1218 2HB  ASP A  74      -2.400 -13.651  -2.651  1.00  0.74           H  
ATOM   1219  N   ILE A  75      -0.109 -16.173  -3.414  1.00  0.79           N  
ATOM   1220  CA  ILE A  75       0.926 -16.222  -4.446  1.00  0.79           C  
ATOM   1221  C   ILE A  75       0.575 -17.311  -5.464  1.00  0.79           C  
ATOM   1222  O   ILE A  75       0.606 -17.077  -6.671  1.00  0.79           O  
ATOM   1223  CB  ILE A  75       2.341 -16.538  -3.887  1.00  0.79           C  
ATOM   1224  CG1 ILE A  75       2.880 -15.413  -2.995  1.00  0.79           C  
ATOM   1225  CG2 ILE A  75       3.312 -16.755  -5.071  1.00  0.79           C  
ATOM   1226  CD1 ILE A  75       4.119 -15.820  -2.214  1.00  0.79           C  
ATOM   1227  H   ILE A  75       0.126 -16.351  -2.437  1.00  0.79           H  
ATOM   1228  HA  ILE A  75       0.954 -15.260  -4.957  1.00  0.79           H  
ATOM   1229  HB  ILE A  75       2.294 -17.448  -3.285  1.00  0.79           H  
ATOM   1230 1HG1 ILE A  75       3.120 -14.546  -3.610  1.00  0.79           H  
ATOM   1231 2HG1 ILE A  75       2.120 -15.133  -2.289  1.00  0.79           H  
ATOM   1232 1HG2 ILE A  75       4.305 -17.002  -4.692  1.00  0.79           H  
ATOM   1233 2HG2 ILE A  75       2.949 -17.569  -5.697  1.00  0.79           H  
ATOM   1234 3HG2 ILE A  75       3.369 -15.846  -5.669  1.00  0.79           H  
ATOM   1235 1HD1 ILE A  75       4.444 -14.995  -1.589  1.00  0.79           H  
ATOM   1236 2HD1 ILE A  75       3.882 -16.668  -1.585  1.00  0.79           H  
ATOM   1237 3HD1 ILE A  75       4.914 -16.093  -2.904  1.00  0.79           H  
ATOM   1238  N   CYS A  76       0.189 -18.497  -4.983  1.00  0.86           N  
ATOM   1239  CA  CYS A  76      -0.130 -19.615  -5.871  1.00  0.86           C  
ATOM   1240  C   CYS A  76      -1.271 -19.297  -6.842  1.00  0.86           C  
ATOM   1241  O   CYS A  76      -1.246 -19.726  -8.000  1.00  0.86           O  
ATOM   1242  CB  CYS A  76      -0.593 -20.830  -5.065  1.00  0.86           C  
ATOM   1243  SG  CYS A  76       0.635 -21.630  -4.028  1.00  0.86           S  
ATOM   1244  H   CYS A  76       0.155 -18.640  -3.974  1.00  0.86           H  
ATOM   1245  HA  CYS A  76       0.760 -19.861  -6.441  1.00  0.86           H  
ATOM   1246 1HB  CYS A  76      -1.434 -20.547  -4.433  1.00  0.86           H  
ATOM   1247 2HB  CYS A  76      -0.948 -21.575  -5.755  1.00  0.86           H  
ATOM   1248  HG  CYS A  76       0.799 -20.555  -3.203  1.00  0.86           H  
ATOM   1249  N   ILE A  77      -2.277 -18.556  -6.362  1.00  0.94           N  
ATOM   1250  CA  ILE A  77      -3.445 -18.214  -7.169  1.00  0.94           C  
ATOM   1251  C   ILE A  77      -3.239 -16.982  -8.051  1.00  0.94           C  
ATOM   1252  O   ILE A  77      -3.572 -17.004  -9.237  1.00  0.94           O  
ATOM   1253  CB  ILE A  77      -4.690 -18.010  -6.279  1.00  0.94           C  
ATOM   1254  CG1 ILE A  77      -5.039 -19.344  -5.581  1.00  0.94           C  
ATOM   1255  CG2 ILE A  77      -5.857 -17.517  -7.112  1.00  0.94           C  
ATOM   1256  CD1 ILE A  77      -6.090 -19.243  -4.518  1.00  0.94           C  
ATOM   1257  H   ILE A  77      -2.239 -18.255  -5.386  1.00  0.94           H  
ATOM   1258  HA  ILE A  77      -3.649 -19.057  -7.826  1.00  0.94           H  
ATOM   1259  HB  ILE A  77      -4.457 -17.280  -5.497  1.00  0.94           H  
ATOM   1260 1HG1 ILE A  77      -5.374 -20.055  -6.329  1.00  0.94           H  
ATOM   1261 2HG1 ILE A  77      -4.136 -19.727  -5.108  1.00  0.94           H  
ATOM   1262 1HG2 ILE A  77      -6.726 -17.375  -6.472  1.00  0.94           H  
ATOM   1263 2HG2 ILE A  77      -5.594 -16.569  -7.582  1.00  0.94           H  
ATOM   1264 3HG2 ILE A  77      -6.090 -18.253  -7.883  1.00  0.94           H  
ATOM   1265 1HD1 ILE A  77      -6.259 -20.229  -4.076  1.00  0.94           H  
ATOM   1266 2HD1 ILE A  77      -5.761 -18.550  -3.756  1.00  0.94           H  
ATOM   1267 3HD1 ILE A  77      -7.015 -18.882  -4.960  1.00  0.94           H  
ATOM   1268  N   GLU A  78      -2.731 -15.890  -7.478  1.00  1.02           N  
ATOM   1269  CA  GLU A  78      -2.495 -14.665  -8.237  1.00  1.02           C  
ATOM   1270  C   GLU A  78      -1.401 -14.838  -9.278  1.00  1.02           C  
ATOM   1271  O   GLU A  78      -1.453 -14.214 -10.341  1.00  1.02           O  
ATOM   1272  CB  GLU A  78      -2.133 -13.486  -7.324  1.00  1.02           C  
ATOM   1273  CG  GLU A  78      -3.295 -12.998  -6.445  1.00  1.02           C  
ATOM   1274  CD  GLU A  78      -2.960 -11.796  -5.578  1.00  1.02           C  
ATOM   1275  OE1 GLU A  78      -1.811 -11.437  -5.485  1.00  1.02           O  
ATOM   1276  OE2 GLU A  78      -3.874 -11.230  -5.018  1.00  1.02           O  
ATOM   1277  H   GLU A  78      -2.473 -15.905  -6.498  1.00  1.02           H  
ATOM   1278  HA  GLU A  78      -3.415 -14.412  -8.761  1.00  1.02           H  
ATOM   1279 1HB  GLU A  78      -1.304 -13.768  -6.674  1.00  1.02           H  
ATOM   1280 2HB  GLU A  78      -1.796 -12.648  -7.933  1.00  1.02           H  
ATOM   1281 1HG  GLU A  78      -4.137 -12.747  -7.087  1.00  1.02           H  
ATOM   1282 2HG  GLU A  78      -3.601 -13.825  -5.800  1.00  1.02           H  
ATOM   1283  N   GLN A  79      -0.403 -15.673  -8.973  1.00  1.09           N  
ATOM   1284  CA  GLN A  79       0.724 -15.872  -9.860  1.00  1.09           C  
ATOM   1285  C   GLN A  79       0.919 -17.354 -10.215  1.00  1.09           C  
ATOM   1286  O   GLN A  79       1.906 -17.970  -9.793  1.00  1.09           O  
ATOM   1287  CB  GLN A  79       1.995 -15.342  -9.197  1.00  1.09           C  
ATOM   1288  CG  GLN A  79       1.925 -13.868  -8.845  1.00  1.09           C  
ATOM   1289  CD  GLN A  79       1.909 -12.959 -10.067  1.00  1.09           C  
ATOM   1290  OE1 GLN A  79       2.439 -13.303 -11.126  1.00  1.09           O  
ATOM   1291  NE2 GLN A  79       1.282 -11.795  -9.930  1.00  1.09           N  
ATOM   1292  H   GLN A  79      -0.388 -16.165  -8.081  1.00  1.09           H  
ATOM   1293  HA  GLN A  79       0.565 -15.298 -10.767  1.00  1.09           H  
ATOM   1294 1HB  GLN A  79       2.188 -15.902  -8.281  1.00  1.09           H  
ATOM   1295 2HB  GLN A  79       2.845 -15.496  -9.860  1.00  1.09           H  
ATOM   1296 1HG  GLN A  79       1.024 -13.681  -8.262  1.00  1.09           H  
ATOM   1297 2HG  GLN A  79       2.791 -13.637  -8.250  1.00  1.09           H  
ATOM   1298 1HE2 GLN A  79       1.229 -11.164 -10.705  1.00  1.09           H  
ATOM   1299 2HE2 GLN A  79       0.861 -11.546  -9.055  1.00  1.09           H  
ATOM   1300  N   PRO A  80       0.042 -17.948 -11.035  1.00  1.14           N  
ATOM   1301  CA  PRO A  80       0.088 -19.335 -11.384  1.00  1.14           C  
ATOM   1302  C   PRO A  80       1.345 -19.450 -12.190  1.00  1.14           C  
ATOM   1303  O   PRO A  80       1.826 -18.436 -12.698  1.00  1.14           O  
ATOM   1304  CB  PRO A  80      -1.182 -19.560 -12.198  1.00  1.14           C  
ATOM   1305  CG  PRO A  80      -1.498 -18.195 -12.773  1.00  1.14           C  
ATOM   1306  CD  PRO A  80      -1.041 -17.206 -11.704  1.00  1.14           C  
ATOM   1307  HA  PRO A  80       0.112 -19.949 -10.473  1.00  1.14           H  
ATOM   1308 1HB  PRO A  80      -1.003 -20.323 -12.970  1.00  1.14           H  
ATOM   1309 2HB  PRO A  80      -1.981 -19.939 -11.543  1.00  1.14           H  
ATOM   1310 1HG  PRO A  80      -0.970 -18.057 -13.727  1.00  1.14           H  
ATOM   1311 2HG  PRO A  80      -2.574 -18.112 -12.988  1.00  1.14           H  
ATOM   1312 1HD  PRO A  80      -0.685 -16.297 -12.195  1.00  1.14           H  
ATOM   1313 2HD  PRO A  80      -1.859 -17.012 -11.011  1.00  1.14           H  
ATOM   1314  N   THR A  81       1.887 -20.653 -12.275  1.00  1.14           N  
ATOM   1315  CA  THR A  81       3.130 -20.997 -12.977  1.00  1.14           C  
ATOM   1316  C   THR A  81       4.370 -20.634 -12.159  1.00  1.14           C  
ATOM   1317  O   THR A  81       5.478 -21.015 -12.533  1.00  1.14           O  
ATOM   1318  CB  THR A  81       3.278 -20.388 -14.407  1.00  1.14           C  
ATOM   1319  OG1 THR A  81       3.669 -19.013 -14.346  1.00  1.14           O  
ATOM   1320  CG2 THR A  81       1.995 -20.535 -15.220  1.00  1.14           C  
ATOM   1321  H   THR A  81       1.405 -21.407 -11.807  1.00  1.14           H  
ATOM   1322  HA  THR A  81       3.147 -22.080 -13.104  1.00  1.14           H  
ATOM   1323  HB  THR A  81       4.062 -20.938 -14.925  1.00  1.14           H  
ATOM   1324  HG1 THR A  81       3.066 -18.540 -13.769  1.00  1.14           H  
ATOM   1325 1HG2 THR A  81       2.159 -20.141 -16.222  1.00  1.14           H  
ATOM   1326 2HG2 THR A  81       1.762 -21.586 -15.269  1.00  1.14           H  
ATOM   1327 3HG2 THR A  81       1.171 -20.006 -14.777  1.00  1.14           H  
ATOM   1328  N   PHE A  82       4.205 -19.945 -11.022  1.00  1.11           N  
ATOM   1329  CA  PHE A  82       5.361 -19.657 -10.194  1.00  1.11           C  
ATOM   1330  C   PHE A  82       6.011 -21.032  -9.936  1.00  1.11           C  
ATOM   1331  O   PHE A  82       5.315 -21.971  -9.536  1.00  1.11           O  
ATOM   1332  CB  PHE A  82       4.903 -18.943  -8.907  1.00  1.11           C  
ATOM   1333  CG  PHE A  82       5.963 -18.460  -7.981  1.00  1.11           C  
ATOM   1334  CD1 PHE A  82       6.622 -17.280  -8.255  1.00  1.11           C  
ATOM   1335  CD2 PHE A  82       6.286 -19.137  -6.838  1.00  1.11           C  
ATOM   1336  CE1 PHE A  82       7.592 -16.809  -7.418  1.00  1.11           C  
ATOM   1337  CE2 PHE A  82       7.260 -18.644  -5.975  1.00  1.11           C  
ATOM   1338  CZ  PHE A  82       7.908 -17.494  -6.273  1.00  1.11           C  
ATOM   1339  H   PHE A  82       3.290 -19.585 -10.739  1.00  1.11           H  
ATOM   1340  HA  PHE A  82       6.021 -18.998 -10.753  1.00  1.11           H  
ATOM   1341 1HB  PHE A  82       4.315 -18.073  -9.198  1.00  1.11           H  
ATOM   1342 2HB  PHE A  82       4.238 -19.579  -8.352  1.00  1.11           H  
ATOM   1343  HD1 PHE A  82       6.367 -16.726  -9.161  1.00  1.11           H  
ATOM   1344  HD2 PHE A  82       5.764 -20.056  -6.624  1.00  1.11           H  
ATOM   1345  HE1 PHE A  82       8.110 -15.883  -7.661  1.00  1.11           H  
ATOM   1346  HE2 PHE A  82       7.518 -19.162  -5.060  1.00  1.11           H  
ATOM   1347  HZ  PHE A  82       8.675 -17.115  -5.603  1.00  1.11           H  
ATOM   1348  N   PRO A  83       7.339 -21.180 -10.097  1.00  1.04           N  
ATOM   1349  CA  PRO A  83       8.077 -22.435 -10.028  1.00  1.04           C  
ATOM   1350  C   PRO A  83       7.991 -23.157  -8.700  1.00  1.04           C  
ATOM   1351  O   PRO A  83       8.251 -24.356  -8.620  1.00  1.04           O  
ATOM   1352  CB  PRO A  83       9.518 -21.988 -10.311  1.00  1.04           C  
ATOM   1353  CG  PRO A  83       9.554 -20.522  -9.956  1.00  1.04           C  
ATOM   1354  CD  PRO A  83       8.199 -20.007 -10.340  1.00  1.04           C  
ATOM   1355  HA  PRO A  83       7.718 -23.090 -10.836  1.00  1.04           H  
ATOM   1356 1HB  PRO A  83      10.214 -22.585  -9.704  1.00  1.04           H  
ATOM   1357 2HB  PRO A  83       9.766 -22.179 -11.365  1.00  1.04           H  
ATOM   1358 1HG  PRO A  83       9.760 -20.393  -8.882  1.00  1.04           H  
ATOM   1359 2HG  PRO A  83      10.371 -20.010 -10.492  1.00  1.04           H  
ATOM   1360 1HD  PRO A  83       7.975 -19.186  -9.686  1.00  1.04           H  
ATOM   1361 2HD  PRO A  83       8.173 -19.724 -11.403  1.00  1.04           H  
ATOM   1362  N   LYS A  84       7.636 -22.442  -7.652  1.00  0.97           N  
ATOM   1363  CA  LYS A  84       7.558 -23.047  -6.343  1.00  0.97           C  
ATOM   1364  C   LYS A  84       6.158 -23.504  -5.946  1.00  0.97           C  
ATOM   1365  O   LYS A  84       5.966 -23.963  -4.820  1.00  0.97           O  
ATOM   1366  CB  LYS A  84       8.056 -22.093  -5.301  1.00  0.97           C  
ATOM   1367  CG  LYS A  84       9.491 -21.608  -5.470  1.00  0.97           C  
ATOM   1368  CD  LYS A  84      10.485 -22.748  -5.279  1.00  0.97           C  
ATOM   1369  CE  LYS A  84      11.922 -22.240  -5.266  1.00  0.97           C  
ATOM   1370  NZ  LYS A  84      12.903 -23.347  -5.063  1.00  0.97           N  
ATOM   1371  H   LYS A  84       7.422 -21.462  -7.758  1.00  0.97           H  
ATOM   1372  HA  LYS A  84       8.204 -23.925  -6.335  1.00  0.97           H  
ATOM   1373 1HB  LYS A  84       7.383 -21.289  -5.201  1.00  0.97           H  
ATOM   1374 2HB  LYS A  84       8.023 -22.633  -4.390  1.00  0.97           H  
ATOM   1375 1HG  LYS A  84       9.612 -21.193  -6.470  1.00  0.97           H  
ATOM   1376 2HG  LYS A  84       9.701 -20.822  -4.750  1.00  0.97           H  
ATOM   1377 1HD  LYS A  84      10.278 -23.272  -4.344  1.00  0.97           H  
ATOM   1378 2HD  LYS A  84      10.371 -23.459  -6.098  1.00  0.97           H  
ATOM   1379 1HE  LYS A  84      12.133 -21.752  -6.216  1.00  0.97           H  
ATOM   1380 2HE  LYS A  84      12.037 -21.514  -4.460  1.00  0.97           H  
ATOM   1381 1HZ  LYS A  84      13.840 -22.970  -5.060  1.00  0.97           H  
ATOM   1382 2HZ  LYS A  84      12.722 -23.797  -4.172  1.00  0.97           H  
ATOM   1383 3HZ  LYS A  84      12.811 -24.024  -5.806  1.00  0.97           H  
ATOM   1384  N   ILE A  85       5.179 -23.430  -6.848  1.00  0.89           N  
ATOM   1385  CA  ILE A  85       3.830 -23.837  -6.455  1.00  0.89           C  
ATOM   1386  C   ILE A  85       3.755 -25.266  -5.976  1.00  0.89           C  
ATOM   1387  O   ILE A  85       3.069 -25.535  -4.989  1.00  0.89           O  
ATOM   1388  CB  ILE A  85       2.789 -23.573  -7.544  1.00  0.89           C  
ATOM   1389  CG1 ILE A  85       2.617 -22.076  -7.672  1.00  0.89           C  
ATOM   1390  CG2 ILE A  85       1.452 -24.239  -7.172  1.00  0.89           C  
ATOM   1391  CD1 ILE A  85       1.847 -21.631  -8.863  1.00  0.89           C  
ATOM   1392  H   ILE A  85       5.353 -23.057  -7.787  1.00  0.89           H  
ATOM   1393  HA  ILE A  85       3.535 -23.237  -5.613  1.00  0.89           H  
ATOM   1394  HB  ILE A  85       3.148 -23.957  -8.502  1.00  0.89           H  
ATOM   1395 1HG1 ILE A  85       2.112 -21.718  -6.793  1.00  0.89           H  
ATOM   1396 2HG1 ILE A  85       3.598 -21.630  -7.705  1.00  0.89           H  
ATOM   1397 1HG2 ILE A  85       0.713 -24.034  -7.944  1.00  0.89           H  
ATOM   1398 2HG2 ILE A  85       1.595 -25.317  -7.086  1.00  0.89           H  
ATOM   1399 3HG2 ILE A  85       1.101 -23.839  -6.222  1.00  0.89           H  
ATOM   1400 1HD1 ILE A  85       1.784 -20.539  -8.858  1.00  0.89           H  
ATOM   1401 2HD1 ILE A  85       2.363 -21.967  -9.759  1.00  0.89           H  
ATOM   1402 3HD1 ILE A  85       0.843 -22.053  -8.830  1.00  0.89           H  
ATOM   1403  N   THR A  86       4.449 -26.191  -6.631  1.00  0.83           N  
ATOM   1404  CA  THR A  86       4.392 -27.562  -6.152  1.00  0.83           C  
ATOM   1405  C   THR A  86       4.834 -27.649  -4.697  1.00  0.83           C  
ATOM   1406  O   THR A  86       4.135 -28.230  -3.867  1.00  0.83           O  
ATOM   1407  CB  THR A  86       5.314 -28.471  -6.960  1.00  0.83           C  
ATOM   1408  OG1 THR A  86       4.906 -28.478  -8.322  1.00  0.83           O  
ATOM   1409  CG2 THR A  86       5.268 -29.878  -6.393  1.00  0.83           C  
ATOM   1410  H   THR A  86       5.005 -25.942  -7.439  1.00  0.83           H  
ATOM   1411  HA  THR A  86       3.365 -27.919  -6.229  1.00  0.83           H  
ATOM   1412  HB  THR A  86       6.335 -28.097  -6.901  1.00  0.83           H  
ATOM   1413  HG1 THR A  86       5.453 -29.141  -8.802  1.00  0.83           H  
ATOM   1414 1HG2 THR A  86       5.926 -30.531  -6.964  1.00  0.83           H  
ATOM   1415 2HG2 THR A  86       5.580 -29.872  -5.349  1.00  0.83           H  
ATOM   1416 3HG2 THR A  86       4.274 -30.225  -6.471  1.00  0.83           H  
ATOM   1417  N   GLU A  87       5.992 -27.064  -4.369  1.00  0.78           N  
ATOM   1418  CA  GLU A  87       6.461 -27.133  -2.991  1.00  0.78           C  
ATOM   1419  C   GLU A  87       5.482 -26.476  -2.036  1.00  0.78           C  
ATOM   1420  O   GLU A  87       5.215 -27.016  -0.959  1.00  0.78           O  
ATOM   1421  CB  GLU A  87       7.827 -26.494  -2.781  1.00  0.78           C  
ATOM   1422  CG  GLU A  87       8.277 -26.629  -1.290  1.00  0.78           C  
ATOM   1423  CD  GLU A  87       9.586 -25.995  -0.937  1.00  0.78           C  
ATOM   1424  OE1 GLU A  87      10.148 -25.322  -1.768  1.00  0.78           O  
ATOM   1425  OE2 GLU A  87      10.016 -26.166   0.190  1.00  0.78           O  
ATOM   1426  H   GLU A  87       6.527 -26.571  -5.070  1.00  0.78           H  
ATOM   1427  HA  GLU A  87       6.542 -28.184  -2.714  1.00  0.78           H  
ATOM   1428 1HB  GLU A  87       8.565 -26.985  -3.413  1.00  0.78           H  
ATOM   1429 2HB  GLU A  87       7.785 -25.452  -3.072  1.00  0.78           H  
ATOM   1430 1HG  GLU A  87       7.507 -26.162  -0.675  1.00  0.78           H  
ATOM   1431 2HG  GLU A  87       8.309 -27.686  -1.031  1.00  0.78           H  
ATOM   1432  N   MET A  88       4.924 -25.321  -2.429  1.00  0.74           N  
ATOM   1433  CA  MET A  88       3.993 -24.633  -1.549  1.00  0.74           C  
ATOM   1434  C   MET A  88       2.822 -25.524  -1.246  1.00  0.74           C  
ATOM   1435  O   MET A  88       2.412 -25.645  -0.091  1.00  0.74           O  
ATOM   1436  CB  MET A  88       3.488 -23.327  -2.185  1.00  0.74           C  
ATOM   1437  CG  MET A  88       4.492 -22.247  -2.206  1.00  0.74           C  
ATOM   1438  SD  MET A  88       3.917 -20.560  -2.715  1.00  0.74           S  
ATOM   1439  CE  MET A  88       4.000 -20.580  -4.452  1.00  0.74           C  
ATOM   1440  H   MET A  88       5.176 -24.912  -3.329  1.00  0.74           H  
ATOM   1441  HA  MET A  88       4.500 -24.406  -0.613  1.00  0.74           H  
ATOM   1442 1HB  MET A  88       3.185 -23.524  -3.210  1.00  0.74           H  
ATOM   1443 2HB  MET A  88       2.610 -22.975  -1.650  1.00  0.74           H  
ATOM   1444 1HG  MET A  88       4.896 -22.176  -1.228  1.00  0.74           H  
ATOM   1445 2HG  MET A  88       5.280 -22.560  -2.883  1.00  0.74           H  
ATOM   1446 1HE  MET A  88       3.708 -19.619  -4.844  1.00  0.74           H  
ATOM   1447 2HE  MET A  88       5.011 -20.813  -4.744  1.00  0.74           H  
ATOM   1448 3HE  MET A  88       3.349 -21.309  -4.821  1.00  0.74           H  
ATOM   1449  N   CYS A  89       2.333 -26.212  -2.264  1.00  0.72           N  
ATOM   1450  CA  CYS A  89       1.203 -27.083  -2.085  1.00  0.72           C  
ATOM   1451  C   CYS A  89       1.551 -28.264  -1.190  1.00  0.72           C  
ATOM   1452  O   CYS A  89       0.778 -28.613  -0.303  1.00  0.72           O  
ATOM   1453  CB  CYS A  89       0.752 -27.580  -3.425  1.00  0.72           C  
ATOM   1454  SG  CYS A  89       0.066 -26.306  -4.466  1.00  0.72           S  
ATOM   1455  H   CYS A  89       2.728 -26.088  -3.198  1.00  0.72           H  
ATOM   1456  HA  CYS A  89       0.404 -26.505  -1.629  1.00  0.72           H  
ATOM   1457 1HB  CYS A  89       1.609 -27.985  -3.935  1.00  0.72           H  
ATOM   1458 2HB  CYS A  89       0.017 -28.369  -3.297  1.00  0.72           H  
ATOM   1459  HG  CYS A  89       1.271 -25.716  -4.716  1.00  0.72           H  
ATOM   1460  N   VAL A  90       2.739 -28.849  -1.361  1.00  0.70           N  
ATOM   1461  CA  VAL A  90       3.121 -29.988  -0.529  1.00  0.70           C  
ATOM   1462  C   VAL A  90       3.203 -29.580   0.934  1.00  0.70           C  
ATOM   1463  O   VAL A  90       2.712 -30.293   1.818  1.00  0.70           O  
ATOM   1464  CB  VAL A  90       4.488 -30.566  -0.943  1.00  0.70           C  
ATOM   1465  CG1 VAL A  90       4.944 -31.617   0.091  1.00  0.70           C  
ATOM   1466  CG2 VAL A  90       4.392 -31.218  -2.310  1.00  0.70           C  
ATOM   1467  H   VAL A  90       3.362 -28.523  -2.104  1.00  0.70           H  
ATOM   1468  HA  VAL A  90       2.369 -30.766  -0.639  1.00  0.70           H  
ATOM   1469  HB  VAL A  90       5.222 -29.756  -0.968  1.00  0.70           H  
ATOM   1470 1HG1 VAL A  90       5.916 -32.016  -0.198  1.00  0.70           H  
ATOM   1471 2HG1 VAL A  90       5.022 -31.151   1.075  1.00  0.70           H  
ATOM   1472 3HG1 VAL A  90       4.217 -32.431   0.130  1.00  0.70           H  
ATOM   1473 1HG2 VAL A  90       5.363 -31.601  -2.574  1.00  0.70           H  
ATOM   1474 2HG2 VAL A  90       3.686 -32.026  -2.269  1.00  0.70           H  
ATOM   1475 3HG2 VAL A  90       4.075 -30.497  -3.047  1.00  0.70           H  
ATOM   1476  N   LYS A  91       3.816 -28.425   1.193  1.00  0.70           N  
ATOM   1477  CA  LYS A  91       3.979 -27.964   2.560  1.00  0.70           C  
ATOM   1478  C   LYS A  91       2.614 -27.661   3.194  1.00  0.70           C  
ATOM   1479  O   LYS A  91       2.405 -27.943   4.372  1.00  0.70           O  
ATOM   1480  CB  LYS A  91       4.936 -26.766   2.581  1.00  0.70           C  
ATOM   1481  CG  LYS A  91       6.378 -27.146   2.138  1.00  0.70           C  
ATOM   1482  CD  LYS A  91       7.092 -27.958   3.211  1.00  0.70           C  
ATOM   1483  CE  LYS A  91       8.368 -28.676   2.681  1.00  0.70           C  
ATOM   1484  NZ  LYS A  91       9.521 -27.768   2.354  1.00  0.70           N  
ATOM   1485  H   LYS A  91       4.197 -27.871   0.423  1.00  0.70           H  
ATOM   1486  HA  LYS A  91       4.439 -28.763   3.136  1.00  0.70           H  
ATOM   1487 1HB  LYS A  91       4.561 -25.979   1.916  1.00  0.70           H  
ATOM   1488 2HB  LYS A  91       4.993 -26.375   3.563  1.00  0.70           H  
ATOM   1489 1HG  LYS A  91       6.320 -27.750   1.231  1.00  0.70           H  
ATOM   1490 2HG  LYS A  91       6.950 -26.252   1.908  1.00  0.70           H  
ATOM   1491 1HD  LYS A  91       7.379 -27.292   4.028  1.00  0.70           H  
ATOM   1492 2HD  LYS A  91       6.409 -28.708   3.600  1.00  0.70           H  
ATOM   1493 1HE  LYS A  91       8.694 -29.374   3.444  1.00  0.70           H  
ATOM   1494 2HE  LYS A  91       8.102 -29.235   1.783  1.00  0.70           H  
ATOM   1495 1HZ  LYS A  91      10.293 -28.328   2.034  1.00  0.70           H  
ATOM   1496 2HZ  LYS A  91       9.304 -27.102   1.602  1.00  0.70           H  
ATOM   1497 3HZ  LYS A  91       9.806 -27.267   3.178  1.00  0.70           H  
ATOM   1498  N   MET A  92       1.667 -27.140   2.406  1.00  0.71           N  
ATOM   1499  CA  MET A  92       0.299 -26.906   2.878  1.00  0.71           C  
ATOM   1500  C   MET A  92      -0.419 -28.226   3.181  1.00  0.71           C  
ATOM   1501  O   MET A  92      -1.070 -28.364   4.211  1.00  0.71           O  
ATOM   1502  CB  MET A  92      -0.446 -26.129   1.825  1.00  0.71           C  
ATOM   1503  CG  MET A  92       0.002 -24.728   1.667  1.00  0.71           C  
ATOM   1504  SD  MET A  92      -0.729 -24.010   0.235  1.00  0.71           S  
ATOM   1505  CE  MET A  92       0.008 -22.432   0.247  1.00  0.71           C  
ATOM   1506  H   MET A  92       1.902 -26.879   1.447  1.00  0.71           H  
ATOM   1507  HA  MET A  92       0.340 -26.326   3.798  1.00  0.71           H  
ATOM   1508 1HB  MET A  92      -0.320 -26.616   0.868  1.00  0.71           H  
ATOM   1509 2HB  MET A  92      -1.505 -26.119   2.053  1.00  0.71           H  
ATOM   1510 1HG  MET A  92      -0.312 -24.156   2.537  1.00  0.71           H  
ATOM   1511 2HG  MET A  92       1.078 -24.662   1.598  1.00  0.71           H  
ATOM   1512 1HE  MET A  92      -0.339 -21.864  -0.612  1.00  0.71           H  
ATOM   1513 2HE  MET A  92      -0.266 -21.910   1.168  1.00  0.71           H  
ATOM   1514 3HE  MET A  92       1.084 -22.556   0.196  1.00  0.71           H  
ATOM   1515  N   ILE A  93      -0.230 -29.228   2.321  1.00  0.73           N  
ATOM   1516  CA  ILE A  93      -0.839 -30.551   2.494  1.00  0.73           C  
ATOM   1517  C   ILE A  93      -0.358 -31.186   3.792  1.00  0.73           C  
ATOM   1518  O   ILE A  93      -1.141 -31.775   4.537  1.00  0.73           O  
ATOM   1519  CB  ILE A  93      -0.540 -31.445   1.286  1.00  0.73           C  
ATOM   1520  CG1 ILE A  93      -1.305 -30.924   0.116  1.00  0.73           C  
ATOM   1521  CG2 ILE A  93      -0.918 -32.873   1.567  1.00  0.73           C  
ATOM   1522  CD1 ILE A  93      -0.891 -31.479  -1.170  1.00  0.73           C  
ATOM   1523  H   ILE A  93       0.322 -29.057   1.483  1.00  0.73           H  
ATOM   1524  HA  ILE A  93      -1.914 -30.431   2.548  1.00  0.73           H  
ATOM   1525  HB  ILE A  93       0.515 -31.389   1.042  1.00  0.73           H  
ATOM   1526 1HG1 ILE A  93      -2.315 -31.177   0.265  1.00  0.73           H  
ATOM   1527 2HG1 ILE A  93      -1.220 -29.855   0.089  1.00  0.73           H  
ATOM   1528 1HG2 ILE A  93      -0.699 -33.486   0.695  1.00  0.73           H  
ATOM   1529 2HG2 ILE A  93      -0.333 -33.215   2.403  1.00  0.73           H  
ATOM   1530 3HG2 ILE A  93      -1.983 -32.936   1.804  1.00  0.73           H  
ATOM   1531 1HD1 ILE A  93      -1.515 -31.065  -1.957  1.00  0.73           H  
ATOM   1532 2HD1 ILE A  93       0.150 -31.224  -1.351  1.00  0.73           H  
ATOM   1533 3HD1 ILE A  93      -1.001 -32.545  -1.130  1.00  0.73           H  
ATOM   1534  N   ARG A  94       0.919 -31.024   4.104  1.00  0.77           N  
ATOM   1535  CA  ARG A  94       1.472 -31.539   5.352  1.00  0.77           C  
ATOM   1536  C   ARG A  94       0.826 -30.914   6.605  1.00  0.77           C  
ATOM   1537  O   ARG A  94       0.978 -31.446   7.707  1.00  0.77           O  
ATOM   1538  CB  ARG A  94       2.968 -31.307   5.427  1.00  0.77           C  
ATOM   1539  CG  ARG A  94       3.811 -32.154   4.507  1.00  0.77           C  
ATOM   1540  CD  ARG A  94       5.257 -31.843   4.676  1.00  0.77           C  
ATOM   1541  NE  ARG A  94       6.092 -32.664   3.838  1.00  0.77           N  
ATOM   1542  CZ  ARG A  94       7.432 -32.668   3.850  1.00  0.77           C  
ATOM   1543  NH1 ARG A  94       8.097 -31.885   4.673  1.00  0.77           N  
ATOM   1544  NH2 ARG A  94       8.073 -33.478   3.036  1.00  0.77           N  
ATOM   1545  H   ARG A  94       1.534 -30.552   3.437  1.00  0.77           H  
ATOM   1546  HA  ARG A  94       1.293 -32.614   5.378  1.00  0.77           H  
ATOM   1547 1HB  ARG A  94       3.179 -30.267   5.187  1.00  0.77           H  
ATOM   1548 2HB  ARG A  94       3.310 -31.481   6.445  1.00  0.77           H  
ATOM   1549 1HG  ARG A  94       3.652 -33.203   4.748  1.00  0.77           H  
ATOM   1550 2HG  ARG A  94       3.533 -31.972   3.472  1.00  0.77           H  
ATOM   1551 1HD  ARG A  94       5.428 -30.804   4.411  1.00  0.77           H  
ATOM   1552 2HD  ARG A  94       5.546 -32.007   5.711  1.00  0.77           H  
ATOM   1553  HE  ARG A  94       5.633 -33.288   3.186  1.00  0.77           H  
ATOM   1554 1HH1 ARG A  94       7.599 -31.274   5.304  1.00  0.77           H  
ATOM   1555 2HH1 ARG A  94       9.107 -31.907   4.680  1.00  0.77           H  
ATOM   1556 1HH2 ARG A  94       7.533 -34.095   2.424  1.00  0.77           H  
ATOM   1557 2HH2 ARG A  94       9.080 -33.507   3.032  1.00  0.77           H  
ATOM   1558  N   ARG A  95       0.153 -29.763   6.459  1.00  0.81           N  
ATOM   1559  CA  ARG A  95      -0.480 -29.082   7.584  1.00  0.81           C  
ATOM   1560  C   ARG A  95      -1.913 -29.599   7.791  1.00  0.81           C  
ATOM   1561  O   ARG A  95      -2.621 -29.205   8.719  1.00  0.81           O  
ATOM   1562  CB  ARG A  95      -0.471 -27.575   7.371  1.00  0.81           C  
ATOM   1563  CG  ARG A  95       0.921 -26.936   7.286  1.00  0.81           C  
ATOM   1564  CD  ARG A  95       1.604 -26.956   8.581  1.00  0.81           C  
ATOM   1565  NE  ARG A  95       2.409 -28.161   8.788  1.00  0.81           N  
ATOM   1566  CZ  ARG A  95       2.555 -28.791   9.974  1.00  0.81           C  
ATOM   1567  NH1 ARG A  95       1.874 -28.381  11.015  1.00  0.81           N  
ATOM   1568  NH2 ARG A  95       3.373 -29.830  10.092  1.00  0.81           N  
ATOM   1569  H   ARG A  95       0.024 -29.350   5.540  1.00  0.81           H  
ATOM   1570  HA  ARG A  95       0.090 -29.295   8.488  1.00  0.81           H  
ATOM   1571 1HB  ARG A  95      -0.971 -27.340   6.457  1.00  0.81           H  
ATOM   1572 2HB  ARG A  95      -1.016 -27.088   8.184  1.00  0.81           H  
ATOM   1573 1HG  ARG A  95       1.523 -27.501   6.593  1.00  0.81           H  
ATOM   1574 2HG  ARG A  95       0.842 -25.912   6.942  1.00  0.81           H  
ATOM   1575 1HD  ARG A  95       2.265 -26.100   8.638  1.00  0.81           H  
ATOM   1576 2HD  ARG A  95       0.884 -26.892   9.367  1.00  0.81           H  
ATOM   1577  HE  ARG A  95       2.942 -28.505   8.006  1.00  0.81           H  
ATOM   1578 1HH1 ARG A  95       1.190 -27.611  10.908  1.00  0.81           H  
ATOM   1579 2HH1 ARG A  95       1.966 -28.856  11.893  1.00  0.81           H  
ATOM   1580 1HH2 ARG A  95       3.902 -30.154   9.298  1.00  0.81           H  
ATOM   1581 2HH2 ARG A  95       3.468 -30.298  10.981  1.00  0.81           H  
ATOM   1582  N   VAL A  96      -2.359 -30.498   6.934  1.00  0.85           N  
ATOM   1583  CA  VAL A  96      -3.678 -31.054   7.117  1.00  0.85           C  
ATOM   1584  C   VAL A  96      -3.690 -31.804   8.444  1.00  0.85           C  
ATOM   1585  O   VAL A  96      -2.740 -32.498   8.791  1.00  0.85           O  
ATOM   1586  CB  VAL A  96      -4.066 -31.950   5.929  1.00  0.85           C  
ATOM   1587  CG1 VAL A  96      -5.380 -32.714   6.201  1.00  0.85           C  
ATOM   1588  CG2 VAL A  96      -4.239 -31.067   4.702  1.00  0.85           C  
ATOM   1589  H   VAL A  96      -1.785 -30.824   6.156  1.00  0.85           H  
ATOM   1590  HA  VAL A  96      -4.397 -30.236   7.170  1.00  0.85           H  
ATOM   1591  HB  VAL A  96      -3.273 -32.680   5.755  1.00  0.85           H  
ATOM   1592 1HG1 VAL A  96      -5.620 -33.334   5.334  1.00  0.85           H  
ATOM   1593 2HG1 VAL A  96      -5.257 -33.354   7.074  1.00  0.85           H  
ATOM   1594 3HG1 VAL A  96      -6.188 -32.006   6.376  1.00  0.85           H  
ATOM   1595 1HG2 VAL A  96      -4.488 -31.679   3.855  1.00  0.85           H  
ATOM   1596 2HG2 VAL A  96      -5.036 -30.344   4.881  1.00  0.85           H  
ATOM   1597 3HG2 VAL A  96      -3.314 -30.542   4.509  1.00  0.85           H  
ATOM   1598  N   ASN A  97      -4.750 -31.594   9.207  1.00  0.89           N  
ATOM   1599  CA  ASN A  97      -4.964 -32.159  10.539  1.00  0.89           C  
ATOM   1600  C   ASN A  97      -4.140 -31.505  11.666  1.00  0.89           C  
ATOM   1601  O   ASN A  97      -4.110 -32.023  12.786  1.00  0.89           O  
ATOM   1602  CB  ASN A  97      -4.712 -33.664  10.514  1.00  0.89           C  
ATOM   1603  CG  ASN A  97      -5.523 -34.433  11.537  1.00  0.89           C  
ATOM   1604  OD1 ASN A  97      -6.711 -34.150  11.742  1.00  0.89           O  
ATOM   1605  ND2 ASN A  97      -4.907 -35.402  12.174  1.00  0.89           N  
ATOM   1606  H   ASN A  97      -5.463 -30.987   8.840  1.00  0.89           H  
ATOM   1607  HA  ASN A  97      -6.008 -32.002  10.800  1.00  0.89           H  
ATOM   1608 1HB  ASN A  97      -4.968 -34.044   9.532  1.00  0.89           H  
ATOM   1609 2HB  ASN A  97      -3.656 -33.866  10.689  1.00  0.89           H  
ATOM   1610 1HD2 ASN A  97      -5.397 -35.943  12.859  1.00  0.89           H  
ATOM   1611 2HD2 ASN A  97      -3.948 -35.597  11.974  1.00  0.89           H  
ATOM   1612  N   ASP A  98      -3.546 -30.330  11.413  1.00  0.91           N  
ATOM   1613  CA  ASP A  98      -2.972 -29.555  12.514  1.00  0.91           C  
ATOM   1614  C   ASP A  98      -4.142 -28.729  13.076  1.00  0.91           C  
ATOM   1615  O   ASP A  98      -5.295 -29.069  12.801  1.00  0.91           O  
ATOM   1616  CB  ASP A  98      -1.708 -28.731  12.147  1.00  0.91           C  
ATOM   1617  CG  ASP A  98      -1.845 -27.576  11.208  1.00  0.91           C  
ATOM   1618  OD1 ASP A  98      -2.922 -27.251  10.847  1.00  0.91           O  
ATOM   1619  OD2 ASP A  98      -0.810 -26.976  10.892  1.00  0.91           O  
ATOM   1620  H   ASP A  98      -3.499 -29.960  10.462  1.00  0.91           H  
ATOM   1621  HA  ASP A  98      -2.656 -30.243  13.298  1.00  0.91           H  
ATOM   1622 1HB  ASP A  98      -1.248 -28.370  13.060  1.00  0.91           H  
ATOM   1623 2HB  ASP A  98      -0.993 -29.417  11.686  1.00  0.91           H  
ATOM   1624  N   GLU A  99      -3.892 -27.698  13.894  1.00  0.90           N  
ATOM   1625  CA  GLU A  99      -5.019 -26.973  14.501  1.00  0.90           C  
ATOM   1626  C   GLU A  99      -6.114 -26.675  13.476  1.00  0.90           C  
ATOM   1627  O   GLU A  99      -5.847 -26.137  12.401  1.00  0.90           O  
ATOM   1628  CB  GLU A  99      -4.574 -25.653  15.142  1.00  0.90           C  
ATOM   1629  CG  GLU A  99      -5.740 -24.878  15.790  1.00  0.90           C  
ATOM   1630  CD  GLU A  99      -5.349 -23.624  16.516  1.00  0.90           C  
ATOM   1631  OE1 GLU A  99      -4.493 -23.686  17.360  1.00  0.90           O  
ATOM   1632  OE2 GLU A  99      -5.912 -22.589  16.211  1.00  0.90           O  
ATOM   1633  H   GLU A  99      -2.944 -27.425  14.095  1.00  0.90           H  
ATOM   1634  HA  GLU A  99      -5.449 -27.605  15.278  1.00  0.90           H  
ATOM   1635 1HB  GLU A  99      -3.819 -25.846  15.904  1.00  0.90           H  
ATOM   1636 2HB  GLU A  99      -4.120 -25.011  14.381  1.00  0.90           H  
ATOM   1637 1HG  GLU A  99      -6.437 -24.598  15.009  1.00  0.90           H  
ATOM   1638 2HG  GLU A  99      -6.261 -25.541  16.478  1.00  0.90           H  
ATOM   1639  N   GLU A 100      -7.360 -26.960  13.863  1.00  0.89           N  
ATOM   1640  CA  GLU A 100      -8.531 -26.837  12.998  1.00  0.89           C  
ATOM   1641  C   GLU A 100      -8.597 -25.568  12.150  1.00  0.89           C  
ATOM   1642  O   GLU A 100      -8.955 -25.639  10.973  1.00  0.89           O  
ATOM   1643  CB  GLU A 100      -9.796 -26.923  13.860  1.00  0.89           C  
ATOM   1644  CG  GLU A 100     -11.093 -26.849  13.091  1.00  0.89           C  
ATOM   1645  CD  GLU A 100     -12.321 -26.986  13.976  1.00  0.89           C  
ATOM   1646  OE1 GLU A 100     -12.171 -27.169  15.159  1.00  0.89           O  
ATOM   1647  OE2 GLU A 100     -13.414 -26.885  13.452  1.00  0.89           O  
ATOM   1648  H   GLU A 100      -7.486 -27.351  14.786  1.00  0.89           H  
ATOM   1649  HA  GLU A 100      -8.522 -27.690  12.321  1.00  0.89           H  
ATOM   1650 1HB  GLU A 100      -9.791 -27.861  14.416  1.00  0.89           H  
ATOM   1651 2HB  GLU A 100      -9.793 -26.112  14.588  1.00  0.89           H  
ATOM   1652 1HG  GLU A 100     -11.133 -25.889  12.578  1.00  0.89           H  
ATOM   1653 2HG  GLU A 100     -11.099 -27.634  12.336  1.00  0.89           H  
ATOM   1654  N   GLY A 101      -8.267 -24.408  12.711  1.00  0.86           N  
ATOM   1655  CA  GLY A 101      -8.334 -23.184  11.915  1.00  0.86           C  
ATOM   1656  C   GLY A 101      -7.411 -23.251  10.686  1.00  0.86           C  
ATOM   1657  O   GLY A 101      -7.741 -22.731   9.614  1.00  0.86           O  
ATOM   1658  H   GLY A 101      -7.970 -24.382  13.677  1.00  0.86           H  
ATOM   1659 1HA  GLY A 101      -9.363 -23.022  11.592  1.00  0.86           H  
ATOM   1660 2HA  GLY A 101      -8.057 -22.338  12.540  1.00  0.86           H  
ATOM   1661  N   ILE A 102      -6.253 -23.891  10.847  1.00  0.83           N  
ATOM   1662  CA  ILE A 102      -5.289 -24.029   9.771  1.00  0.83           C  
ATOM   1663  C   ILE A 102      -5.750 -25.103   8.822  1.00  0.83           C  
ATOM   1664  O   ILE A 102      -5.706 -24.924   7.607  1.00  0.83           O  
ATOM   1665  CB  ILE A 102      -3.871 -24.319  10.266  1.00  0.83           C  
ATOM   1666  CG1 ILE A 102      -3.316 -23.122  11.021  1.00  0.83           C  
ATOM   1667  CG2 ILE A 102      -3.004 -24.660   9.077  1.00  0.83           C  
ATOM   1668  CD1 ILE A 102      -2.044 -23.408  11.751  1.00  0.83           C  
ATOM   1669  H   ILE A 102      -6.058 -24.360  11.726  1.00  0.83           H  
ATOM   1670  HA  ILE A 102      -5.249 -23.089   9.226  1.00  0.83           H  
ATOM   1671  HB  ILE A 102      -3.895 -25.151  10.963  1.00  0.83           H  
ATOM   1672 1HG1 ILE A 102      -3.116 -22.338  10.304  1.00  0.83           H  
ATOM   1673 2HG1 ILE A 102      -4.057 -22.772  11.736  1.00  0.83           H  
ATOM   1674 1HG2 ILE A 102      -1.991 -24.881   9.416  1.00  0.83           H  
ATOM   1675 2HG2 ILE A 102      -3.414 -25.538   8.575  1.00  0.83           H  
ATOM   1676 3HG2 ILE A 102      -3.001 -23.824   8.404  1.00  0.83           H  
ATOM   1677 1HD1 ILE A 102      -1.696 -22.509  12.243  1.00  0.83           H  
ATOM   1678 2HD1 ILE A 102      -2.219 -24.192  12.489  1.00  0.83           H  
ATOM   1679 3HD1 ILE A 102      -1.297 -23.746  11.037  1.00  0.83           H  
ATOM   1680  N   LYS A 103      -6.217 -26.219   9.367  1.00  0.80           N  
ATOM   1681  CA  LYS A 103      -6.705 -27.292   8.513  1.00  0.80           C  
ATOM   1682  C   LYS A 103      -7.732 -26.729   7.530  1.00  0.80           C  
ATOM   1683  O   LYS A 103      -7.653 -26.984   6.324  1.00  0.80           O  
ATOM   1684  CB  LYS A 103      -7.346 -28.405   9.336  1.00  0.80           C  
ATOM   1685  CG  LYS A 103      -7.861 -29.581   8.512  1.00  0.80           C  
ATOM   1686  CD  LYS A 103      -8.537 -30.631   9.396  1.00  0.80           C  
ATOM   1687  CE  LYS A 103      -9.911 -30.150   9.883  1.00  0.80           C  
ATOM   1688  NZ  LYS A 103     -10.644 -31.222  10.628  1.00  0.80           N  
ATOM   1689  H   LYS A 103      -6.214 -26.308  10.385  1.00  0.80           H  
ATOM   1690  HA  LYS A 103      -5.865 -27.700   7.949  1.00  0.80           H  
ATOM   1691 1HB  LYS A 103      -6.623 -28.775  10.075  1.00  0.80           H  
ATOM   1692 2HB  LYS A 103      -8.190 -27.997   9.888  1.00  0.80           H  
ATOM   1693 1HG  LYS A 103      -8.588 -29.211   7.786  1.00  0.80           H  
ATOM   1694 2HG  LYS A 103      -7.041 -30.038   7.965  1.00  0.80           H  
ATOM   1695 1HD  LYS A 103      -8.654 -31.566   8.843  1.00  0.80           H  
ATOM   1696 2HD  LYS A 103      -7.923 -30.817  10.273  1.00  0.80           H  
ATOM   1697 1HE  LYS A 103      -9.776 -29.289  10.541  1.00  0.80           H  
ATOM   1698 2HE  LYS A 103     -10.508 -29.845   9.022  1.00  0.80           H  
ATOM   1699 1HZ  LYS A 103     -11.541 -30.870  10.932  1.00  0.80           H  
ATOM   1700 2HZ  LYS A 103     -10.784 -32.021  10.023  1.00  0.80           H  
ATOM   1701 3HZ  LYS A 103     -10.104 -31.503  11.434  1.00  0.80           H  
ATOM   1702  N   LYS A 104      -8.684 -25.939   8.049  1.00  0.78           N  
ATOM   1703  CA  LYS A 104      -9.705 -25.330   7.210  1.00  0.78           C  
ATOM   1704  C   LYS A 104      -9.107 -24.361   6.192  1.00  0.78           C  
ATOM   1705  O   LYS A 104      -9.527 -24.361   5.037  1.00  0.78           O  
ATOM   1706  CB  LYS A 104     -10.749 -24.636   8.076  1.00  0.78           C  
ATOM   1707  CG  LYS A 104     -11.651 -25.608   8.826  1.00  0.78           C  
ATOM   1708  CD  LYS A 104     -12.657 -24.894   9.707  1.00  0.78           C  
ATOM   1709  CE  LYS A 104     -13.577 -25.894  10.391  1.00  0.78           C  
ATOM   1710  NZ  LYS A 104     -14.523 -25.240  11.333  1.00  0.78           N  
ATOM   1711  H   LYS A 104      -8.701 -25.769   9.057  1.00  0.78           H  
ATOM   1712  HA  LYS A 104     -10.203 -26.124   6.657  1.00  0.78           H  
ATOM   1713 1HB  LYS A 104     -10.242 -24.012   8.819  1.00  0.78           H  
ATOM   1714 2HB  LYS A 104     -11.369 -23.985   7.462  1.00  0.78           H  
ATOM   1715 1HG  LYS A 104     -12.183 -26.236   8.113  1.00  0.78           H  
ATOM   1716 2HG  LYS A 104     -11.032 -26.250   9.458  1.00  0.78           H  
ATOM   1717 1HD  LYS A 104     -12.123 -24.327  10.473  1.00  0.78           H  
ATOM   1718 2HD  LYS A 104     -13.252 -24.204   9.111  1.00  0.78           H  
ATOM   1719 1HE  LYS A 104     -14.148 -26.427   9.634  1.00  0.78           H  
ATOM   1720 2HE  LYS A 104     -12.975 -26.609  10.933  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 104     -15.107 -25.949  11.767  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 104     -14.001 -24.750  12.052  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 104     -15.101 -24.584  10.835  1.00  0.78           H  
ATOM   1724  N   LEU A 105      -8.093 -23.583   6.589  1.00  0.78           N  
ATOM   1725  CA  LEU A 105      -7.410 -22.671   5.667  1.00  0.78           C  
ATOM   1726  C   LEU A 105      -6.778 -23.444   4.512  1.00  0.78           C  
ATOM   1727  O   LEU A 105      -6.850 -23.035   3.344  1.00  0.78           O  
ATOM   1728  CB  LEU A 105      -6.348 -21.876   6.418  1.00  0.78           C  
ATOM   1729  CG  LEU A 105      -5.518 -20.940   5.605  1.00  0.78           C  
ATOM   1730  CD1 LEU A 105      -6.394 -19.889   4.934  1.00  0.78           C  
ATOM   1731  CD2 LEU A 105      -4.491 -20.313   6.532  1.00  0.78           C  
ATOM   1732  H   LEU A 105      -7.800 -23.590   7.566  1.00  0.78           H  
ATOM   1733  HA  LEU A 105      -8.145 -21.978   5.260  1.00  0.78           H  
ATOM   1734 1HB  LEU A 105      -6.835 -21.309   7.210  1.00  0.78           H  
ATOM   1735 2HB  LEU A 105      -5.663 -22.573   6.878  1.00  0.78           H  
ATOM   1736  HG  LEU A 105      -5.018 -21.496   4.824  1.00  0.78           H  
ATOM   1737 1HD1 LEU A 105      -5.766 -19.237   4.343  1.00  0.78           H  
ATOM   1738 2HD1 LEU A 105      -7.124 -20.379   4.282  1.00  0.78           H  
ATOM   1739 3HD1 LEU A 105      -6.919 -19.311   5.694  1.00  0.78           H  
ATOM   1740 1HD2 LEU A 105      -3.853 -19.647   5.970  1.00  0.78           H  
ATOM   1741 2HD2 LEU A 105      -4.994 -19.755   7.320  1.00  0.78           H  
ATOM   1742 3HD2 LEU A 105      -3.888 -21.103   6.980  1.00  0.78           H  
ATOM   1743  N   VAL A 106      -6.131 -24.555   4.839  1.00  0.78           N  
ATOM   1744  CA  VAL A 106      -5.508 -25.395   3.834  1.00  0.78           C  
ATOM   1745  C   VAL A 106      -6.571 -25.963   2.894  1.00  0.78           C  
ATOM   1746  O   VAL A 106      -6.407 -25.918   1.673  1.00  0.78           O  
ATOM   1747  CB  VAL A 106      -4.701 -26.522   4.503  1.00  0.78           C  
ATOM   1748  CG1 VAL A 106      -4.226 -27.512   3.477  1.00  0.78           C  
ATOM   1749  CG2 VAL A 106      -3.505 -25.921   5.213  1.00  0.78           C  
ATOM   1750  H   VAL A 106      -6.085 -24.825   5.821  1.00  0.78           H  
ATOM   1751  HA  VAL A 106      -4.817 -24.783   3.254  1.00  0.78           H  
ATOM   1752  HB  VAL A 106      -5.335 -27.044   5.219  1.00  0.78           H  
ATOM   1753 1HG1 VAL A 106      -3.657 -28.288   3.969  1.00  0.78           H  
ATOM   1754 2HG1 VAL A 106      -5.080 -27.951   2.966  1.00  0.78           H  
ATOM   1755 3HG1 VAL A 106      -3.599 -26.995   2.774  1.00  0.78           H  
ATOM   1756 1HG2 VAL A 106      -2.956 -26.718   5.688  1.00  0.78           H  
ATOM   1757 2HG2 VAL A 106      -2.867 -25.411   4.489  1.00  0.78           H  
ATOM   1758 3HG2 VAL A 106      -3.843 -25.212   5.963  1.00  0.78           H  
ATOM   1759  N   ASN A 107      -7.691 -26.434   3.443  1.00  0.78           N  
ATOM   1760  CA  ASN A 107      -8.749 -26.953   2.591  1.00  0.78           C  
ATOM   1761  C   ASN A 107      -9.269 -25.842   1.664  1.00  0.78           C  
ATOM   1762  O   ASN A 107      -9.384 -26.049   0.453  1.00  0.78           O  
ATOM   1763  CB  ASN A 107      -9.887 -27.491   3.436  1.00  0.78           C  
ATOM   1764  CG  ASN A 107      -9.557 -28.767   4.176  1.00  0.78           C  
ATOM   1765  OD1 ASN A 107      -8.603 -29.488   3.870  1.00  0.78           O  
ATOM   1766  ND2 ASN A 107     -10.361 -29.056   5.168  1.00  0.78           N  
ATOM   1767  H   ASN A 107      -7.791 -26.459   4.460  1.00  0.78           H  
ATOM   1768  HA  ASN A 107      -8.344 -27.749   1.969  1.00  0.78           H  
ATOM   1769 1HB  ASN A 107     -10.179 -26.736   4.163  1.00  0.78           H  
ATOM   1770 2HB  ASN A 107     -10.750 -27.674   2.796  1.00  0.78           H  
ATOM   1771 1HD2 ASN A 107     -10.217 -29.879   5.712  1.00  0.78           H  
ATOM   1772 2HD2 ASN A 107     -11.123 -28.446   5.382  1.00  0.78           H  
ATOM   1773  N   GLU A 108      -9.496 -24.636   2.220  1.00  0.79           N  
ATOM   1774  CA  GLU A 108      -9.971 -23.480   1.449  1.00  0.79           C  
ATOM   1775  C   GLU A 108      -9.027 -23.170   0.306  1.00  0.79           C  
ATOM   1776  O   GLU A 108      -9.459 -22.946  -0.831  1.00  0.79           O  
ATOM   1777  CB  GLU A 108     -10.084 -22.231   2.339  1.00  0.79           C  
ATOM   1778  CG  GLU A 108     -10.531 -20.957   1.603  1.00  0.79           C  
ATOM   1779  CD  GLU A 108     -10.563 -19.704   2.487  1.00  0.79           C  
ATOM   1780  OE1 GLU A 108     -10.304 -19.801   3.659  1.00  0.79           O  
ATOM   1781  OE2 GLU A 108     -10.827 -18.635   1.958  1.00  0.79           O  
ATOM   1782  H   GLU A 108      -9.368 -24.527   3.224  1.00  0.79           H  
ATOM   1783  HA  GLU A 108     -10.952 -23.718   1.036  1.00  0.79           H  
ATOM   1784 1HB  GLU A 108     -10.794 -22.426   3.142  1.00  0.79           H  
ATOM   1785 2HB  GLU A 108      -9.125 -22.025   2.802  1.00  0.79           H  
ATOM   1786 1HG  GLU A 108      -9.839 -20.786   0.782  1.00  0.79           H  
ATOM   1787 2HG  GLU A 108     -11.520 -21.127   1.179  1.00  0.79           H  
ATOM   1788  N   THR A 109      -7.730 -23.203   0.607  1.00  0.80           N  
ATOM   1789  CA  THR A 109      -6.698 -22.935  -0.366  1.00  0.80           C  
ATOM   1790  C   THR A 109      -6.806 -23.867  -1.537  1.00  0.80           C  
ATOM   1791  O   THR A 109      -6.782 -23.427  -2.689  1.00  0.80           O  
ATOM   1792  CB  THR A 109      -5.315 -23.117   0.278  1.00  0.80           C  
ATOM   1793  OG1 THR A 109      -5.148 -22.146   1.325  1.00  0.80           O  
ATOM   1794  CG2 THR A 109      -4.197 -23.068  -0.745  1.00  0.80           C  
ATOM   1795  H   THR A 109      -7.453 -23.388   1.571  1.00  0.80           H  
ATOM   1796  HA  THR A 109      -6.810 -21.912  -0.721  1.00  0.80           H  
ATOM   1797  HB  THR A 109      -5.269 -24.084   0.728  1.00  0.80           H  
ATOM   1798  HG1 THR A 109      -5.823 -22.331   2.027  1.00  0.80           H  
ATOM   1799 1HG2 THR A 109      -3.291 -23.224  -0.237  1.00  0.80           H  
ATOM   1800 2HG2 THR A 109      -4.344 -23.860  -1.483  1.00  0.80           H  
ATOM   1801 3HG2 THR A 109      -4.156 -22.145  -1.243  1.00  0.80           H  
ATOM   1802  N   PHE A 110      -6.953 -25.150  -1.261  1.00  0.81           N  
ATOM   1803  CA  PHE A 110      -7.026 -26.099  -2.343  1.00  0.81           C  
ATOM   1804  C   PHE A 110      -8.354 -26.033  -3.100  1.00  0.81           C  
ATOM   1805  O   PHE A 110      -8.378 -26.220  -4.329  1.00  0.81           O  
ATOM   1806  CB  PHE A 110      -6.674 -27.466  -1.822  1.00  0.81           C  
ATOM   1807  CG  PHE A 110      -5.214 -27.521  -1.563  1.00  0.81           C  
ATOM   1808  CD1 PHE A 110      -4.696 -27.690  -0.300  1.00  0.81           C  
ATOM   1809  CD2 PHE A 110      -4.343 -27.353  -2.609  1.00  0.81           C  
ATOM   1810  CE1 PHE A 110      -3.336 -27.728  -0.109  1.00  0.81           C  
ATOM   1811  CE2 PHE A 110      -3.001 -27.380  -2.415  1.00  0.81           C  
ATOM   1812  CZ  PHE A 110      -2.499 -27.575  -1.166  1.00  0.81           C  
ATOM   1813  H   PHE A 110      -6.972 -25.461  -0.285  1.00  0.81           H  
ATOM   1814  HA  PHE A 110      -6.241 -25.842  -3.052  1.00  0.81           H  
ATOM   1815 1HB  PHE A 110      -7.208 -27.661  -0.888  1.00  0.81           H  
ATOM   1816 2HB  PHE A 110      -6.936 -28.231  -2.549  1.00  0.81           H  
ATOM   1817  HD1 PHE A 110      -5.372 -27.812   0.541  1.00  0.81           H  
ATOM   1818  HD2 PHE A 110      -4.740 -27.197  -3.609  1.00  0.81           H  
ATOM   1819  HE1 PHE A 110      -2.924 -27.884   0.878  1.00  0.81           H  
ATOM   1820  HE2 PHE A 110      -2.339 -27.254  -3.256  1.00  0.81           H  
ATOM   1821  HZ  PHE A 110      -1.440 -27.609  -1.006  1.00  0.81           H  
ATOM   1822  N   GLN A 111      -9.444 -25.661  -2.415  1.00  0.83           N  
ATOM   1823  CA  GLN A 111     -10.709 -25.501  -3.122  1.00  0.83           C  
ATOM   1824  C   GLN A 111     -10.584 -24.363  -4.136  1.00  0.83           C  
ATOM   1825  O   GLN A 111     -11.088 -24.459  -5.255  1.00  0.83           O  
ATOM   1826  CB  GLN A 111     -11.879 -25.195  -2.174  1.00  0.83           C  
ATOM   1827  CG  GLN A 111     -12.309 -26.336  -1.292  1.00  0.83           C  
ATOM   1828  CD  GLN A 111     -13.427 -25.982  -0.343  1.00  0.83           C  
ATOM   1829  OE1 GLN A 111     -13.629 -24.813  -0.000  1.00  0.83           O  
ATOM   1830  NE2 GLN A 111     -14.178 -26.995   0.096  1.00  0.83           N  
ATOM   1831  H   GLN A 111      -9.398 -25.529  -1.403  1.00  0.83           H  
ATOM   1832  HA  GLN A 111     -10.930 -26.417  -3.647  1.00  0.83           H  
ATOM   1833 1HB  GLN A 111     -11.600 -24.363  -1.525  1.00  0.83           H  
ATOM   1834 2HB  GLN A 111     -12.740 -24.878  -2.759  1.00  0.83           H  
ATOM   1835 1HG  GLN A 111     -12.626 -27.176  -1.912  1.00  0.83           H  
ATOM   1836 2HG  GLN A 111     -11.466 -26.602  -0.690  1.00  0.83           H  
ATOM   1837 1HE2 GLN A 111     -14.938 -26.821   0.724  1.00  0.83           H  
ATOM   1838 2HE2 GLN A 111     -13.999 -27.934  -0.206  1.00  0.83           H  
ATOM   1839  N   LYS A 112      -9.877 -23.296  -3.748  1.00  0.85           N  
ATOM   1840  CA  LYS A 112      -9.685 -22.129  -4.602  1.00  0.85           C  
ATOM   1841  C   LYS A 112      -8.546 -22.262  -5.625  1.00  0.85           C  
ATOM   1842  O   LYS A 112      -8.599 -21.655  -6.697  1.00  0.85           O  
ATOM   1843  CB  LYS A 112      -9.504 -20.909  -3.721  1.00  0.85           C  
ATOM   1844  CG  LYS A 112     -10.790 -20.540  -2.999  1.00  0.85           C  
ATOM   1845  CD  LYS A 112     -10.653 -19.347  -2.080  1.00  0.85           C  
ATOM   1846  CE  LYS A 112     -12.024 -18.997  -1.491  1.00  0.85           C  
ATOM   1847  NZ  LYS A 112     -11.968 -17.893  -0.505  1.00  0.85           N  
ATOM   1848  H   LYS A 112      -9.502 -23.275  -2.798  1.00  0.85           H  
ATOM   1849  HA  LYS A 112     -10.600 -21.972  -5.157  1.00  0.85           H  
ATOM   1850 1HB  LYS A 112      -8.731 -21.111  -2.971  1.00  0.85           H  
ATOM   1851 2HB  LYS A 112      -9.182 -20.062  -4.320  1.00  0.85           H  
ATOM   1852 1HG  LYS A 112     -11.567 -20.336  -3.734  1.00  0.85           H  
ATOM   1853 2HG  LYS A 112     -11.104 -21.397  -2.395  1.00  0.85           H  
ATOM   1854 1HD  LYS A 112      -9.962 -19.586  -1.269  1.00  0.85           H  
ATOM   1855 2HD  LYS A 112     -10.263 -18.493  -2.629  1.00  0.85           H  
ATOM   1856 1HE  LYS A 112     -12.675 -18.698  -2.309  1.00  0.85           H  
ATOM   1857 2HE  LYS A 112     -12.445 -19.880  -1.007  1.00  0.85           H  
ATOM   1858 1HZ  LYS A 112     -12.894 -17.702  -0.163  1.00  0.85           H  
ATOM   1859 2HZ  LYS A 112     -11.383 -18.175   0.292  1.00  0.85           H  
ATOM   1860 3HZ  LYS A 112     -11.589 -17.064  -0.929  1.00  0.85           H  
ATOM   1861  N   LEU A 113      -7.524 -23.052  -5.307  1.00  0.87           N  
ATOM   1862  CA  LEU A 113      -6.380 -23.229  -6.194  1.00  0.87           C  
ATOM   1863  C   LEU A 113      -6.590 -24.335  -7.238  1.00  0.87           C  
ATOM   1864  O   LEU A 113      -6.302 -24.140  -8.421  1.00  0.87           O  
ATOM   1865  CB  LEU A 113      -5.129 -23.544  -5.364  1.00  0.87           C  
ATOM   1866  CG  LEU A 113      -3.812 -23.725  -6.140  1.00  0.87           C  
ATOM   1867  CD1 LEU A 113      -3.450 -22.425  -6.852  1.00  0.87           C  
ATOM   1868  CD2 LEU A 113      -2.714 -24.152  -5.168  1.00  0.87           C  
ATOM   1869  H   LEU A 113      -7.507 -23.502  -4.396  1.00  0.87           H  
ATOM   1870  HA  LEU A 113      -6.217 -22.292  -6.722  1.00  0.87           H  
ATOM   1871 1HB  LEU A 113      -4.983 -22.740  -4.641  1.00  0.87           H  
ATOM   1872 2HB  LEU A 113      -5.309 -24.464  -4.812  1.00  0.87           H  
ATOM   1873  HG  LEU A 113      -3.939 -24.481  -6.891  1.00  0.87           H  
ATOM   1874 1HD1 LEU A 113      -2.523 -22.556  -7.412  1.00  0.87           H  
ATOM   1875 2HD1 LEU A 113      -4.250 -22.148  -7.539  1.00  0.87           H  
ATOM   1876 3HD1 LEU A 113      -3.320 -21.646  -6.121  1.00  0.87           H  
ATOM   1877 1HD2 LEU A 113      -1.782 -24.288  -5.717  1.00  0.87           H  
ATOM   1878 2HD2 LEU A 113      -2.577 -23.385  -4.404  1.00  0.87           H  
ATOM   1879 3HD2 LEU A 113      -3.000 -25.092  -4.693  1.00  0.87           H  
ATOM   1880  N   TRP A 114      -7.046 -25.514  -6.798  1.00  0.89           N  
ATOM   1881  CA  TRP A 114      -7.191 -26.665  -7.687  1.00  0.89           C  
ATOM   1882  C   TRP A 114      -8.622 -27.055  -8.020  1.00  0.89           C  
ATOM   1883  O   TRP A 114      -8.906 -27.485  -9.137  1.00  0.89           O  
ATOM   1884  CB  TRP A 114      -6.564 -27.880  -7.026  1.00  0.89           C  
ATOM   1885  CG  TRP A 114      -5.109 -27.861  -6.957  1.00  0.89           C  
ATOM   1886  CD1 TRP A 114      -4.251 -27.090  -7.672  1.00  0.89           C  
ATOM   1887  CD2 TRP A 114      -4.301 -28.674  -6.104  1.00  0.89           C  
ATOM   1888  NE1 TRP A 114      -2.967 -27.375  -7.321  1.00  0.89           N  
ATOM   1889  CE2 TRP A 114      -2.980 -28.345  -6.369  1.00  0.89           C  
ATOM   1890  CE3 TRP A 114      -4.589 -29.659  -5.149  1.00  0.89           C  
ATOM   1891  CZ2 TRP A 114      -1.958 -28.951  -5.735  1.00  0.89           C  
ATOM   1892  CZ3 TRP A 114      -3.543 -30.271  -4.500  1.00  0.89           C  
ATOM   1893  CH2 TRP A 114      -2.266 -29.923  -4.790  1.00  0.89           C  
ATOM   1894  H   TRP A 114      -7.305 -25.632  -5.823  1.00  0.89           H  
ATOM   1895  HA  TRP A 114      -6.669 -26.446  -8.618  1.00  0.89           H  
ATOM   1896 1HB  TRP A 114      -6.931 -27.943  -6.004  1.00  0.89           H  
ATOM   1897 2HB  TRP A 114      -6.889 -28.779  -7.538  1.00  0.89           H  
ATOM   1898  HD1 TRP A 114      -4.544 -26.354  -8.420  1.00  0.89           H  
ATOM   1899  HE1 TRP A 114      -2.140 -26.947  -7.703  1.00  0.89           H  
ATOM   1900  HE3 TRP A 114      -5.611 -29.927  -4.927  1.00  0.89           H  
ATOM   1901  HZ2 TRP A 114      -0.935 -28.685  -5.959  1.00  0.89           H  
ATOM   1902  HZ3 TRP A 114      -3.766 -31.034  -3.753  1.00  0.89           H  
ATOM   1903  HH2 TRP A 114      -1.480 -30.410  -4.272  1.00  0.89           H  
ATOM   1904  N   PHE A 115      -9.525 -26.917  -7.054  1.00  0.93           N  
ATOM   1905  CA  PHE A 115     -10.878 -27.430  -7.240  1.00  0.93           C  
ATOM   1906  C   PHE A 115     -11.996 -26.419  -7.481  1.00  0.93           C  
ATOM   1907  O   PHE A 115     -13.163 -26.714  -7.244  1.00  0.93           O  
ATOM   1908  CB  PHE A 115     -11.222 -28.367  -6.114  1.00  0.93           C  
ATOM   1909  CG  PHE A 115     -10.416 -29.607  -6.145  1.00  0.93           C  
ATOM   1910  CD1 PHE A 115      -9.235 -29.695  -5.447  1.00  0.93           C  
ATOM   1911  CD2 PHE A 115     -10.852 -30.709  -6.854  1.00  0.93           C  
ATOM   1912  CE1 PHE A 115      -8.484 -30.851  -5.477  1.00  0.93           C  
ATOM   1913  CE2 PHE A 115     -10.102 -31.868  -6.875  1.00  0.93           C  
ATOM   1914  CZ  PHE A 115      -8.918 -31.929  -6.195  1.00  0.93           C  
ATOM   1915  H   PHE A 115      -9.254 -26.522  -6.153  1.00  0.93           H  
ATOM   1916  HA  PHE A 115     -10.848 -28.060  -8.127  1.00  0.93           H  
ATOM   1917 1HB  PHE A 115     -11.088 -27.896  -5.172  1.00  0.93           H  
ATOM   1918 2HB  PHE A 115     -12.258 -28.639  -6.226  1.00  0.93           H  
ATOM   1919  HD1 PHE A 115      -8.892 -28.830  -4.873  1.00  0.93           H  
ATOM   1920  HD2 PHE A 115     -11.798 -30.651  -7.401  1.00  0.93           H  
ATOM   1921  HE1 PHE A 115      -7.554 -30.909  -4.929  1.00  0.93           H  
ATOM   1922  HE2 PHE A 115     -10.438 -32.730  -7.434  1.00  0.93           H  
ATOM   1923  HZ  PHE A 115      -8.328 -32.838  -6.222  1.00  0.93           H  
ATOM   1924  N   THR A 116     -11.654 -25.252  -7.977  1.00  1.01           N  
ATOM   1925  CA  THR A 116     -12.666 -24.321  -8.450  1.00  1.01           C  
ATOM   1926  C   THR A 116     -12.817 -24.626  -9.942  1.00  1.01           C  
ATOM   1927  O   THR A 116     -11.788 -24.687 -10.621  1.00  1.01           O  
ATOM   1928  CB  THR A 116     -12.292 -22.851  -8.210  1.00  1.01           C  
ATOM   1929  OG1 THR A 116     -12.221 -22.600  -6.810  1.00  1.01           O  
ATOM   1930  CG2 THR A 116     -13.311 -21.921  -8.847  1.00  1.01           C  
ATOM   1931  H   THR A 116     -10.673 -25.032  -8.071  1.00  1.01           H  
ATOM   1932  HA  THR A 116     -13.582 -24.500  -7.909  1.00  1.01           H  
ATOM   1933  HB  THR A 116     -11.312 -22.662  -8.644  1.00  1.01           H  
ATOM   1934  HG1 THR A 116     -11.692 -23.296  -6.364  1.00  1.01           H  
ATOM   1935 1HG2 THR A 116     -13.017 -20.889  -8.668  1.00  1.01           H  
ATOM   1936 2HG2 THR A 116     -13.355 -22.106  -9.923  1.00  1.01           H  
ATOM   1937 3HG2 THR A 116     -14.287 -22.100  -8.407  1.00  1.01           H  
ATOM   1938  N   PRO A 117     -14.030 -24.868 -10.484  1.00  1.12           N  
ATOM   1939  CA  PRO A 117     -14.257 -25.197 -11.879  1.00  1.12           C  
ATOM   1940  C   PRO A 117     -13.640 -24.171 -12.800  1.00  1.12           C  
ATOM   1941  O   PRO A 117     -13.699 -22.966 -12.545  1.00  1.12           O  
ATOM   1942  CB  PRO A 117     -15.784 -25.164 -11.992  1.00  1.12           C  
ATOM   1943  CG  PRO A 117     -16.263 -25.527 -10.619  1.00  1.12           C  
ATOM   1944  CD  PRO A 117     -15.265 -24.874  -9.668  1.00  1.12           C  
ATOM   1945  HA  PRO A 117     -13.864 -26.201 -12.090  1.00  1.12           H  
ATOM   1946 1HB  PRO A 117     -16.113 -24.170 -12.325  1.00  1.12           H  
ATOM   1947 2HB  PRO A 117     -16.109 -25.884 -12.760  1.00  1.12           H  
ATOM   1948 1HG  PRO A 117     -17.293 -25.174 -10.464  1.00  1.12           H  
ATOM   1949 2HG  PRO A 117     -16.291 -26.622 -10.513  1.00  1.12           H  
ATOM   1950 1HD  PRO A 117     -15.576 -23.861  -9.399  1.00  1.12           H  
ATOM   1951 2HD  PRO A 117     -15.172 -25.542  -8.803  1.00  1.12           H  
ATOM   1952  N   THR A 118     -13.054 -24.663 -13.873  1.00  1.26           N  
ATOM   1953  CA  THR A 118     -12.411 -23.822 -14.856  1.00  1.26           C  
ATOM   1954  C   THR A 118     -13.438 -23.497 -15.956  1.00  1.26           C  
ATOM   1955  O   THR A 118     -14.188 -24.392 -16.361  1.00  1.26           O  
ATOM   1956  CB  THR A 118     -11.176 -24.524 -15.438  1.00  1.26           C  
ATOM   1957  OG1 THR A 118     -10.254 -24.839 -14.381  1.00  1.26           O  
ATOM   1958  CG2 THR A 118     -10.486 -23.622 -16.409  1.00  1.26           C  
ATOM   1959  H   THR A 118     -13.044 -25.675 -14.010  1.00  1.26           H  
ATOM   1960  HA  THR A 118     -12.074 -22.922 -14.361  1.00  1.26           H  
ATOM   1961  HB  THR A 118     -11.474 -25.439 -15.932  1.00  1.26           H  
ATOM   1962  HG1 THR A 118     -10.569 -25.643 -13.934  1.00  1.26           H  
ATOM   1963 1HG2 THR A 118      -9.615 -24.096 -16.808  1.00  1.26           H  
ATOM   1964 2HG2 THR A 118     -11.171 -23.391 -17.211  1.00  1.26           H  
ATOM   1965 3HG2 THR A 118     -10.181 -22.711 -15.909  1.00  1.26           H  
ATOM   1966  N   PRO A 119     -13.553 -22.242 -16.434  1.00  1.42           N  
ATOM   1967  CA  PRO A 119     -14.464 -21.866 -17.495  1.00  1.42           C  
ATOM   1968  C   PRO A 119     -14.286 -22.790 -18.693  1.00  1.42           C  
ATOM   1969  O   PRO A 119     -13.170 -23.193 -19.045  1.00  1.42           O  
ATOM   1970  CB  PRO A 119     -14.043 -20.425 -17.795  1.00  1.42           C  
ATOM   1971  CG  PRO A 119     -13.530 -19.912 -16.464  1.00  1.42           C  
ATOM   1972  CD  PRO A 119     -12.817 -21.093 -15.841  1.00  1.42           C  
ATOM   1973  HA  PRO A 119     -15.495 -21.908 -17.122  1.00  1.42           H  
ATOM   1974 1HB  PRO A 119     -13.279 -20.415 -18.587  1.00  1.42           H  
ATOM   1975 2HB  PRO A 119     -14.905 -19.855 -18.172  1.00  1.42           H  
ATOM   1976 1HG  PRO A 119     -12.860 -19.052 -16.627  1.00  1.42           H  
ATOM   1977 2HG  PRO A 119     -14.366 -19.552 -15.847  1.00  1.42           H  
ATOM   1978 1HD  PRO A 119     -11.765 -21.084 -16.130  1.00  1.42           H  
ATOM   1979 2HD  PRO A 119     -12.968 -21.032 -14.751  1.00  1.42           H  
ATOM   1980  N   HIS A 120     -15.422 -23.125 -19.290  1.00  1.56           N  
ATOM   1981  CA  HIS A 120     -15.506 -24.082 -20.376  1.00  1.56           C  
ATOM   1982  C   HIS A 120     -14.523 -23.802 -21.498  1.00  1.56           C  
ATOM   1983  O   HIS A 120     -14.379 -22.673 -21.967  1.00  1.56           O  
ATOM   1984  CB  HIS A 120     -16.942 -24.132 -20.906  1.00  1.56           C  
ATOM   1985  CG  HIS A 120     -17.203 -25.229 -21.884  1.00  1.56           C  
ATOM   1986  ND1 HIS A 120     -17.174 -26.565 -21.528  1.00  1.56           N  
ATOM   1987  CD2 HIS A 120     -17.531 -25.197 -23.192  1.00  1.56           C  
ATOM   1988  CE1 HIS A 120     -17.457 -27.303 -22.585  1.00  1.56           C  
ATOM   1989  NE2 HIS A 120     -17.681 -26.499 -23.605  1.00  1.56           N  
ATOM   1990  H   HIS A 120     -16.281 -22.720 -18.948  1.00  1.56           H  
ATOM   1991  HA  HIS A 120     -15.271 -25.072 -19.986  1.00  1.56           H  
ATOM   1992 1HB  HIS A 120     -17.629 -24.254 -20.069  1.00  1.56           H  
ATOM   1993 2HB  HIS A 120     -17.181 -23.185 -21.389  1.00  1.56           H  
ATOM   1994  HD2 HIS A 120     -17.653 -24.304 -23.803  1.00  1.56           H  
ATOM   1995  HE1 HIS A 120     -17.505 -28.390 -22.609  1.00  1.56           H  
ATOM   1996  HE2 HIS A 120     -17.923 -26.788 -24.540  1.00  1.56           H  
ATOM   1997  N   ASN A 121     -13.838 -24.874 -21.884  1.00  1.64           N  
ATOM   1998  CA  ASN A 121     -12.805 -24.956 -22.915  1.00  1.64           C  
ATOM   1999  C   ASN A 121     -11.494 -24.234 -22.608  1.00  1.64           C  
ATOM   2000  O   ASN A 121     -10.597 -24.215 -23.458  1.00  1.64           O  
ATOM   2001  CB  ASN A 121     -13.306 -24.468 -24.267  1.00  1.64           C  
ATOM   2002  CG  ASN A 121     -14.387 -25.313 -24.867  1.00  1.64           C  
ATOM   2003  OD1 ASN A 121     -14.418 -26.540 -24.697  1.00  1.64           O  
ATOM   2004  ND2 ASN A 121     -15.272 -24.677 -25.594  1.00  1.64           N  
ATOM   2005  H   ASN A 121     -14.066 -25.734 -21.405  1.00  1.64           H  
ATOM   2006  HA  ASN A 121     -12.549 -26.011 -23.027  1.00  1.64           H  
ATOM   2007 1HB  ASN A 121     -13.664 -23.445 -24.191  1.00  1.64           H  
ATOM   2008 2HB  ASN A 121     -12.466 -24.455 -24.960  1.00  1.64           H  
ATOM   2009 1HD2 ASN A 121     -16.015 -25.181 -26.033  1.00  1.64           H  
ATOM   2010 2HD2 ASN A 121     -15.201 -23.686 -25.711  1.00  1.64           H  
ATOM   2011  N   ASP A 122     -11.288 -23.735 -21.387  1.00  1.64           N  
ATOM   2012  CA  ASP A 122      -9.984 -23.137 -21.121  1.00  1.64           C  
ATOM   2013  C   ASP A 122      -8.967 -24.208 -20.782  1.00  1.64           C  
ATOM   2014  O   ASP A 122      -8.546 -24.368 -19.633  1.00  1.64           O  
ATOM   2015  CB  ASP A 122     -10.073 -22.105 -20.000  1.00  1.64           C  
ATOM   2016  CG  ASP A 122      -8.743 -21.353 -19.721  1.00  1.64           C  
ATOM   2017  OD1 ASP A 122      -7.696 -21.805 -20.169  1.00  1.64           O  
ATOM   2018  OD2 ASP A 122      -8.782 -20.345 -19.057  1.00  1.64           O  
ATOM   2019  H   ASP A 122     -12.020 -23.725 -20.672  1.00  1.64           H  
ATOM   2020  HA  ASP A 122      -9.650 -22.621 -22.020  1.00  1.64           H  
ATOM   2021 1HB  ASP A 122     -10.853 -21.377 -20.240  1.00  1.64           H  
ATOM   2022 2HB  ASP A 122     -10.382 -22.602 -19.104  1.00  1.64           H  
ATOM   2023  N   LYS A 123      -8.487 -24.853 -21.839  1.00  1.57           N  
ATOM   2024  CA  LYS A 123      -7.578 -25.984 -21.756  1.00  1.57           C  
ATOM   2025  C   LYS A 123      -6.228 -25.623 -21.168  1.00  1.57           C  
ATOM   2026  O   LYS A 123      -5.547 -26.486 -20.601  1.00  1.57           O  
ATOM   2027  CB  LYS A 123      -7.385 -26.595 -23.140  1.00  1.57           C  
ATOM   2028  CG  LYS A 123      -8.611 -27.305 -23.710  1.00  1.57           C  
ATOM   2029  CD  LYS A 123      -8.914 -28.607 -22.958  1.00  1.57           C  
ATOM   2030  CE  LYS A 123     -10.054 -29.370 -23.627  1.00  1.57           C  
ATOM   2031  NZ  LYS A 123     -10.319 -30.695 -22.981  1.00  1.57           N  
ATOM   2032  H   LYS A 123      -8.893 -24.591 -22.736  1.00  1.57           H  
ATOM   2033  HA  LYS A 123      -8.036 -26.734 -21.115  1.00  1.57           H  
ATOM   2034 1HB  LYS A 123      -7.102 -25.811 -23.843  1.00  1.57           H  
ATOM   2035 2HB  LYS A 123      -6.568 -27.314 -23.108  1.00  1.57           H  
ATOM   2036 1HG  LYS A 123      -9.477 -26.644 -23.633  1.00  1.57           H  
ATOM   2037 2HG  LYS A 123      -8.443 -27.533 -24.762  1.00  1.57           H  
ATOM   2038 1HD  LYS A 123      -8.026 -29.246 -22.939  1.00  1.57           H  
ATOM   2039 2HD  LYS A 123      -9.197 -28.379 -21.930  1.00  1.57           H  
ATOM   2040 1HE  LYS A 123     -10.957 -28.763 -23.570  1.00  1.57           H  
ATOM   2041 2HE  LYS A 123      -9.804 -29.535 -24.675  1.00  1.57           H  
ATOM   2042 1HZ  LYS A 123     -11.076 -31.152 -23.457  1.00  1.57           H  
ATOM   2043 2HZ  LYS A 123      -9.483 -31.309 -23.038  1.00  1.57           H  
ATOM   2044 3HZ  LYS A 123     -10.564 -30.572 -22.014  1.00  1.57           H  
ATOM   2045  N   GLU A 124      -5.811 -24.363 -21.310  1.00  1.45           N  
ATOM   2046  CA  GLU A 124      -4.526 -23.977 -20.757  1.00  1.45           C  
ATOM   2047  C   GLU A 124      -4.613 -23.938 -19.243  1.00  1.45           C  
ATOM   2048  O   GLU A 124      -3.784 -24.537 -18.556  1.00  1.45           O  
ATOM   2049  CB  GLU A 124      -4.064 -22.622 -21.283  1.00  1.45           C  
ATOM   2050  CG  GLU A 124      -2.711 -22.199 -20.729  1.00  1.45           C  
ATOM   2051  CD  GLU A 124      -2.198 -20.885 -21.266  1.00  1.45           C  
ATOM   2052  OE1 GLU A 124      -2.848 -20.284 -22.091  1.00  1.45           O  
ATOM   2053  OE2 GLU A 124      -1.139 -20.481 -20.824  1.00  1.45           O  
ATOM   2054  H   GLU A 124      -6.406 -23.677 -21.763  1.00  1.45           H  
ATOM   2055  HA  GLU A 124      -3.786 -24.725 -21.036  1.00  1.45           H  
ATOM   2056 1HB  GLU A 124      -3.998 -22.653 -22.369  1.00  1.45           H  
ATOM   2057 2HB  GLU A 124      -4.799 -21.858 -21.016  1.00  1.45           H  
ATOM   2058 1HG  GLU A 124      -2.804 -22.120 -19.645  1.00  1.45           H  
ATOM   2059 2HG  GLU A 124      -1.983 -22.982 -20.941  1.00  1.45           H  
ATOM   2060  N   ALA A 125      -5.620 -23.242 -18.699  1.00  1.32           N  
ATOM   2061  CA  ALA A 125      -5.733 -23.188 -17.248  1.00  1.32           C  
ATOM   2062  C   ALA A 125      -5.963 -24.584 -16.693  1.00  1.32           C  
ATOM   2063  O   ALA A 125      -5.372 -24.963 -15.677  1.00  1.32           O  
ATOM   2064  CB  ALA A 125      -6.850 -22.266 -16.829  1.00  1.32           C  
ATOM   2065  H   ALA A 125      -6.312 -22.749 -19.284  1.00  1.32           H  
ATOM   2066  HA  ALA A 125      -4.794 -22.812 -16.848  1.00  1.32           H  
ATOM   2067 1HB  ALA A 125      -6.911 -22.226 -15.746  1.00  1.32           H  
ATOM   2068 2HB  ALA A 125      -6.666 -21.265 -17.225  1.00  1.32           H  
ATOM   2069 3HB  ALA A 125      -7.784 -22.638 -17.234  1.00  1.32           H  
ATOM   2070  N   MET A 126      -6.773 -25.388 -17.396  1.00  1.22           N  
ATOM   2071  CA  MET A 126      -7.032 -26.748 -16.939  1.00  1.22           C  
ATOM   2072  C   MET A 126      -5.730 -27.526 -16.866  1.00  1.22           C  
ATOM   2073  O   MET A 126      -5.430 -28.152 -15.848  1.00  1.22           O  
ATOM   2074  CB  MET A 126      -8.000 -27.433 -17.889  1.00  1.22           C  
ATOM   2075  CG  MET A 126      -9.416 -26.872 -17.840  1.00  1.22           C  
ATOM   2076  SD  MET A 126     -10.553 -27.551 -19.058  1.00  1.22           S  
ATOM   2077  CE  MET A 126     -11.960 -26.433 -18.846  1.00  1.22           C  
ATOM   2078  H   MET A 126      -7.243 -25.035 -18.234  1.00  1.22           H  
ATOM   2079  HA  MET A 126      -7.464 -26.708 -15.939  1.00  1.22           H  
ATOM   2080 1HB  MET A 126      -7.637 -27.325 -18.900  1.00  1.22           H  
ATOM   2081 2HB  MET A 126      -8.020 -28.483 -17.671  1.00  1.22           H  
ATOM   2082 1HG  MET A 126      -9.834 -27.043 -16.849  1.00  1.22           H  
ATOM   2083 2HG  MET A 126      -9.366 -25.838 -18.001  1.00  1.22           H  
ATOM   2084 1HE  MET A 126     -12.751 -26.701 -19.540  1.00  1.22           H  
ATOM   2085 2HE  MET A 126     -12.337 -26.501 -17.827  1.00  1.22           H  
ATOM   2086 3HE  MET A 126     -11.642 -25.407 -19.041  1.00  1.22           H  
ATOM   2087  N   THR A 127      -4.923 -27.424 -17.920  1.00  1.13           N  
ATOM   2088  CA  THR A 127      -3.636 -28.083 -17.966  1.00  1.13           C  
ATOM   2089  C   THR A 127      -2.711 -27.638 -16.866  1.00  1.13           C  
ATOM   2090  O   THR A 127      -2.079 -28.468 -16.214  1.00  1.13           O  
ATOM   2091  CB  THR A 127      -2.974 -27.874 -19.340  1.00  1.13           C  
ATOM   2092  OG1 THR A 127      -3.758 -28.560 -20.340  1.00  1.13           O  
ATOM   2093  CG2 THR A 127      -1.490 -28.284 -19.368  1.00  1.13           C  
ATOM   2094  H   THR A 127      -5.209 -26.891 -18.740  1.00  1.13           H  
ATOM   2095  HA  THR A 127      -3.820 -29.143 -17.834  1.00  1.13           H  
ATOM   2096  HB  THR A 127      -3.015 -26.811 -19.570  1.00  1.13           H  
ATOM   2097  HG1 THR A 127      -4.554 -28.003 -20.533  1.00  1.13           H  
ATOM   2098 1HG2 THR A 127      -1.084 -28.073 -20.355  1.00  1.13           H  
ATOM   2099 2HG2 THR A 127      -0.951 -27.702 -18.624  1.00  1.13           H  
ATOM   2100 3HG2 THR A 127      -1.365 -29.317 -19.159  1.00  1.13           H  
ATOM   2101  N   ARG A 128      -2.619 -26.341 -16.636  1.00  1.06           N  
ATOM   2102  CA  ARG A 128      -1.716 -25.868 -15.612  1.00  1.06           C  
ATOM   2103  C   ARG A 128      -2.136 -26.375 -14.227  1.00  1.06           C  
ATOM   2104  O   ARG A 128      -1.287 -26.781 -13.425  1.00  1.06           O  
ATOM   2105  CB  ARG A 128      -1.634 -24.361 -15.687  1.00  1.06           C  
ATOM   2106  CG  ARG A 128      -0.899 -23.890 -16.960  1.00  1.06           C  
ATOM   2107  CD  ARG A 128      -0.770 -22.437 -17.040  1.00  1.06           C  
ATOM   2108  NE  ARG A 128      -0.155 -21.998 -18.302  1.00  1.06           N  
ATOM   2109  CZ  ARG A 128       1.140 -22.108 -18.625  1.00  1.06           C  
ATOM   2110  NH1 ARG A 128       2.003 -22.711 -17.832  1.00  1.06           N  
ATOM   2111  NH2 ARG A 128       1.517 -21.600 -19.771  1.00  1.06           N  
ATOM   2112  H   ARG A 128      -3.161 -25.681 -17.198  1.00  1.06           H  
ATOM   2113  HA  ARG A 128      -0.724 -26.261 -15.830  1.00  1.06           H  
ATOM   2114 1HB  ARG A 128      -2.642 -23.943 -15.704  1.00  1.06           H  
ATOM   2115 2HB  ARG A 128      -1.116 -23.965 -14.815  1.00  1.06           H  
ATOM   2116 1HG  ARG A 128       0.102 -24.319 -16.970  1.00  1.06           H  
ATOM   2117 2HG  ARG A 128      -1.438 -24.230 -17.840  1.00  1.06           H  
ATOM   2118 1HD  ARG A 128      -1.768 -21.999 -16.989  1.00  1.06           H  
ATOM   2119 2HD  ARG A 128      -0.188 -22.076 -16.223  1.00  1.06           H  
ATOM   2120  HE  ARG A 128      -0.735 -21.507 -18.998  1.00  1.06           H  
ATOM   2121 1HH1 ARG A 128       1.691 -23.121 -16.962  1.00  1.06           H  
ATOM   2122 2HH1 ARG A 128       2.973 -22.783 -18.105  1.00  1.06           H  
ATOM   2123 1HH2 ARG A 128       0.798 -21.140 -20.350  1.00  1.06           H  
ATOM   2124 2HH2 ARG A 128       2.477 -21.656 -20.069  1.00  1.06           H  
ATOM   2125  N   LYS A 129      -3.447 -26.429 -13.955  1.00  1.00           N  
ATOM   2126  CA  LYS A 129      -3.904 -26.942 -12.665  1.00  1.00           C  
ATOM   2127  C   LYS A 129      -3.547 -28.418 -12.541  1.00  1.00           C  
ATOM   2128  O   LYS A 129      -3.059 -28.859 -11.494  1.00  1.00           O  
ATOM   2129  CB  LYS A 129      -5.407 -26.732 -12.508  1.00  1.00           C  
ATOM   2130  CG  LYS A 129      -5.797 -25.258 -12.322  1.00  1.00           C  
ATOM   2131  CD  LYS A 129      -7.304 -25.061 -12.254  1.00  1.00           C  
ATOM   2132  CE  LYS A 129      -7.649 -23.575 -12.176  1.00  1.00           C  
ATOM   2133  NZ  LYS A 129      -9.114 -23.334 -12.240  1.00  1.00           N  
ATOM   2134  H   LYS A 129      -4.128 -26.083 -14.635  1.00  1.00           H  
ATOM   2135  HA  LYS A 129      -3.390 -26.401 -11.871  1.00  1.00           H  
ATOM   2136 1HB  LYS A 129      -5.920 -27.107 -13.400  1.00  1.00           H  
ATOM   2137 2HB  LYS A 129      -5.773 -27.299 -11.650  1.00  1.00           H  
ATOM   2138 1HG  LYS A 129      -5.358 -24.886 -11.394  1.00  1.00           H  
ATOM   2139 2HG  LYS A 129      -5.402 -24.673 -13.150  1.00  1.00           H  
ATOM   2140 1HD  LYS A 129      -7.774 -25.491 -13.141  1.00  1.00           H  
ATOM   2141 2HD  LYS A 129      -7.703 -25.565 -11.366  1.00  1.00           H  
ATOM   2142 1HE  LYS A 129      -7.264 -23.170 -11.238  1.00  1.00           H  
ATOM   2143 2HE  LYS A 129      -7.171 -23.060 -13.009  1.00  1.00           H  
ATOM   2144 1HZ  LYS A 129      -9.302 -22.348 -12.193  1.00  1.00           H  
ATOM   2145 2HZ  LYS A 129      -9.472 -23.711 -13.118  1.00  1.00           H  
ATOM   2146 3HZ  LYS A 129      -9.584 -23.804 -11.467  1.00  1.00           H  
ATOM   2147  N   ILE A 130      -3.701 -29.170 -13.631  1.00  0.96           N  
ATOM   2148  CA  ILE A 130      -3.337 -30.573 -13.604  1.00  0.96           C  
ATOM   2149  C   ILE A 130      -1.876 -30.791 -13.379  1.00  0.96           C  
ATOM   2150  O   ILE A 130      -1.494 -31.662 -12.598  1.00  0.96           O  
ATOM   2151  CB  ILE A 130      -3.687 -31.284 -14.905  1.00  0.96           C  
ATOM   2152  CG1 ILE A 130      -5.135 -31.363 -15.073  1.00  0.96           C  
ATOM   2153  CG2 ILE A 130      -3.068 -32.649 -14.902  1.00  0.96           C  
ATOM   2154  CD1 ILE A 130      -5.712 -32.139 -14.015  1.00  0.96           C  
ATOM   2155  H   ILE A 130      -4.110 -28.766 -14.476  1.00  0.96           H  
ATOM   2156  HA  ILE A 130      -3.880 -31.047 -12.789  1.00  0.96           H  
ATOM   2157  HB  ILE A 130      -3.308 -30.712 -15.734  1.00  0.96           H  
ATOM   2158 1HG1 ILE A 130      -5.574 -30.385 -15.057  1.00  0.96           H  
ATOM   2159 2HG1 ILE A 130      -5.357 -31.836 -16.024  1.00  0.96           H  
ATOM   2160 1HG2 ILE A 130      -3.312 -33.166 -15.825  1.00  0.96           H  
ATOM   2161 2HG2 ILE A 130      -1.986 -32.571 -14.810  1.00  0.96           H  
ATOM   2162 3HG2 ILE A 130      -3.462 -33.192 -14.064  1.00  0.96           H  
ATOM   2163 1HD1 ILE A 130      -6.761 -32.214 -14.157  1.00  0.96           H  
ATOM   2164 2HD1 ILE A 130      -5.268 -33.095 -14.049  1.00  0.96           H  
ATOM   2165 3HD1 ILE A 130      -5.494 -31.679 -13.066  1.00  0.96           H  
ATOM   2166  N   LEU A 131      -1.042 -30.013 -14.046  1.00  0.92           N  
ATOM   2167  CA  LEU A 131       0.378 -30.198 -13.891  1.00  0.92           C  
ATOM   2168  C   LEU A 131       0.809 -29.868 -12.467  1.00  0.92           C  
ATOM   2169  O   LEU A 131       1.664 -30.555 -11.900  1.00  0.92           O  
ATOM   2170  CB  LEU A 131       1.113 -29.371 -14.934  1.00  0.92           C  
ATOM   2171  CG  LEU A 131       0.890 -29.863 -16.385  1.00  0.92           C  
ATOM   2172  CD1 LEU A 131       1.550 -28.899 -17.344  1.00  0.92           C  
ATOM   2173  CD2 LEU A 131       1.414 -31.284 -16.538  1.00  0.92           C  
ATOM   2174  H   LEU A 131      -1.404 -29.308 -14.687  1.00  0.92           H  
ATOM   2175  HA  LEU A 131       0.605 -31.243 -14.083  1.00  0.92           H  
ATOM   2176 1HB  LEU A 131       0.754 -28.341 -14.870  1.00  0.92           H  
ATOM   2177 2HB  LEU A 131       2.179 -29.385 -14.719  1.00  0.92           H  
ATOM   2178  HG  LEU A 131      -0.168 -29.869 -16.602  1.00  0.92           H  
ATOM   2179 1HD1 LEU A 131       1.376 -29.230 -18.368  1.00  0.92           H  
ATOM   2180 2HD1 LEU A 131       1.125 -27.905 -17.205  1.00  0.92           H  
ATOM   2181 3HD1 LEU A 131       2.620 -28.867 -17.150  1.00  0.92           H  
ATOM   2182 1HD2 LEU A 131       1.231 -31.620 -17.559  1.00  0.92           H  
ATOM   2183 2HD2 LEU A 131       2.484 -31.308 -16.330  1.00  0.92           H  
ATOM   2184 3HD2 LEU A 131       0.890 -31.942 -15.841  1.00  0.92           H  
ATOM   2185  N   ASN A 132       0.185 -28.856 -11.849  1.00  0.89           N  
ATOM   2186  CA  ASN A 132       0.529 -28.527 -10.471  1.00  0.89           C  
ATOM   2187  C   ASN A 132       0.146 -29.683  -9.544  1.00  0.89           C  
ATOM   2188  O   ASN A 132       0.945 -30.092  -8.701  1.00  0.89           O  
ATOM   2189  CB  ASN A 132      -0.173 -27.254 -10.030  1.00  0.89           C  
ATOM   2190  CG  ASN A 132       0.385 -25.993 -10.654  1.00  0.89           C  
ATOM   2191  OD1 ASN A 132       1.519 -25.951 -11.146  1.00  0.89           O  
ATOM   2192  ND2 ASN A 132      -0.413 -24.952 -10.648  1.00  0.89           N  
ATOM   2193  H   ASN A 132      -0.503 -28.289 -12.349  1.00  0.89           H  
ATOM   2194  HA  ASN A 132       1.608 -28.388 -10.400  1.00  0.89           H  
ATOM   2195 1HB  ASN A 132      -1.234 -27.328 -10.282  1.00  0.89           H  
ATOM   2196 2HB  ASN A 132      -0.104 -27.168  -8.944  1.00  0.89           H  
ATOM   2197 1HD2 ASN A 132      -0.113 -24.095 -11.056  1.00  0.89           H  
ATOM   2198 2HD2 ASN A 132      -1.326 -25.024 -10.250  1.00  0.89           H  
ATOM   2199  N   ILE A 133      -1.044 -30.263  -9.745  1.00  0.87           N  
ATOM   2200  CA  ILE A 133      -1.499 -31.373  -8.908  1.00  0.87           C  
ATOM   2201  C   ILE A 133      -0.616 -32.585  -9.110  1.00  0.87           C  
ATOM   2202  O   ILE A 133      -0.199 -33.241  -8.158  1.00  0.87           O  
ATOM   2203  CB  ILE A 133      -2.936 -31.795  -9.232  1.00  0.87           C  
ATOM   2204  CG1 ILE A 133      -3.887 -30.724  -8.874  1.00  0.87           C  
ATOM   2205  CG2 ILE A 133      -3.256 -33.047  -8.416  1.00  0.87           C  
ATOM   2206  CD1 ILE A 133      -5.240 -30.914  -9.436  1.00  0.87           C  
ATOM   2207  H   ILE A 133      -1.667 -29.893 -10.468  1.00  0.87           H  
ATOM   2208  HA  ILE A 133      -1.444 -31.067  -7.862  1.00  0.87           H  
ATOM   2209  HB  ILE A 133      -3.033 -32.000 -10.302  1.00  0.87           H  
ATOM   2210 1HG1 ILE A 133      -3.972 -30.713  -7.812  1.00  0.87           H  
ATOM   2211 2HG1 ILE A 133      -3.492 -29.769  -9.207  1.00  0.87           H  
ATOM   2212 1HG2 ILE A 133      -4.270 -33.374  -8.623  1.00  0.87           H  
ATOM   2213 2HG2 ILE A 133      -2.555 -33.840  -8.679  1.00  0.87           H  
ATOM   2214 3HG2 ILE A 133      -3.155 -32.812  -7.358  1.00  0.87           H  
ATOM   2215 1HD1 ILE A 133      -5.883 -30.101  -9.124  1.00  0.87           H  
ATOM   2216 2HD1 ILE A 133      -5.166 -30.920 -10.518  1.00  0.87           H  
ATOM   2217 3HD1 ILE A 133      -5.647 -31.852  -9.091  1.00  0.87           H  
ATOM   2218  N   THR A 134      -0.344 -32.884 -10.372  1.00  0.87           N  
ATOM   2219  CA  THR A 134       0.438 -34.031 -10.773  1.00  0.87           C  
ATOM   2220  C   THR A 134       1.824 -33.997 -10.156  1.00  0.87           C  
ATOM   2221  O   THR A 134       2.297 -34.998  -9.605  1.00  0.87           O  
ATOM   2222  CB  THR A 134       0.539 -34.046 -12.307  1.00  0.87           C  
ATOM   2223  OG1 THR A 134      -0.773 -34.175 -12.867  1.00  0.87           O  
ATOM   2224  CG2 THR A 134       1.376 -35.122 -12.776  1.00  0.87           C  
ATOM   2225  H   THR A 134      -0.716 -32.292 -11.106  1.00  0.87           H  
ATOM   2226  HA  THR A 134      -0.066 -34.930 -10.437  1.00  0.87           H  
ATOM   2227  HB  THR A 134       0.966 -33.106 -12.638  1.00  0.87           H  
ATOM   2228  HG1 THR A 134      -1.262 -33.341 -12.703  1.00  0.87           H  
ATOM   2229 1HG2 THR A 134       1.435 -35.099 -13.853  1.00  0.87           H  
ATOM   2230 2HG2 THR A 134       2.370 -35.003 -12.356  1.00  0.87           H  
ATOM   2231 3HG2 THR A 134       0.940 -36.037 -12.448  1.00  0.87           H  
ATOM   2232  N   ASP A 135       2.471 -32.833 -10.218  1.00  0.87           N  
ATOM   2233  CA  ASP A 135       3.797 -32.692  -9.658  1.00  0.87           C  
ATOM   2234  C   ASP A 135       3.735 -32.799  -8.125  1.00  0.87           C  
ATOM   2235  O   ASP A 135       4.627 -33.396  -7.520  1.00  0.87           O  
ATOM   2236  CB  ASP A 135       4.419 -31.391 -10.157  1.00  0.87           C  
ATOM   2237  CG  ASP A 135       5.947 -31.331 -10.013  1.00  0.87           C  
ATOM   2238  OD1 ASP A 135       6.609 -32.170 -10.585  1.00  0.87           O  
ATOM   2239  OD2 ASP A 135       6.441 -30.420  -9.390  1.00  0.87           O  
ATOM   2240  H   ASP A 135       2.047 -32.035 -10.693  1.00  0.87           H  
ATOM   2241  HA  ASP A 135       4.413 -33.511 -10.027  1.00  0.87           H  
ATOM   2242 1HB  ASP A 135       4.160 -31.253 -11.207  1.00  0.87           H  
ATOM   2243 2HB  ASP A 135       3.967 -30.559  -9.610  1.00  0.87           H  
ATOM   2244  N   VAL A 136       2.657 -32.287  -7.495  1.00  0.89           N  
ATOM   2245  CA  VAL A 136       2.488 -32.441  -6.049  1.00  0.89           C  
ATOM   2246  C   VAL A 136       2.357 -33.878  -5.655  1.00  0.89           C  
ATOM   2247  O   VAL A 136       2.972 -34.307  -4.682  1.00  0.89           O  
ATOM   2248  CB  VAL A 136       1.277 -31.689  -5.525  1.00  0.89           C  
ATOM   2249  CG1 VAL A 136       1.007 -32.094  -4.124  1.00  0.89           C  
ATOM   2250  CG2 VAL A 136       1.579 -30.263  -5.521  1.00  0.89           C  
ATOM   2251  H   VAL A 136       1.955 -31.762  -8.020  1.00  0.89           H  
ATOM   2252  HA  VAL A 136       3.368 -32.042  -5.553  1.00  0.89           H  
ATOM   2253  HB  VAL A 136       0.407 -31.903  -6.138  1.00  0.89           H  
ATOM   2254 1HG1 VAL A 136       0.180 -31.556  -3.752  1.00  0.89           H  
ATOM   2255 2HG1 VAL A 136       0.788 -33.159  -4.091  1.00  0.89           H  
ATOM   2256 3HG1 VAL A 136       1.863 -31.879  -3.525  1.00  0.89           H  
ATOM   2257 1HG2 VAL A 136       0.744 -29.749  -5.143  1.00  0.89           H  
ATOM   2258 2HG2 VAL A 136       2.442 -30.080  -4.884  1.00  0.89           H  
ATOM   2259 3HG2 VAL A 136       1.794 -29.924  -6.516  1.00  0.89           H  
ATOM   2260  N   VAL A 137       1.562 -34.625  -6.396  1.00  0.93           N  
ATOM   2261  CA  VAL A 137       1.421 -36.029  -6.114  1.00  0.93           C  
ATOM   2262  C   VAL A 137       2.757 -36.720  -6.261  1.00  0.93           C  
ATOM   2263  O   VAL A 137       3.147 -37.518  -5.416  1.00  0.93           O  
ATOM   2264  CB  VAL A 137       0.377 -36.653  -7.031  1.00  0.93           C  
ATOM   2265  CG1 VAL A 137       0.405 -38.130  -6.928  1.00  0.93           C  
ATOM   2266  CG2 VAL A 137      -0.985 -36.152  -6.612  1.00  0.93           C  
ATOM   2267  H   VAL A 137       1.050 -34.203  -7.171  1.00  0.93           H  
ATOM   2268  HA  VAL A 137       1.074 -36.139  -5.087  1.00  0.93           H  
ATOM   2269  HB  VAL A 137       0.579 -36.371  -8.068  1.00  0.93           H  
ATOM   2270 1HG1 VAL A 137      -0.355 -38.547  -7.582  1.00  0.93           H  
ATOM   2271 2HG1 VAL A 137       1.384 -38.501  -7.229  1.00  0.93           H  
ATOM   2272 3HG1 VAL A 137       0.213 -38.410  -5.919  1.00  0.93           H  
ATOM   2273 1HG2 VAL A 137      -1.738 -36.581  -7.253  1.00  0.93           H  
ATOM   2274 2HG2 VAL A 137      -1.172 -36.445  -5.581  1.00  0.93           H  
ATOM   2275 3HG2 VAL A 137      -1.015 -35.071  -6.692  1.00  0.93           H  
ATOM   2276  N   ALA A 138       3.505 -36.414  -7.307  1.00  0.98           N  
ATOM   2277  CA  ALA A 138       4.802 -37.050  -7.397  1.00  0.98           C  
ATOM   2278  C   ALA A 138       5.665 -36.686  -6.174  1.00  0.98           C  
ATOM   2279  O   ALA A 138       6.239 -37.560  -5.519  1.00  0.98           O  
ATOM   2280  CB  ALA A 138       5.489 -36.609  -8.675  1.00  0.98           C  
ATOM   2281  H   ALA A 138       3.175 -35.769  -8.026  1.00  0.98           H  
ATOM   2282  HA  ALA A 138       4.657 -38.129  -7.409  1.00  0.98           H  
ATOM   2283 1HB  ALA A 138       6.457 -37.097  -8.756  1.00  0.98           H  
ATOM   2284 2HB  ALA A 138       4.871 -36.878  -9.528  1.00  0.98           H  
ATOM   2285 3HB  ALA A 138       5.626 -35.528  -8.658  1.00  0.98           H  
ATOM   2286  N   ALA A 139       5.672 -35.401  -5.807  1.00  1.05           N  
ATOM   2287  CA  ALA A 139       6.439 -34.880  -4.675  1.00  1.05           C  
ATOM   2288  C   ALA A 139       6.018 -35.486  -3.331  1.00  1.05           C  
ATOM   2289  O   ALA A 139       6.851 -35.728  -2.450  1.00  1.05           O  
ATOM   2290  CB  ALA A 139       6.299 -33.372  -4.623  1.00  1.05           C  
ATOM   2291  H   ALA A 139       5.157 -34.729  -6.372  1.00  1.05           H  
ATOM   2292  HA  ALA A 139       7.485 -35.132  -4.841  1.00  1.05           H  
ATOM   2293 1HB  ALA A 139       6.903 -32.979  -3.811  1.00  1.05           H  
ATOM   2294 2HB  ALA A 139       6.631 -32.946  -5.571  1.00  1.05           H  
ATOM   2295 3HB  ALA A 139       5.259 -33.120  -4.462  1.00  1.05           H  
ATOM   2296  N   CYS A 140       4.727 -35.771  -3.181  1.00  1.12           N  
ATOM   2297  CA  CYS A 140       4.199 -36.314  -1.940  1.00  1.12           C  
ATOM   2298  C   CYS A 140       4.534 -37.790  -1.750  1.00  1.12           C  
ATOM   2299  O   CYS A 140       4.393 -38.312  -0.643  1.00  1.12           O  
ATOM   2300  CB  CYS A 140       2.678 -36.151  -1.861  1.00  1.12           C  
ATOM   2301  SG  CYS A 140       2.099 -34.444  -1.708  1.00  1.12           S  
ATOM   2302  H   CYS A 140       4.080 -35.550  -3.935  1.00  1.12           H  
ATOM   2303  HA  CYS A 140       4.637 -35.749  -1.121  1.00  1.12           H  
ATOM   2304 1HB  CYS A 140       2.237 -36.557  -2.762  1.00  1.12           H  
ATOM   2305 2HB  CYS A 140       2.291 -36.723  -1.014  1.00  1.12           H  
ATOM   2306  HG  CYS A 140       2.505 -34.084  -2.954  1.00  1.12           H  
ATOM   2307  N   ARG A 141       5.051 -38.458  -2.779  1.00  1.19           N  
ATOM   2308  CA  ARG A 141       5.384 -39.875  -2.670  1.00  1.19           C  
ATOM   2309  C   ARG A 141       6.244 -40.177  -1.444  1.00  1.19           C  
ATOM   2310  O   ARG A 141       5.998 -41.143  -0.721  1.00  1.19           O  
ATOM   2311  CB  ARG A 141       6.146 -40.337  -3.898  1.00  1.19           C  
ATOM   2312  CG  ARG A 141       6.527 -41.816  -3.902  1.00  1.19           C  
ATOM   2313  CD  ARG A 141       7.506 -42.134  -4.989  1.00  1.19           C  
ATOM   2314  NE  ARG A 141       8.802 -41.496  -4.739  1.00  1.19           N  
ATOM   2315  CZ  ARG A 141       9.761 -41.272  -5.662  1.00  1.19           C  
ATOM   2316  NH1 ARG A 141       9.581 -41.643  -6.920  1.00  1.19           N  
ATOM   2317  NH2 ARG A 141      10.886 -40.671  -5.294  1.00  1.19           N  
ATOM   2318  H   ARG A 141       5.220 -37.995  -3.675  1.00  1.19           H  
ATOM   2319  HA  ARG A 141       4.459 -40.441  -2.591  1.00  1.19           H  
ATOM   2320 1HB  ARG A 141       5.554 -40.134  -4.790  1.00  1.19           H  
ATOM   2321 2HB  ARG A 141       7.070 -39.761  -3.984  1.00  1.19           H  
ATOM   2322 1HG  ARG A 141       6.994 -42.061  -2.944  1.00  1.19           H  
ATOM   2323 2HG  ARG A 141       5.632 -42.422  -4.043  1.00  1.19           H  
ATOM   2324 1HD  ARG A 141       7.659 -43.211  -5.041  1.00  1.19           H  
ATOM   2325 2HD  ARG A 141       7.124 -41.771  -5.941  1.00  1.19           H  
ATOM   2326  HE  ARG A 141       9.014 -41.203  -3.765  1.00  1.19           H  
ATOM   2327 1HH1 ARG A 141       8.721 -42.094  -7.190  1.00  1.19           H  
ATOM   2328 2HH1 ARG A 141      10.302 -41.471  -7.606  1.00  1.19           H  
ATOM   2329 1HH2 ARG A 141      11.000 -40.361  -4.302  1.00  1.19           H  
ATOM   2330 2HH2 ARG A 141      11.612 -40.492  -5.963  1.00  1.19           H  
ATOM   2331  N   ASP A 142       7.243 -39.326  -1.201  1.00  1.22           N  
ATOM   2332  CA  ASP A 142       8.206 -39.527  -0.126  1.00  1.22           C  
ATOM   2333  C   ASP A 142       7.798 -38.842   1.188  1.00  1.22           C  
ATOM   2334  O   ASP A 142       8.563 -38.826   2.154  1.00  1.22           O  
ATOM   2335  CB  ASP A 142       9.569 -39.031  -0.592  1.00  1.22           C  
ATOM   2336  CG  ASP A 142      10.036 -39.839  -1.805  1.00  1.22           C  
ATOM   2337  OD1 ASP A 142       9.508 -40.904  -2.013  1.00  1.22           O  
ATOM   2338  OD2 ASP A 142      10.882 -39.393  -2.536  1.00  1.22           O  
ATOM   2339  H   ASP A 142       7.352 -38.523  -1.809  1.00  1.22           H  
ATOM   2340  HA  ASP A 142       8.280 -40.598   0.066  1.00  1.22           H  
ATOM   2341 1HB  ASP A 142       9.505 -37.976  -0.860  1.00  1.22           H  
ATOM   2342 2HB  ASP A 142      10.298 -39.133   0.215  1.00  1.22           H  
ATOM   2343  N   THR A 143       6.603 -38.254   1.204  1.00  1.22           N  
ATOM   2344  CA  THR A 143       6.024 -37.584   2.365  1.00  1.22           C  
ATOM   2345  C   THR A 143       4.973 -38.505   2.966  1.00  1.22           C  
ATOM   2346  O   THR A 143       4.865 -38.664   4.184  1.00  1.22           O  
ATOM   2347  CB  THR A 143       5.361 -36.248   1.976  1.00  1.22           C  
ATOM   2348  OG1 THR A 143       6.345 -35.339   1.415  1.00  1.22           O  
ATOM   2349  CG2 THR A 143       4.666 -35.625   3.153  1.00  1.22           C  
ATOM   2350  H   THR A 143       6.021 -38.312   0.375  1.00  1.22           H  
ATOM   2351  HA  THR A 143       6.801 -37.405   3.108  1.00  1.22           H  
ATOM   2352  HB  THR A 143       4.608 -36.446   1.218  1.00  1.22           H  
ATOM   2353  HG1 THR A 143       6.708 -35.712   0.599  1.00  1.22           H  
ATOM   2354 1HG2 THR A 143       4.181 -34.706   2.834  1.00  1.22           H  
ATOM   2355 2HG2 THR A 143       3.915 -36.318   3.530  1.00  1.22           H  
ATOM   2356 3HG2 THR A 143       5.389 -35.414   3.937  1.00  1.22           H  
ATOM   2357  N   GLY A 144       4.216 -39.117   2.067  1.00  1.18           N  
ATOM   2358  CA  GLY A 144       3.121 -40.011   2.358  1.00  1.18           C  
ATOM   2359  C   GLY A 144       1.863 -39.520   1.666  1.00  1.18           C  
ATOM   2360  O   GLY A 144       1.390 -38.401   1.896  1.00  1.18           O  
ATOM   2361  H   GLY A 144       4.390 -38.912   1.090  1.00  1.18           H  
ATOM   2362 1HA  GLY A 144       3.370 -41.015   2.010  1.00  1.18           H  
ATOM   2363 2HA  GLY A 144       2.961 -40.064   3.433  1.00  1.18           H  
ATOM   2364  N   TYR A 145       1.256 -40.410   0.884  1.00  1.11           N  
ATOM   2365  CA  TYR A 145       0.044 -40.077   0.148  1.00  1.11           C  
ATOM   2366  C   TYR A 145      -1.128 -39.863   1.056  1.00  1.11           C  
ATOM   2367  O   TYR A 145      -2.069 -39.177   0.676  1.00  1.11           O  
ATOM   2368  CB  TYR A 145      -0.279 -41.114  -0.922  1.00  1.11           C  
ATOM   2369  CG  TYR A 145       0.565 -40.925  -2.122  1.00  1.11           C  
ATOM   2370  CD1 TYR A 145       0.782 -39.643  -2.546  1.00  1.11           C  
ATOM   2371  CD2 TYR A 145       1.118 -41.991  -2.805  1.00  1.11           C  
ATOM   2372  CE1 TYR A 145       1.542 -39.410  -3.618  1.00  1.11           C  
ATOM   2373  CE2 TYR A 145       1.903 -41.746  -3.916  1.00  1.11           C  
ATOM   2374  CZ  TYR A 145       2.116 -40.452  -4.318  1.00  1.11           C  
ATOM   2375  OH  TYR A 145       2.904 -40.184  -5.406  1.00  1.11           O  
ATOM   2376  H   TYR A 145       1.671 -41.322   0.759  1.00  1.11           H  
ATOM   2377  HA  TYR A 145       0.218 -39.132  -0.365  1.00  1.11           H  
ATOM   2378 1HB  TYR A 145      -0.119 -42.120  -0.532  1.00  1.11           H  
ATOM   2379 2HB  TYR A 145      -1.329 -41.031  -1.215  1.00  1.11           H  
ATOM   2380  HD1 TYR A 145       0.340 -38.804  -2.010  1.00  1.11           H  
ATOM   2381  HD2 TYR A 145       0.942 -43.013  -2.467  1.00  1.11           H  
ATOM   2382  HE1 TYR A 145       1.692 -38.401  -3.919  1.00  1.11           H  
ATOM   2383  HE2 TYR A 145       2.354 -42.573  -4.466  1.00  1.11           H  
ATOM   2384  HH  TYR A 145       3.049 -39.220  -5.461  1.00  1.11           H  
ATOM   2385  N   ASP A 146      -1.046 -40.377   2.274  1.00  1.02           N  
ATOM   2386  CA  ASP A 146      -2.122 -40.216   3.226  1.00  1.02           C  
ATOM   2387  C   ASP A 146      -2.462 -38.745   3.436  1.00  1.02           C  
ATOM   2388  O   ASP A 146      -3.617 -38.407   3.667  1.00  1.02           O  
ATOM   2389  CB  ASP A 146      -1.734 -40.802   4.585  1.00  1.02           C  
ATOM   2390  CG  ASP A 146      -1.688 -42.333   4.639  1.00  1.02           C  
ATOM   2391  OD1 ASP A 146      -2.185 -42.975   3.747  1.00  1.02           O  
ATOM   2392  OD2 ASP A 146      -1.148 -42.841   5.591  1.00  1.02           O  
ATOM   2393  H   ASP A 146      -0.228 -40.909   2.529  1.00  1.02           H  
ATOM   2394  HA  ASP A 146      -3.007 -40.730   2.844  1.00  1.02           H  
ATOM   2395 1HB  ASP A 146      -0.756 -40.415   4.871  1.00  1.02           H  
ATOM   2396 2HB  ASP A 146      -2.442 -40.452   5.336  1.00  1.02           H  
ATOM   2397  N   TRP A 147      -1.484 -37.836   3.376  1.00  0.94           N  
ATOM   2398  CA  TRP A 147      -1.884 -36.458   3.627  1.00  0.94           C  
ATOM   2399  C   TRP A 147      -2.610 -35.885   2.412  1.00  0.94           C  
ATOM   2400  O   TRP A 147      -3.540 -35.084   2.542  1.00  0.94           O  
ATOM   2401  CB  TRP A 147      -0.694 -35.599   4.012  1.00  0.94           C  
ATOM   2402  CG  TRP A 147      -0.149 -35.985   5.311  1.00  0.94           C  
ATOM   2403  CD1 TRP A 147       1.081 -36.504   5.584  1.00  0.94           C  
ATOM   2404  CD2 TRP A 147      -0.858 -35.940   6.557  1.00  0.94           C  
ATOM   2405  NE1 TRP A 147       1.191 -36.761   6.929  1.00  0.94           N  
ATOM   2406  CE2 TRP A 147       0.008 -36.424   7.539  1.00  0.94           C  
ATOM   2407  CE3 TRP A 147      -2.144 -35.541   6.915  1.00  0.94           C  
ATOM   2408  CZ2 TRP A 147      -0.371 -36.514   8.867  1.00  0.94           C  
ATOM   2409  CZ3 TRP A 147      -2.519 -35.636   8.232  1.00  0.94           C  
ATOM   2410  CH2 TRP A 147      -1.663 -36.106   9.189  1.00  0.94           C  
ATOM   2411  H   TRP A 147      -0.522 -38.084   3.129  1.00  0.94           H  
ATOM   2412  HA  TRP A 147      -2.576 -36.446   4.468  1.00  0.94           H  
ATOM   2413 1HB  TRP A 147       0.088 -35.672   3.254  1.00  0.94           H  
ATOM   2414 2HB  TRP A 147      -1.009 -34.562   4.087  1.00  0.94           H  
ATOM   2415  HD1 TRP A 147       1.862 -36.686   4.846  1.00  0.94           H  
ATOM   2416  HE1 TRP A 147       2.007 -37.146   7.388  1.00  0.94           H  
ATOM   2417  HE3 TRP A 147      -2.843 -35.163   6.168  1.00  0.94           H  
ATOM   2418  HZ2 TRP A 147       0.300 -36.892   9.639  1.00  0.94           H  
ATOM   2419  HZ3 TRP A 147      -3.519 -35.327   8.486  1.00  0.94           H  
ATOM   2420  HH2 TRP A 147      -2.005 -36.163  10.221  1.00  0.94           H  
ATOM   2421  N   PHE A 148      -2.200 -36.315   1.218  1.00  0.88           N  
ATOM   2422  CA  PHE A 148      -2.829 -35.860  -0.014  1.00  0.88           C  
ATOM   2423  C   PHE A 148      -4.259 -36.396  -0.043  1.00  0.88           C  
ATOM   2424  O   PHE A 148      -5.208 -35.673  -0.358  1.00  0.88           O  
ATOM   2425  CB  PHE A 148      -2.082 -36.356  -1.255  1.00  0.88           C  
ATOM   2426  CG  PHE A 148      -2.638 -35.811  -2.563  1.00  0.88           C  
ATOM   2427  CD1 PHE A 148      -2.176 -34.606  -3.083  1.00  0.88           C  
ATOM   2428  CD2 PHE A 148      -3.656 -36.476  -3.240  1.00  0.88           C  
ATOM   2429  CE1 PHE A 148      -2.699 -34.085  -4.248  1.00  0.88           C  
ATOM   2430  CE2 PHE A 148      -4.186 -35.962  -4.410  1.00  0.88           C  
ATOM   2431  CZ  PHE A 148      -3.705 -34.761  -4.913  1.00  0.88           C  
ATOM   2432  H   PHE A 148      -1.449 -36.992   1.171  1.00  0.88           H  
ATOM   2433  HA  PHE A 148      -2.861 -34.770  -0.023  1.00  0.88           H  
ATOM   2434 1HB  PHE A 148      -1.032 -36.073  -1.184  1.00  0.88           H  
ATOM   2435 2HB  PHE A 148      -2.124 -37.446  -1.295  1.00  0.88           H  
ATOM   2436  HD1 PHE A 148      -1.389 -34.084  -2.567  1.00  0.88           H  
ATOM   2437  HD2 PHE A 148      -4.035 -37.417  -2.831  1.00  0.88           H  
ATOM   2438  HE1 PHE A 148      -2.318 -33.144  -4.643  1.00  0.88           H  
ATOM   2439  HE2 PHE A 148      -4.982 -36.500  -4.929  1.00  0.88           H  
ATOM   2440  HZ  PHE A 148      -4.117 -34.351  -5.827  1.00  0.88           H  
ATOM   2441  N   GLU A 149      -4.397 -37.696   0.258  1.00  0.83           N  
ATOM   2442  CA  GLU A 149      -5.685 -38.372   0.230  1.00  0.83           C  
ATOM   2443  C   GLU A 149      -6.637 -37.797   1.271  1.00  0.83           C  
ATOM   2444  O   GLU A 149      -7.813 -37.596   0.973  1.00  0.83           O  
ATOM   2445  CB  GLU A 149      -5.505 -39.876   0.466  1.00  0.83           C  
ATOM   2446  CG  GLU A 149      -4.802 -40.601  -0.660  1.00  0.83           C  
ATOM   2447  CD  GLU A 149      -4.610 -42.083  -0.412  1.00  0.83           C  
ATOM   2448  OE1 GLU A 149      -5.047 -42.574   0.605  1.00  0.83           O  
ATOM   2449  OE2 GLU A 149      -4.034 -42.741  -1.249  1.00  0.83           O  
ATOM   2450  H   GLU A 149      -3.572 -38.226   0.513  1.00  0.83           H  
ATOM   2451  HA  GLU A 149      -6.128 -38.227  -0.756  1.00  0.83           H  
ATOM   2452 1HB  GLU A 149      -4.921 -40.029   1.375  1.00  0.83           H  
ATOM   2453 2HB  GLU A 149      -6.475 -40.344   0.617  1.00  0.83           H  
ATOM   2454 1HG  GLU A 149      -5.387 -40.471  -1.571  1.00  0.83           H  
ATOM   2455 2HG  GLU A 149      -3.837 -40.133  -0.814  1.00  0.83           H  
ATOM   2456  N   GLN A 150      -6.136 -37.479   2.478  1.00  0.81           N  
ATOM   2457  CA  GLN A 150      -6.989 -36.872   3.500  1.00  0.81           C  
ATOM   2458  C   GLN A 150      -7.438 -35.494   3.045  1.00  0.81           C  
ATOM   2459  O   GLN A 150      -8.604 -35.130   3.208  1.00  0.81           O  
ATOM   2460  CB  GLN A 150      -6.272 -36.798   4.848  1.00  0.81           C  
ATOM   2461  CG  GLN A 150      -6.091 -38.150   5.524  1.00  0.81           C  
ATOM   2462  CD  GLN A 150      -5.249 -38.066   6.773  1.00  0.81           C  
ATOM   2463  OE1 GLN A 150      -5.190 -37.017   7.419  1.00  0.81           O  
ATOM   2464  NE2 GLN A 150      -4.598 -39.171   7.129  1.00  0.81           N  
ATOM   2465  H   GLN A 150      -5.164 -37.687   2.708  1.00  0.81           H  
ATOM   2466  HA  GLN A 150      -7.874 -37.490   3.622  1.00  0.81           H  
ATOM   2467 1HB  GLN A 150      -5.278 -36.363   4.702  1.00  0.81           H  
ATOM   2468 2HB  GLN A 150      -6.822 -36.142   5.520  1.00  0.81           H  
ATOM   2469 1HG  GLN A 150      -7.077 -38.513   5.813  1.00  0.81           H  
ATOM   2470 2HG  GLN A 150      -5.640 -38.852   4.836  1.00  0.81           H  
ATOM   2471 1HE2 GLN A 150      -4.028 -39.177   7.952  1.00  0.81           H  
ATOM   2472 2HE2 GLN A 150      -4.688 -40.001   6.574  1.00  0.81           H  
ATOM   2473  N   LEU A 151      -6.553 -34.738   2.400  1.00  0.79           N  
ATOM   2474  CA  LEU A 151      -6.978 -33.458   1.870  1.00  0.79           C  
ATOM   2475  C   LEU A 151      -8.099 -33.654   0.866  1.00  0.79           C  
ATOM   2476  O   LEU A 151      -9.155 -33.038   0.979  1.00  0.79           O  
ATOM   2477  CB  LEU A 151      -5.840 -32.749   1.142  1.00  0.79           C  
ATOM   2478  CG  LEU A 151      -6.277 -31.498   0.395  1.00  0.79           C  
ATOM   2479  CD1 LEU A 151      -6.789 -30.435   1.365  1.00  0.79           C  
ATOM   2480  CD2 LEU A 151      -5.159 -31.014  -0.435  1.00  0.79           C  
ATOM   2481  H   LEU A 151      -5.578 -35.031   2.291  1.00  0.79           H  
ATOM   2482  HA  LEU A 151      -7.337 -32.838   2.689  1.00  0.79           H  
ATOM   2483 1HB  LEU A 151      -5.071 -32.485   1.848  1.00  0.79           H  
ATOM   2484 2HB  LEU A 151      -5.407 -33.418   0.421  1.00  0.79           H  
ATOM   2485  HG  LEU A 151      -7.095 -31.768  -0.258  1.00  0.79           H  
ATOM   2486 1HD1 LEU A 151      -7.121 -29.565   0.805  1.00  0.79           H  
ATOM   2487 2HD1 LEU A 151      -7.622 -30.840   1.931  1.00  0.79           H  
ATOM   2488 3HD1 LEU A 151      -5.993 -30.143   2.047  1.00  0.79           H  
ATOM   2489 1HD2 LEU A 151      -5.487 -30.176  -1.003  1.00  0.79           H  
ATOM   2490 2HD2 LEU A 151      -4.364 -30.732   0.215  1.00  0.79           H  
ATOM   2491 3HD2 LEU A 151      -4.833 -31.802  -1.116  1.00  0.79           H  
ATOM   2492  N   LEU A 152      -7.881 -34.537  -0.102  1.00  0.79           N  
ATOM   2493  CA  LEU A 152      -8.870 -34.734  -1.144  1.00  0.79           C  
ATOM   2494  C   LEU A 152     -10.191 -35.229  -0.560  1.00  0.79           C  
ATOM   2495  O   LEU A 152     -11.263 -34.774  -0.973  1.00  0.79           O  
ATOM   2496  CB  LEU A 152      -8.324 -35.670  -2.215  1.00  0.79           C  
ATOM   2497  CG  LEU A 152      -9.241 -35.884  -3.415  1.00  0.79           C  
ATOM   2498  CD1 LEU A 152      -9.506 -34.549  -4.061  1.00  0.79           C  
ATOM   2499  CD2 LEU A 152      -8.575 -36.796  -4.408  1.00  0.79           C  
ATOM   2500  H   LEU A 152      -6.998 -35.046  -0.137  1.00  0.79           H  
ATOM   2501  HA  LEU A 152      -9.055 -33.777  -1.615  1.00  0.79           H  
ATOM   2502 1HB  LEU A 152      -7.378 -35.265  -2.578  1.00  0.79           H  
ATOM   2503 2HB  LEU A 152      -8.120 -36.637  -1.754  1.00  0.79           H  
ATOM   2504  HG  LEU A 152     -10.182 -36.313  -3.093  1.00  0.79           H  
ATOM   2505 1HD1 LEU A 152     -10.148 -34.675  -4.929  1.00  0.79           H  
ATOM   2506 2HD1 LEU A 152      -9.988 -33.881  -3.347  1.00  0.79           H  
ATOM   2507 3HD1 LEU A 152      -8.558 -34.129  -4.369  1.00  0.79           H  
ATOM   2508 1HD2 LEU A 152      -9.242 -36.907  -5.257  1.00  0.79           H  
ATOM   2509 2HD2 LEU A 152      -7.637 -36.350  -4.734  1.00  0.79           H  
ATOM   2510 3HD2 LEU A 152      -8.376 -37.766  -3.963  1.00  0.79           H  
ATOM   2511  N   GLN A 153     -10.131 -36.142   0.408  1.00  0.82           N  
ATOM   2512  CA  GLN A 153     -11.346 -36.631   1.023  1.00  0.82           C  
ATOM   2513  C   GLN A 153     -12.086 -35.483   1.683  1.00  0.82           C  
ATOM   2514  O   GLN A 153     -13.296 -35.362   1.522  1.00  0.82           O  
ATOM   2515  CB  GLN A 153     -11.054 -37.717   2.058  1.00  0.82           C  
ATOM   2516  CG  GLN A 153     -12.307 -38.363   2.627  1.00  0.82           C  
ATOM   2517  CD  GLN A 153     -12.006 -39.542   3.537  1.00  0.82           C  
ATOM   2518  OE1 GLN A 153     -11.243 -39.451   4.503  1.00  0.82           O  
ATOM   2519  NE2 GLN A 153     -12.614 -40.680   3.218  1.00  0.82           N  
ATOM   2520  H   GLN A 153      -9.234 -36.509   0.710  1.00  0.82           H  
ATOM   2521  HA  GLN A 153     -11.990 -37.042   0.256  1.00  0.82           H  
ATOM   2522 1HB  GLN A 153     -10.405 -38.468   1.647  1.00  0.82           H  
ATOM   2523 2HB  GLN A 153     -10.514 -37.263   2.893  1.00  0.82           H  
ATOM   2524 1HG  GLN A 153     -12.846 -37.612   3.208  1.00  0.82           H  
ATOM   2525 2HG  GLN A 153     -12.927 -38.713   1.802  1.00  0.82           H  
ATOM   2526 1HE2 GLN A 153     -12.462 -41.500   3.771  1.00  0.82           H  
ATOM   2527 2HE2 GLN A 153     -13.223 -40.718   2.426  1.00  0.82           H  
ATOM   2528  N   ASN A 154     -11.367 -34.608   2.387  1.00  0.90           N  
ATOM   2529  CA  ASN A 154     -12.002 -33.483   3.062  1.00  0.90           C  
ATOM   2530  C   ASN A 154     -12.632 -32.512   2.066  1.00  0.90           C  
ATOM   2531  O   ASN A 154     -13.680 -31.920   2.341  1.00  0.90           O  
ATOM   2532  CB  ASN A 154     -10.982 -32.752   3.908  1.00  0.90           C  
ATOM   2533  CG  ASN A 154     -10.567 -33.508   5.141  1.00  0.90           C  
ATOM   2534  OD1 ASN A 154     -11.297 -34.358   5.665  1.00  0.90           O  
ATOM   2535  ND2 ASN A 154      -9.379 -33.214   5.609  1.00  0.90           N  
ATOM   2536  H   ASN A 154     -10.360 -34.740   2.491  1.00  0.90           H  
ATOM   2537  HA  ASN A 154     -12.797 -33.867   3.701  1.00  0.90           H  
ATOM   2538 1HB  ASN A 154     -10.093 -32.549   3.310  1.00  0.90           H  
ATOM   2539 2HB  ASN A 154     -11.392 -31.791   4.208  1.00  0.90           H  
ATOM   2540 1HD2 ASN A 154      -9.029 -33.684   6.415  1.00  0.90           H  
ATOM   2541 2HD2 ASN A 154      -8.820 -32.529   5.141  1.00  0.90           H  
ATOM   2542  N   LEU A 155     -12.008 -32.375   0.894  1.00  1.05           N  
ATOM   2543  CA  LEU A 155     -12.502 -31.492  -0.154  1.00  1.05           C  
ATOM   2544  C   LEU A 155     -13.772 -32.043  -0.811  1.00  1.05           C  
ATOM   2545  O   LEU A 155     -14.644 -31.274  -1.199  1.00  1.05           O  
ATOM   2546  CB  LEU A 155     -11.427 -31.302  -1.241  1.00  1.05           C  
ATOM   2547  CG  LEU A 155     -10.116 -30.538  -0.828  1.00  1.05           C  
ATOM   2548  CD1 LEU A 155      -9.134 -30.601  -1.954  1.00  1.05           C  
ATOM   2549  CD2 LEU A 155     -10.403 -29.136  -0.529  1.00  1.05           C  
ATOM   2550  H   LEU A 155     -11.129 -32.874   0.748  1.00  1.05           H  
ATOM   2551  HA  LEU A 155     -12.733 -30.527   0.292  1.00  1.05           H  
ATOM   2552 1HB  LEU A 155     -11.134 -32.284  -1.598  1.00  1.05           H  
ATOM   2553 2HB  LEU A 155     -11.871 -30.765  -2.074  1.00  1.05           H  
ATOM   2554  HG  LEU A 155      -9.691 -30.994   0.036  1.00  1.05           H  
ATOM   2555 1HD1 LEU A 155      -8.229 -30.078  -1.673  1.00  1.05           H  
ATOM   2556 2HD1 LEU A 155      -8.897 -31.625  -2.193  1.00  1.05           H  
ATOM   2557 3HD1 LEU A 155      -9.582 -30.126  -2.802  1.00  1.05           H  
ATOM   2558 1HD2 LEU A 155      -9.482 -28.623  -0.253  1.00  1.05           H  
ATOM   2559 2HD2 LEU A 155     -10.813 -28.690  -1.422  1.00  1.05           H  
ATOM   2560 3HD2 LEU A 155     -11.117 -29.065   0.292  1.00  1.05           H  
ATOM   2561  N   LEU A 156     -13.887 -33.370  -0.921  1.00  1.30           N  
ATOM   2562  CA  LEU A 156     -15.034 -34.008  -1.582  1.00  1.30           C  
ATOM   2563  C   LEU A 156     -16.129 -34.608  -0.666  1.00  1.30           C  
ATOM   2564  O   LEU A 156     -17.264 -34.784  -1.101  1.00  1.30           O  
ATOM   2565  CB  LEU A 156     -14.503 -35.115  -2.513  1.00  1.30           C  
ATOM   2566  CG  LEU A 156     -13.562 -34.618  -3.636  1.00  1.30           C  
ATOM   2567  CD1 LEU A 156     -13.019 -35.790  -4.432  1.00  1.30           C  
ATOM   2568  CD2 LEU A 156     -14.337 -33.679  -4.543  1.00  1.30           C  
ATOM   2569  H   LEU A 156     -13.115 -33.955  -0.594  1.00  1.30           H  
ATOM   2570  HA  LEU A 156     -15.508 -33.249  -2.201  1.00  1.30           H  
ATOM   2571 1HB  LEU A 156     -13.943 -35.830  -1.905  1.00  1.30           H  
ATOM   2572 2HB  LEU A 156     -15.348 -35.630  -2.968  1.00  1.30           H  
ATOM   2573  HG  LEU A 156     -12.716 -34.090  -3.186  1.00  1.30           H  
ATOM   2574 1HD1 LEU A 156     -12.358 -35.423  -5.199  1.00  1.30           H  
ATOM   2575 2HD1 LEU A 156     -12.473 -36.449  -3.776  1.00  1.30           H  
ATOM   2576 3HD1 LEU A 156     -13.832 -36.326  -4.888  1.00  1.30           H  
ATOM   2577 1HD2 LEU A 156     -13.687 -33.302  -5.325  1.00  1.30           H  
ATOM   2578 2HD2 LEU A 156     -15.175 -34.216  -4.988  1.00  1.30           H  
ATOM   2579 3HD2 LEU A 156     -14.716 -32.853  -3.949  1.00  1.30           H  
ATOM   2580  N   LYS A 157     -15.797 -34.947   0.580  1.00  1.64           N  
ATOM   2581  CA  LYS A 157     -16.683 -35.700   1.483  1.00  1.64           C  
ATOM   2582  C   LYS A 157     -18.142 -35.264   1.663  1.00  1.64           C  
ATOM   2583  O   LYS A 157     -19.060 -36.051   1.403  1.00  1.64           O  
ATOM   2584  CB  LYS A 157     -16.054 -35.736   2.883  1.00  1.64           C  
ATOM   2585  CG  LYS A 157     -16.857 -36.480   3.944  1.00  1.64           C  
ATOM   2586  CD  LYS A 157     -16.125 -36.479   5.281  1.00  1.64           C  
ATOM   2587  CE  LYS A 157     -16.952 -37.152   6.368  1.00  1.64           C  
ATOM   2588  NZ  LYS A 157     -16.247 -37.150   7.680  1.00  1.64           N  
ATOM   2589  H   LYS A 157     -14.857 -34.755   0.903  1.00  1.64           H  
ATOM   2590  HA  LYS A 157     -16.701 -36.720   1.119  1.00  1.64           H  
ATOM   2591 1HB  LYS A 157     -15.099 -36.239   2.833  1.00  1.64           H  
ATOM   2592 2HB  LYS A 157     -15.865 -34.718   3.232  1.00  1.64           H  
ATOM   2593 1HG  LYS A 157     -17.829 -36.002   4.075  1.00  1.64           H  
ATOM   2594 2HG  LYS A 157     -17.015 -37.507   3.626  1.00  1.64           H  
ATOM   2595 1HD  LYS A 157     -15.175 -37.007   5.174  1.00  1.64           H  
ATOM   2596 2HD  LYS A 157     -15.916 -35.449   5.575  1.00  1.64           H  
ATOM   2597 1HE  LYS A 157     -17.899 -36.622   6.473  1.00  1.64           H  
ATOM   2598 2HE  LYS A 157     -17.154 -38.182   6.076  1.00  1.64           H  
ATOM   2599 1HZ  LYS A 157     -16.825 -37.603   8.374  1.00  1.64           H  
ATOM   2600 2HZ  LYS A 157     -15.373 -37.648   7.594  1.00  1.64           H  
ATOM   2601 3HZ  LYS A 157     -16.066 -36.198   7.963  1.00  1.64           H  
ATOM   2602  N   SER A 158     -18.392 -34.031   2.082  1.00  2.04           N  
ATOM   2603  CA  SER A 158     -19.766 -33.659   2.428  1.00  2.04           C  
ATOM   2604  C   SER A 158     -20.606 -33.172   1.257  1.00  2.04           C  
ATOM   2605  O   SER A 158     -21.075 -32.037   1.251  1.00  2.04           O  
ATOM   2606  CB  SER A 158     -19.761 -32.625   3.528  1.00  2.04           C  
ATOM   2607  OG  SER A 158     -19.203 -33.144   4.707  1.00  2.04           O  
ATOM   2608  H   SER A 158     -17.633 -33.377   2.214  1.00  2.04           H  
ATOM   2609  HA  SER A 158     -20.253 -34.550   2.825  1.00  2.04           H  
ATOM   2610 1HB  SER A 158     -19.205 -31.767   3.218  1.00  2.04           H  
ATOM   2611 2HB  SER A 158     -20.782 -32.300   3.719  1.00  2.04           H  
ATOM   2612  HG  SER A 158     -19.474 -32.551   5.414  1.00  2.04           H  
ATOM   2613  N   GLU A 159     -20.910 -34.092   0.348  1.00  2.40           N  
ATOM   2614  CA  GLU A 159     -21.625 -33.796  -0.902  1.00  2.40           C  
ATOM   2615  C   GLU A 159     -23.017 -33.186  -0.702  1.00  2.40           C  
ATOM   2616  O   GLU A 159     -23.506 -32.458  -1.565  1.00  2.40           O  
ATOM   2617  CB  GLU A 159     -21.774 -35.060  -1.751  1.00  2.40           C  
ATOM   2618  CG  GLU A 159     -20.476 -35.595  -2.342  1.00  2.40           C  
ATOM   2619  CD  GLU A 159     -20.706 -36.791  -3.221  1.00  2.40           C  
ATOM   2620  OE1 GLU A 159     -21.806 -37.276  -3.257  1.00  2.40           O  
ATOM   2621  OE2 GLU A 159     -19.790 -37.214  -3.899  1.00  2.40           O  
ATOM   2622  H   GLU A 159     -20.507 -35.016   0.511  1.00  2.40           H  
ATOM   2623  HA  GLU A 159     -21.026 -33.079  -1.465  1.00  2.40           H  
ATOM   2624 1HB  GLU A 159     -22.213 -35.851  -1.144  1.00  2.40           H  
ATOM   2625 2HB  GLU A 159     -22.460 -34.863  -2.575  1.00  2.40           H  
ATOM   2626 1HG  GLU A 159     -19.996 -34.808  -2.925  1.00  2.40           H  
ATOM   2627 2HG  GLU A 159     -19.803 -35.865  -1.526  1.00  2.40           H  
ATOM   2628  N   GLU A 160     -23.665 -33.497   0.422  1.00  2.58           N  
ATOM   2629  CA  GLU A 160     -25.001 -32.975   0.723  1.00  2.58           C  
ATOM   2630  C   GLU A 160     -24.992 -31.441   0.837  1.00  2.58           C  
ATOM   2631  O   GLU A 160     -26.011 -30.779   0.625  1.00  2.58           O  
ATOM   2632  CB  GLU A 160     -25.540 -33.598   2.013  1.00  2.58           C  
ATOM   2633  CG  GLU A 160     -25.871 -35.085   1.896  1.00  2.58           C  
ATOM   2634  CD  GLU A 160     -26.388 -35.691   3.183  1.00  2.58           C  
ATOM   2635  OE1 GLU A 160     -26.368 -35.022   4.189  1.00  2.58           O  
ATOM   2636  OE2 GLU A 160     -26.805 -36.826   3.154  1.00  2.58           O  
ATOM   2637  H   GLU A 160     -23.206 -34.104   1.083  1.00  2.58           H  
ATOM   2638  HA  GLU A 160     -25.667 -33.247  -0.096  1.00  2.58           H  
ATOM   2639 1HB  GLU A 160     -24.804 -33.476   2.808  1.00  2.58           H  
ATOM   2640 2HB  GLU A 160     -26.445 -33.073   2.320  1.00  2.58           H  
ATOM   2641 1HG  GLU A 160     -26.624 -35.216   1.120  1.00  2.58           H  
ATOM   2642 2HG  GLU A 160     -24.973 -35.617   1.584  1.00  2.58           H  
ATOM   2643  N   ASP A 161     -23.846 -30.890   1.233  1.00  2.51           N  
ATOM   2644  CA  ASP A 161     -23.632 -29.459   1.372  1.00  2.51           C  
ATOM   2645  C   ASP A 161     -23.325 -28.896   0.004  1.00  2.51           C  
ATOM   2646  O   ASP A 161     -22.318 -29.253  -0.601  1.00  2.51           O  
ATOM   2647  CB  ASP A 161     -22.521 -29.146   2.383  1.00  2.51           C  
ATOM   2648  CG  ASP A 161     -22.235 -27.615   2.627  1.00  2.51           C  
ATOM   2649  OD1 ASP A 161     -22.484 -26.777   1.746  1.00  2.51           O  
ATOM   2650  OD2 ASP A 161     -21.762 -27.310   3.695  1.00  2.51           O  
ATOM   2651  H   ASP A 161     -23.036 -31.492   1.374  1.00  2.51           H  
ATOM   2652  HA  ASP A 161     -24.553 -29.001   1.731  1.00  2.51           H  
ATOM   2653 1HB  ASP A 161     -22.791 -29.590   3.340  1.00  2.51           H  
ATOM   2654 2HB  ASP A 161     -21.610 -29.635   2.068  1.00  2.51           H  
ATOM   2655  N   SER A 162     -24.174 -28.007  -0.501  1.00  2.22           N  
ATOM   2656  CA  SER A 162     -24.015 -27.503  -1.862  1.00  2.22           C  
ATOM   2657  C   SER A 162     -22.642 -26.857  -2.120  1.00  2.22           C  
ATOM   2658  O   SER A 162     -22.223 -26.737  -3.274  1.00  2.22           O  
ATOM   2659  CB  SER A 162     -25.128 -26.519  -2.180  1.00  2.22           C  
ATOM   2660  OG  SER A 162     -25.037 -25.370  -1.387  1.00  2.22           O  
ATOM   2661  H   SER A 162     -24.963 -27.717   0.057  1.00  2.22           H  
ATOM   2662  HA  SER A 162     -24.119 -28.350  -2.534  1.00  2.22           H  
ATOM   2663 1HB  SER A 162     -25.072 -26.242  -3.232  1.00  2.22           H  
ATOM   2664 2HB  SER A 162     -26.091 -26.999  -2.019  1.00  2.22           H  
ATOM   2665  HG  SER A 162     -24.142 -25.034  -1.508  1.00  2.22           H  
ATOM   2666  N   SER A 163     -21.906 -26.505  -1.058  1.00  1.85           N  
ATOM   2667  CA  SER A 163     -20.569 -25.924  -1.168  1.00  1.85           C  
ATOM   2668  C   SER A 163     -19.606 -26.894  -1.878  1.00  1.85           C  
ATOM   2669  O   SER A 163     -18.593 -26.482  -2.446  1.00  1.85           O  
ATOM   2670  CB  SER A 163     -20.012 -25.657   0.217  1.00  1.85           C  
ATOM   2671  OG  SER A 163     -20.794 -24.725   0.910  1.00  1.85           O  
ATOM   2672  H   SER A 163     -22.285 -26.647  -0.111  1.00  1.85           H  
ATOM   2673  HA  SER A 163     -20.630 -24.998  -1.739  1.00  1.85           H  
ATOM   2674 1HB  SER A 163     -19.972 -26.587   0.781  1.00  1.85           H  
ATOM   2675 2HB  SER A 163     -18.996 -25.286   0.126  1.00  1.85           H  
ATOM   2676  HG  SER A 163     -21.529 -25.272   1.306  1.00  1.85           H  
ATOM   2677  N   TYR A 164     -19.940 -28.187  -1.841  1.00  1.52           N  
ATOM   2678  CA  TYR A 164     -19.149 -29.263  -2.419  1.00  1.52           C  
ATOM   2679  C   TYR A 164     -19.536 -29.598  -3.849  1.00  1.52           C  
ATOM   2680  O   TYR A 164     -18.901 -30.442  -4.487  1.00  1.52           O  
ATOM   2681  CB  TYR A 164     -19.308 -30.486  -1.518  1.00  1.52           C  
ATOM   2682  CG  TYR A 164     -18.555 -30.341  -0.249  1.00  1.52           C  
ATOM   2683  CD1 TYR A 164     -19.042 -29.569   0.779  1.00  1.52           C  
ATOM   2684  CD2 TYR A 164     -17.393 -31.029  -0.098  1.00  1.52           C  
ATOM   2685  CE1 TYR A 164     -18.323 -29.456   1.959  1.00  1.52           C  
ATOM   2686  CE2 TYR A 164     -16.677 -30.940   1.064  1.00  1.52           C  
ATOM   2687  CZ  TYR A 164     -17.118 -30.157   2.089  1.00  1.52           C  
ATOM   2688  OH  TYR A 164     -16.364 -30.073   3.241  1.00  1.52           O  
ATOM   2689  H   TYR A 164     -20.805 -28.450  -1.368  1.00  1.52           H  
ATOM   2690  HA  TYR A 164     -18.105 -28.955  -2.420  1.00  1.52           H  
ATOM   2691 1HB  TYR A 164     -20.360 -30.644  -1.280  1.00  1.52           H  
ATOM   2692 2HB  TYR A 164     -18.947 -31.377  -2.033  1.00  1.52           H  
ATOM   2693  HD1 TYR A 164     -19.983 -29.037   0.651  1.00  1.52           H  
ATOM   2694  HD2 TYR A 164     -17.036 -31.654  -0.911  1.00  1.52           H  
ATOM   2695  HE1 TYR A 164     -18.700 -28.830   2.771  1.00  1.52           H  
ATOM   2696  HE2 TYR A 164     -15.753 -31.492   1.166  1.00  1.52           H  
ATOM   2697  HH  TYR A 164     -15.579 -30.644   3.149  1.00  1.52           H  
ATOM   2698  N   LYS A 165     -20.533 -28.910  -4.399  1.00  1.26           N  
ATOM   2699  CA  LYS A 165     -20.896 -29.184  -5.773  1.00  1.26           C  
ATOM   2700  C   LYS A 165     -19.811 -28.705  -6.739  1.00  1.26           C  
ATOM   2701  O   LYS A 165     -19.319 -29.531  -7.504  1.00  1.26           O  
ATOM   2702  CB  LYS A 165     -22.278 -28.624  -6.124  1.00  1.26           C  
ATOM   2703  CG  LYS A 165     -23.423 -29.393  -5.495  1.00  1.26           C  
ATOM   2704  CD  LYS A 165     -24.772 -28.788  -5.854  1.00  1.26           C  
ATOM   2705  CE  LYS A 165     -25.921 -29.573  -5.223  1.00  1.26           C  
ATOM   2706  NZ  LYS A 165     -27.252 -28.990  -5.572  1.00  1.26           N  
ATOM   2707  H   LYS A 165     -21.046 -28.202  -3.875  1.00  1.26           H  
ATOM   2708  HA  LYS A 165     -20.965 -30.266  -5.890  1.00  1.26           H  
ATOM   2709 1HB  LYS A 165     -22.376 -27.607  -5.766  1.00  1.26           H  
ATOM   2710 2HB  LYS A 165     -22.412 -28.614  -7.203  1.00  1.26           H  
ATOM   2711 1HG  LYS A 165     -23.397 -30.425  -5.844  1.00  1.26           H  
ATOM   2712 2HG  LYS A 165     -23.297 -29.399  -4.416  1.00  1.26           H  
ATOM   2713 1HD  LYS A 165     -24.808 -27.757  -5.495  1.00  1.26           H  
ATOM   2714 2HD  LYS A 165     -24.896 -28.784  -6.935  1.00  1.26           H  
ATOM   2715 1HE  LYS A 165     -25.883 -30.604  -5.573  1.00  1.26           H  
ATOM   2716 2HE  LYS A 165     -25.803 -29.563  -4.138  1.00  1.26           H  
ATOM   2717 1HZ  LYS A 165     -27.983 -29.535  -5.137  1.00  1.26           H  
ATOM   2718 2HZ  LYS A 165     -27.305 -28.036  -5.245  1.00  1.26           H  
ATOM   2719 3HZ  LYS A 165     -27.373 -29.006  -6.575  1.00  1.26           H  
ATOM   2720  N   PRO A 166     -19.353 -27.426  -6.737  1.00  1.07           N  
ATOM   2721  CA  PRO A 166     -18.316 -26.967  -7.637  1.00  1.07           C  
ATOM   2722  C   PRO A 166     -16.993 -27.677  -7.387  1.00  1.07           C  
ATOM   2723  O   PRO A 166     -16.171 -27.801  -8.289  1.00  1.07           O  
ATOM   2724  CB  PRO A 166     -18.228 -25.466  -7.326  1.00  1.07           C  
ATOM   2725  CG  PRO A 166     -18.791 -25.314  -5.939  1.00  1.07           C  
ATOM   2726  CD  PRO A 166     -19.871 -26.353  -5.834  1.00  1.07           C  
ATOM   2727  HA  PRO A 166     -18.648 -27.121  -8.671  1.00  1.07           H  
ATOM   2728 1HB  PRO A 166     -17.185 -25.138  -7.378  1.00  1.07           H  
ATOM   2729 2HB  PRO A 166     -18.783 -24.892  -8.084  1.00  1.07           H  
ATOM   2730 1HG  PRO A 166     -17.999 -25.467  -5.184  1.00  1.07           H  
ATOM   2731 2HG  PRO A 166     -19.172 -24.293  -5.789  1.00  1.07           H  
ATOM   2732 1HD  PRO A 166     -19.903 -26.607  -4.797  1.00  1.07           H  
ATOM   2733 2HD  PRO A 166     -20.823 -25.951  -6.199  1.00  1.07           H  
ATOM   2734  N   VAL A 167     -16.801 -28.212  -6.183  1.00  0.95           N  
ATOM   2735  CA  VAL A 167     -15.548 -28.881  -5.891  1.00  0.95           C  
ATOM   2736  C   VAL A 167     -15.560 -30.229  -6.597  1.00  0.95           C  
ATOM   2737  O   VAL A 167     -14.594 -30.603  -7.271  1.00  0.95           O  
ATOM   2738  CB  VAL A 167     -15.367 -29.055  -4.377  1.00  0.95           C  
ATOM   2739  CG1 VAL A 167     -14.104 -29.825  -4.079  1.00  0.95           C  
ATOM   2740  CG2 VAL A 167     -15.353 -27.690  -3.712  1.00  0.95           C  
ATOM   2741  H   VAL A 167     -17.496 -28.121  -5.459  1.00  0.95           H  
ATOM   2742  HA  VAL A 167     -14.728 -28.283  -6.279  1.00  0.95           H  
ATOM   2743  HB  VAL A 167     -16.201 -29.644  -3.988  1.00  0.95           H  
ATOM   2744 1HG1 VAL A 167     -14.010 -29.948  -3.025  1.00  0.95           H  
ATOM   2745 2HG1 VAL A 167     -14.142 -30.782  -4.562  1.00  0.95           H  
ATOM   2746 3HG1 VAL A 167     -13.262 -29.283  -4.430  1.00  0.95           H  
ATOM   2747 1HG2 VAL A 167     -15.248 -27.812  -2.635  1.00  0.95           H  
ATOM   2748 2HG2 VAL A 167     -14.517 -27.105  -4.099  1.00  0.95           H  
ATOM   2749 3HG2 VAL A 167     -16.292 -27.173  -3.926  1.00  0.95           H  
ATOM   2750  N   LYS A 168     -16.677 -30.957  -6.465  1.00  0.86           N  
ATOM   2751  CA  LYS A 168     -16.826 -32.231  -7.148  1.00  0.86           C  
ATOM   2752  C   LYS A 168     -16.817 -32.030  -8.665  1.00  0.86           C  
ATOM   2753  O   LYS A 168     -16.220 -32.828  -9.397  1.00  0.86           O  
ATOM   2754  CB  LYS A 168     -18.095 -32.959  -6.700  1.00  0.86           C  
ATOM   2755  CG  LYS A 168     -18.230 -34.369  -7.303  1.00  0.86           C  
ATOM   2756  CD  LYS A 168     -19.403 -35.132  -6.702  1.00  0.86           C  
ATOM   2757  CE  LYS A 168     -19.506 -36.541  -7.282  1.00  0.86           C  
ATOM   2758  NZ  LYS A 168     -20.593 -37.321  -6.653  1.00  0.86           N  
ATOM   2759  H   LYS A 168     -17.447 -30.626  -5.883  1.00  0.86           H  
ATOM   2760  HA  LYS A 168     -15.975 -32.858  -6.894  1.00  0.86           H  
ATOM   2761 1HB  LYS A 168     -18.100 -33.047  -5.609  1.00  0.86           H  
ATOM   2762 2HB  LYS A 168     -18.972 -32.369  -6.983  1.00  0.86           H  
ATOM   2763 1HG  LYS A 168     -18.374 -34.286  -8.382  1.00  0.86           H  
ATOM   2764 2HG  LYS A 168     -17.314 -34.930  -7.119  1.00  0.86           H  
ATOM   2765 1HD  LYS A 168     -19.269 -35.209  -5.618  1.00  0.86           H  
ATOM   2766 2HD  LYS A 168     -20.330 -34.595  -6.896  1.00  0.86           H  
ATOM   2767 1HE  LYS A 168     -19.688 -36.482  -8.353  1.00  0.86           H  
ATOM   2768 2HE  LYS A 168     -18.563 -37.064  -7.110  1.00  0.86           H  
ATOM   2769 1HZ  LYS A 168     -20.603 -38.262  -7.054  1.00  0.86           H  
ATOM   2770 2HZ  LYS A 168     -20.391 -37.382  -5.642  1.00  0.86           H  
ATOM   2771 3HZ  LYS A 168     -21.483 -36.881  -6.790  1.00  0.86           H  
ATOM   2772  N   LYS A 169     -17.472 -30.964  -9.155  1.00  0.82           N  
ATOM   2773  CA  LYS A 169     -17.483 -30.720 -10.595  1.00  0.82           C  
ATOM   2774  C   LYS A 169     -16.072 -30.439 -11.089  1.00  0.82           C  
ATOM   2775  O   LYS A 169     -15.666 -30.940 -12.140  1.00  0.82           O  
ATOM   2776  CB  LYS A 169     -18.388 -29.543 -10.951  1.00  0.82           C  
ATOM   2777  CG  LYS A 169     -19.882 -29.809 -10.795  1.00  0.82           C  
ATOM   2778  CD  LYS A 169     -20.694 -28.568 -11.130  1.00  0.82           C  
ATOM   2779  CE  LYS A 169     -22.183 -28.816 -10.959  1.00  0.82           C  
ATOM   2780  NZ  LYS A 169     -22.988 -27.603 -11.288  1.00  0.82           N  
ATOM   2781  H   LYS A 169     -17.977 -30.338  -8.527  1.00  0.82           H  
ATOM   2782  HA  LYS A 169     -17.849 -31.614 -11.099  1.00  0.82           H  
ATOM   2783 1HB  LYS A 169     -18.131 -28.699 -10.320  1.00  0.82           H  
ATOM   2784 2HB  LYS A 169     -18.204 -29.242 -11.982  1.00  0.82           H  
ATOM   2785 1HG  LYS A 169     -20.173 -30.615 -11.468  1.00  0.82           H  
ATOM   2786 2HG  LYS A 169     -20.096 -30.119  -9.778  1.00  0.82           H  
ATOM   2787 1HD  LYS A 169     -20.394 -27.754 -10.467  1.00  0.82           H  
ATOM   2788 2HD  LYS A 169     -20.498 -28.268 -12.158  1.00  0.82           H  
ATOM   2789 1HE  LYS A 169     -22.488 -29.632 -11.612  1.00  0.82           H  
ATOM   2790 2HE  LYS A 169     -22.379 -29.100  -9.923  1.00  0.82           H  
ATOM   2791 1HZ  LYS A 169     -23.970 -27.803 -11.162  1.00  0.82           H  
ATOM   2792 2HZ  LYS A 169     -22.720 -26.843 -10.680  1.00  0.82           H  
ATOM   2793 3HZ  LYS A 169     -22.820 -27.340 -12.248  1.00  0.82           H  
ATOM   2794  N   ALA A 170     -15.307 -29.662 -10.323  1.00  0.79           N  
ATOM   2795  CA  ALA A 170     -13.933 -29.388 -10.693  1.00  0.79           C  
ATOM   2796  C   ALA A 170     -13.127 -30.668 -10.690  1.00  0.79           C  
ATOM   2797  O   ALA A 170     -12.328 -30.895 -11.592  1.00  0.79           O  
ATOM   2798  CB  ALA A 170     -13.320 -28.409  -9.749  1.00  0.79           C  
ATOM   2799  H   ALA A 170     -15.678 -29.229  -9.478  1.00  0.79           H  
ATOM   2800  HA  ALA A 170     -13.925 -28.971 -11.699  1.00  0.79           H  
ATOM   2801 1HB  ALA A 170     -12.297 -28.200 -10.051  1.00  0.79           H  
ATOM   2802 2HB  ALA A 170     -13.891 -27.503  -9.755  1.00  0.79           H  
ATOM   2803 3HB  ALA A 170     -13.332 -28.831  -8.747  1.00  0.79           H  
ATOM   2804  N   CYS A 171     -13.373 -31.538  -9.705  1.00  0.78           N  
ATOM   2805  CA  CYS A 171     -12.670 -32.807  -9.625  1.00  0.78           C  
ATOM   2806  C   CYS A 171     -12.951 -33.595 -10.887  1.00  0.78           C  
ATOM   2807  O   CYS A 171     -12.044 -34.188 -11.472  1.00  0.78           O  
ATOM   2808  CB  CYS A 171     -13.078 -33.602  -8.397  1.00  0.78           C  
ATOM   2809  SG  CYS A 171     -12.089 -35.094  -8.122  1.00  0.78           S  
ATOM   2810  H   CYS A 171     -14.033 -31.289  -8.967  1.00  0.78           H  
ATOM   2811  HA  CYS A 171     -11.606 -32.618  -9.566  1.00  0.78           H  
ATOM   2812 1HB  CYS A 171     -13.005 -32.968  -7.520  1.00  0.78           H  
ATOM   2813 2HB  CYS A 171     -14.117 -33.905  -8.490  1.00  0.78           H  
ATOM   2814  HG  CYS A 171     -12.758 -35.493  -7.043  1.00  0.78           H  
ATOM   2815  N   THR A 172     -14.216 -33.603 -11.320  1.00  0.77           N  
ATOM   2816  CA  THR A 172     -14.584 -34.314 -12.531  1.00  0.77           C  
ATOM   2817  C   THR A 172     -13.769 -33.762 -13.702  1.00  0.77           C  
ATOM   2818  O   THR A 172     -13.191 -34.532 -14.475  1.00  0.77           O  
ATOM   2819  CB  THR A 172     -16.079 -34.153 -12.863  1.00  0.77           C  
ATOM   2820  OG1 THR A 172     -16.879 -34.655 -11.790  1.00  0.77           O  
ATOM   2821  CG2 THR A 172     -16.394 -34.935 -14.123  1.00  0.77           C  
ATOM   2822  H   THR A 172     -14.934 -33.119 -10.781  1.00  0.77           H  
ATOM   2823  HA  THR A 172     -14.350 -35.372 -12.408  1.00  0.77           H  
ATOM   2824  HB  THR A 172     -16.311 -33.111 -13.024  1.00  0.77           H  
ATOM   2825  HG1 THR A 172     -16.579 -34.241 -10.955  1.00  0.77           H  
ATOM   2826 1HG2 THR A 172     -17.448 -34.823 -14.365  1.00  0.77           H  
ATOM   2827 2HG2 THR A 172     -15.787 -34.552 -14.951  1.00  0.77           H  
ATOM   2828 3HG2 THR A 172     -16.164 -35.988 -13.963  1.00  0.77           H  
ATOM   2829  N   GLN A 173     -13.678 -32.420 -13.811  1.00  0.77           N  
ATOM   2830  CA  GLN A 173     -12.916 -31.832 -14.912  1.00  0.77           C  
ATOM   2831  C   GLN A 173     -11.457 -32.248 -14.819  1.00  0.77           C  
ATOM   2832  O   GLN A 173     -10.835 -32.591 -15.826  1.00  0.77           O  
ATOM   2833  CB  GLN A 173     -12.915 -30.284 -14.887  1.00  0.77           C  
ATOM   2834  CG  GLN A 173     -14.197 -29.548 -15.205  1.00  0.77           C  
ATOM   2835  CD  GLN A 173     -13.979 -27.990 -15.107  1.00  0.77           C  
ATOM   2836  OE1 GLN A 173     -13.169 -27.493 -14.302  1.00  0.77           O  
ATOM   2837  NE2 GLN A 173     -14.677 -27.238 -15.952  1.00  0.77           N  
ATOM   2838  H   GLN A 173     -14.174 -31.825 -13.144  1.00  0.77           H  
ATOM   2839  HA  GLN A 173     -13.324 -32.193 -15.857  1.00  0.77           H  
ATOM   2840 1HB  GLN A 173     -12.598 -29.953 -13.902  1.00  0.77           H  
ATOM   2841 2HB  GLN A 173     -12.163 -29.928 -15.590  1.00  0.77           H  
ATOM   2842 1HG  GLN A 173     -14.516 -29.797 -16.216  1.00  0.77           H  
ATOM   2843 2HG  GLN A 173     -14.959 -29.843 -14.479  1.00  0.77           H  
ATOM   2844 1HE2 GLN A 173     -14.559 -26.214 -15.974  1.00  0.77           H  
ATOM   2845 2HE2 GLN A 173     -15.311 -27.666 -16.596  1.00  0.77           H  
ATOM   2846  N   LEU A 174     -10.917 -32.269 -13.604  1.00  0.77           N  
ATOM   2847  CA  LEU A 174      -9.524 -32.617 -13.431  1.00  0.77           C  
ATOM   2848  C   LEU A 174      -9.279 -34.064 -13.857  1.00  0.77           C  
ATOM   2849  O   LEU A 174      -8.294 -34.344 -14.537  1.00  0.77           O  
ATOM   2850  CB  LEU A 174      -9.117 -32.389 -11.974  1.00  0.77           C  
ATOM   2851  CG  LEU A 174      -9.079 -30.899 -11.483  1.00  0.77           C  
ATOM   2852  CD1 LEU A 174      -8.911 -30.903  -9.995  1.00  0.77           C  
ATOM   2853  CD2 LEU A 174      -7.950 -30.135 -12.137  1.00  0.77           C  
ATOM   2854  H   LEU A 174     -11.476 -31.987 -12.801  1.00  0.77           H  
ATOM   2855  HA  LEU A 174      -8.941 -31.959 -14.064  1.00  0.77           H  
ATOM   2856 1HB  LEU A 174      -9.825 -32.914 -11.347  1.00  0.77           H  
ATOM   2857 2HB  LEU A 174      -8.130 -32.821 -11.816  1.00  0.77           H  
ATOM   2858  HG  LEU A 174     -10.008 -30.410 -11.726  1.00  0.77           H  
ATOM   2859 1HD1 LEU A 174      -8.898 -29.890  -9.619  1.00  0.77           H  
ATOM   2860 2HD1 LEU A 174      -9.733 -31.428  -9.568  1.00  0.77           H  
ATOM   2861 3HD1 LEU A 174      -7.993 -31.399  -9.732  1.00  0.77           H  
ATOM   2862 1HD2 LEU A 174      -7.950 -29.106 -11.769  1.00  0.77           H  
ATOM   2863 2HD2 LEU A 174      -7.021 -30.596 -11.886  1.00  0.77           H  
ATOM   2864 3HD2 LEU A 174      -8.082 -30.135 -13.218  1.00  0.77           H  
ATOM   2865  N   VAL A 175     -10.205 -34.977 -13.540  1.00  0.77           N  
ATOM   2866  CA  VAL A 175     -10.036 -36.367 -13.961  1.00  0.77           C  
ATOM   2867  C   VAL A 175     -10.083 -36.467 -15.476  1.00  0.77           C  
ATOM   2868  O   VAL A 175      -9.269 -37.159 -16.096  1.00  0.77           O  
ATOM   2869  CB  VAL A 175     -11.110 -37.300 -13.382  1.00  0.77           C  
ATOM   2870  CG1 VAL A 175     -10.963 -38.664 -14.033  1.00  0.77           C  
ATOM   2871  CG2 VAL A 175     -10.957 -37.430 -11.880  1.00  0.77           C  
ATOM   2872  H   VAL A 175     -11.010 -34.704 -12.974  1.00  0.77           H  
ATOM   2873  HA  VAL A 175      -9.069 -36.716 -13.621  1.00  0.77           H  
ATOM   2874  HB  VAL A 175     -12.102 -36.905 -13.624  1.00  0.77           H  
ATOM   2875 1HG1 VAL A 175     -11.721 -39.335 -13.649  1.00  0.77           H  
ATOM   2876 2HG1 VAL A 175     -11.079 -38.565 -15.110  1.00  0.77           H  
ATOM   2877 3HG1 VAL A 175      -9.995 -39.061 -13.811  1.00  0.77           H  
ATOM   2878 1HG2 VAL A 175     -11.725 -38.100 -11.494  1.00  0.77           H  
ATOM   2879 2HG2 VAL A 175      -9.969 -37.831 -11.649  1.00  0.77           H  
ATOM   2880 3HG2 VAL A 175     -11.073 -36.453 -11.433  1.00  0.77           H  
ATOM   2881  N   ASP A 176     -11.037 -35.769 -16.098  1.00  0.77           N  
ATOM   2882  CA  ASP A 176     -11.135 -35.821 -17.549  1.00  0.77           C  
ATOM   2883  C   ASP A 176      -9.840 -35.318 -18.192  1.00  0.77           C  
ATOM   2884  O   ASP A 176      -9.369 -35.893 -19.181  1.00  0.77           O  
ATOM   2885  CB  ASP A 176     -12.308 -34.961 -18.058  1.00  0.77           C  
ATOM   2886  CG  ASP A 176     -13.773 -35.506 -17.797  1.00  0.77           C  
ATOM   2887  OD1 ASP A 176     -13.979 -36.659 -17.443  1.00  0.77           O  
ATOM   2888  OD2 ASP A 176     -14.692 -34.752 -18.013  1.00  0.77           O  
ATOM   2889  H   ASP A 176     -11.697 -35.209 -15.555  1.00  0.77           H  
ATOM   2890  HA  ASP A 176     -11.279 -36.851 -17.853  1.00  0.77           H  
ATOM   2891 1HB  ASP A 176     -12.235 -33.977 -17.588  1.00  0.77           H  
ATOM   2892 2HB  ASP A 176     -12.188 -34.803 -19.127  1.00  0.77           H  
ATOM   2893  N   ASN A 177      -9.247 -34.274 -17.601  1.00  0.78           N  
ATOM   2894  CA  ASN A 177      -8.033 -33.663 -18.126  1.00  0.78           C  
ATOM   2895  C   ASN A 177      -6.809 -34.530 -17.838  1.00  0.78           C  
ATOM   2896  O   ASN A 177      -5.904 -34.625 -18.669  1.00  0.78           O  
ATOM   2897  CB  ASN A 177      -7.915 -32.281 -17.550  1.00  0.78           C  
ATOM   2898  CG  ASN A 177      -9.021 -31.412 -18.080  1.00  0.78           C  
ATOM   2899  OD1 ASN A 177      -9.444 -31.541 -19.236  1.00  0.78           O  
ATOM   2900  ND2 ASN A 177      -9.550 -30.573 -17.243  1.00  0.78           N  
ATOM   2901  H   ASN A 177      -9.693 -33.848 -16.787  1.00  0.78           H  
ATOM   2902  HA  ASN A 177      -8.128 -33.581 -19.209  1.00  0.78           H  
ATOM   2903 1HB  ASN A 177      -7.983 -32.327 -16.461  1.00  0.78           H  
ATOM   2904 2HB  ASN A 177      -6.954 -31.844 -17.814  1.00  0.78           H  
ATOM   2905 1HD2 ASN A 177     -10.329 -30.014 -17.529  1.00  0.78           H  
ATOM   2906 2HD2 ASN A 177      -9.204 -30.516 -16.308  1.00  0.78           H  
ATOM   2907  N   LEU A 178      -6.801 -35.233 -16.703  1.00  0.79           N  
ATOM   2908  CA  LEU A 178      -5.715 -36.160 -16.438  1.00  0.79           C  
ATOM   2909  C   LEU A 178      -5.716 -37.233 -17.500  1.00  0.79           C  
ATOM   2910  O   LEU A 178      -4.677 -37.524 -18.084  1.00  0.79           O  
ATOM   2911  CB  LEU A 178      -5.869 -36.813 -15.060  1.00  0.79           C  
ATOM   2912  CG  LEU A 178      -5.532 -35.987 -13.858  1.00  0.79           C  
ATOM   2913  CD1 LEU A 178      -6.017 -36.623 -12.566  1.00  0.79           C  
ATOM   2914  CD2 LEU A 178      -4.014 -35.891 -13.799  1.00  0.79           C  
ATOM   2915  H   LEU A 178      -7.541 -35.109 -16.018  1.00  0.79           H  
ATOM   2916  HA  LEU A 178      -4.769 -35.618 -16.479  1.00  0.79           H  
ATOM   2917 1HB  LEU A 178      -6.908 -37.075 -14.957  1.00  0.79           H  
ATOM   2918 2HB  LEU A 178      -5.271 -37.719 -15.034  1.00  0.79           H  
ATOM   2919  HG  LEU A 178      -5.993 -35.044 -13.950  1.00  0.79           H  
ATOM   2920 1HD1 LEU A 178      -5.743 -35.984 -11.742  1.00  0.79           H  
ATOM   2921 2HD1 LEU A 178      -7.089 -36.726 -12.584  1.00  0.79           H  
ATOM   2922 3HD1 LEU A 178      -5.555 -37.597 -12.443  1.00  0.79           H  
ATOM   2923 1HD2 LEU A 178      -3.711 -35.289 -12.940  1.00  0.79           H  
ATOM   2924 2HD2 LEU A 178      -3.598 -36.893 -13.701  1.00  0.79           H  
ATOM   2925 3HD2 LEU A 178      -3.641 -35.442 -14.713  1.00  0.79           H  
ATOM   2926  N   VAL A 179      -6.891 -37.761 -17.834  1.00  0.82           N  
ATOM   2927  CA  VAL A 179      -6.943 -38.804 -18.843  1.00  0.82           C  
ATOM   2928  C   VAL A 179      -6.501 -38.267 -20.203  1.00  0.82           C  
ATOM   2929  O   VAL A 179      -5.730 -38.924 -20.907  1.00  0.82           O  
ATOM   2930  CB  VAL A 179      -8.329 -39.443 -18.903  1.00  0.82           C  
ATOM   2931  CG1 VAL A 179      -8.404 -40.404 -20.085  1.00  0.82           C  
ATOM   2932  CG2 VAL A 179      -8.558 -40.183 -17.597  1.00  0.82           C  
ATOM   2933  H   VAL A 179      -7.740 -37.473 -17.344  1.00  0.82           H  
ATOM   2934  HA  VAL A 179      -6.257 -39.592 -18.549  1.00  0.82           H  
ATOM   2935  HB  VAL A 179      -9.092 -38.669 -19.036  1.00  0.82           H  
ATOM   2936 1HG1 VAL A 179      -9.393 -40.862 -20.116  1.00  0.82           H  
ATOM   2937 2HG1 VAL A 179      -8.228 -39.857 -21.012  1.00  0.82           H  
ATOM   2938 3HG1 VAL A 179      -7.647 -41.183 -19.973  1.00  0.82           H  
ATOM   2939 1HG2 VAL A 179      -9.519 -40.643 -17.603  1.00  0.82           H  
ATOM   2940 2HG2 VAL A 179      -7.792 -40.945 -17.481  1.00  0.82           H  
ATOM   2941 3HG2 VAL A 179      -8.504 -39.481 -16.772  1.00  0.82           H  
ATOM   2942  N   GLU A 180      -6.959 -37.071 -20.587  1.00  0.85           N  
ATOM   2943  CA  GLU A 180      -6.506 -36.507 -21.858  1.00  0.85           C  
ATOM   2944  C   GLU A 180      -4.979 -36.369 -21.888  1.00  0.85           C  
ATOM   2945  O   GLU A 180      -4.334 -36.725 -22.881  1.00  0.85           O  
ATOM   2946  CB  GLU A 180      -7.159 -35.144 -22.121  1.00  0.85           C  
ATOM   2947  CG  GLU A 180      -6.740 -34.486 -23.448  1.00  0.85           C  
ATOM   2948  CD  GLU A 180      -7.449 -33.152 -23.762  1.00  0.85           C  
ATOM   2949  OE1 GLU A 180      -8.310 -32.738 -23.013  1.00  0.85           O  
ATOM   2950  OE2 GLU A 180      -7.095 -32.548 -24.751  1.00  0.85           O  
ATOM   2951  H   GLU A 180      -7.625 -36.559 -20.003  1.00  0.85           H  
ATOM   2952  HA  GLU A 180      -6.799 -37.188 -22.656  1.00  0.85           H  
ATOM   2953 1HB  GLU A 180      -8.244 -35.253 -22.117  1.00  0.85           H  
ATOM   2954 2HB  GLU A 180      -6.899 -34.460 -21.310  1.00  0.85           H  
ATOM   2955 1HG  GLU A 180      -5.665 -34.305 -23.401  1.00  0.85           H  
ATOM   2956 2HG  GLU A 180      -6.924 -35.190 -24.258  1.00  0.85           H  
ATOM   2957  N   HIS A 181      -4.385 -35.886 -20.789  1.00  0.89           N  
ATOM   2958  CA  HIS A 181      -2.935 -35.723 -20.737  1.00  0.89           C  
ATOM   2959  C   HIS A 181      -2.216 -37.055 -20.839  1.00  0.89           C  
ATOM   2960  O   HIS A 181      -1.220 -37.175 -21.550  1.00  0.89           O  
ATOM   2961  CB  HIS A 181      -2.494 -35.049 -19.448  1.00  0.89           C  
ATOM   2962  CG  HIS A 181      -2.732 -33.603 -19.364  1.00  0.89           C  
ATOM   2963  ND1 HIS A 181      -2.264 -32.871 -18.318  1.00  0.89           N  
ATOM   2964  CD2 HIS A 181      -3.377 -32.727 -20.183  1.00  0.89           C  
ATOM   2965  CE1 HIS A 181      -2.585 -31.622 -18.471  1.00  0.89           C  
ATOM   2966  NE2 HIS A 181      -3.267 -31.483 -19.603  1.00  0.89           N  
ATOM   2967  H   HIS A 181      -4.950 -35.599 -19.988  1.00  0.89           H  
ATOM   2968  HA  HIS A 181      -2.612 -35.105 -21.572  1.00  0.89           H  
ATOM   2969 1HB  HIS A 181      -3.013 -35.520 -18.610  1.00  0.89           H  
ATOM   2970 2HB  HIS A 181      -1.441 -35.223 -19.304  1.00  0.89           H  
ATOM   2971  HD2 HIS A 181      -3.878 -32.967 -21.123  1.00  0.89           H  
ATOM   2972  HE1 HIS A 181      -2.317 -30.843 -17.774  1.00  0.89           H  
ATOM   2973  HE2 HIS A 181      -3.640 -30.580 -19.974  1.00  0.89           H  
ATOM   2974  N   ILE A 182      -2.748 -38.062 -20.169  1.00  0.93           N  
ATOM   2975  CA  ILE A 182      -2.209 -39.409 -20.191  1.00  0.93           C  
ATOM   2976  C   ILE A 182      -2.196 -39.987 -21.584  1.00  0.93           C  
ATOM   2977  O   ILE A 182      -1.173 -40.522 -22.029  1.00  0.93           O  
ATOM   2978  CB  ILE A 182      -3.028 -40.239 -19.203  1.00  0.93           C  
ATOM   2979  CG1 ILE A 182      -2.655 -39.778 -17.821  1.00  0.93           C  
ATOM   2980  CG2 ILE A 182      -2.948 -41.695 -19.369  1.00  0.93           C  
ATOM   2981  CD1 ILE A 182      -3.580 -40.245 -16.803  1.00  0.93           C  
ATOM   2982  H   ILE A 182      -3.569 -37.882 -19.590  1.00  0.93           H  
ATOM   2983  HA  ILE A 182      -1.185 -39.370 -19.829  1.00  0.93           H  
ATOM   2984  HB  ILE A 182      -4.061 -39.965 -19.332  1.00  0.93           H  
ATOM   2985 1HG1 ILE A 182      -1.668 -40.166 -17.589  1.00  0.93           H  
ATOM   2986 2HG1 ILE A 182      -2.604 -38.698 -17.801  1.00  0.93           H  
ATOM   2987 1HG2 ILE A 182      -3.589 -42.168 -18.640  1.00  0.93           H  
ATOM   2988 2HG2 ILE A 182      -3.298 -41.934 -20.359  1.00  0.93           H  
ATOM   2989 3HG2 ILE A 182      -1.951 -42.034 -19.235  1.00  0.93           H  
ATOM   2990 1HD1 ILE A 182      -3.271 -39.907 -15.825  1.00  0.93           H  
ATOM   2991 2HD1 ILE A 182      -4.547 -39.844 -17.026  1.00  0.93           H  
ATOM   2992 3HD1 ILE A 182      -3.623 -41.316 -16.825  1.00  0.93           H  
ATOM   2993  N   LEU A 183      -3.292 -39.817 -22.309  1.00  0.98           N  
ATOM   2994  CA  LEU A 183      -3.318 -40.312 -23.665  1.00  0.98           C  
ATOM   2995  C   LEU A 183      -2.285 -39.572 -24.516  1.00  0.98           C  
ATOM   2996  O   LEU A 183      -1.553 -40.194 -25.291  1.00  0.98           O  
ATOM   2997  CB  LEU A 183      -4.717 -40.117 -24.239  1.00  0.98           C  
ATOM   2998  CG  LEU A 183      -5.792 -40.981 -23.593  1.00  0.98           C  
ATOM   2999  CD1 LEU A 183      -7.140 -40.555 -24.140  1.00  0.98           C  
ATOM   3000  CD2 LEU A 183      -5.478 -42.449 -23.853  1.00  0.98           C  
ATOM   3001  H   LEU A 183      -4.113 -39.372 -21.898  1.00  0.98           H  
ATOM   3002  HA  LEU A 183      -3.073 -41.373 -23.656  1.00  0.98           H  
ATOM   3003 1HB  LEU A 183      -5.004 -39.073 -24.097  1.00  0.98           H  
ATOM   3004 2HB  LEU A 183      -4.695 -40.332 -25.306  1.00  0.98           H  
ATOM   3005  HG  LEU A 183      -5.800 -40.814 -22.518  1.00  0.98           H  
ATOM   3006 1HD1 LEU A 183      -7.922 -41.136 -23.690  1.00  0.98           H  
ATOM   3007 2HD1 LEU A 183      -7.300 -39.500 -23.909  1.00  0.98           H  
ATOM   3008 3HD1 LEU A 183      -7.158 -40.701 -25.217  1.00  0.98           H  
ATOM   3009 1HD2 LEU A 183      -6.228 -43.074 -23.391  1.00  0.98           H  
ATOM   3010 2HD2 LEU A 183      -5.465 -42.635 -24.927  1.00  0.98           H  
ATOM   3011 3HD2 LEU A 183      -4.501 -42.691 -23.429  1.00  0.98           H  
ATOM   3012  N   LYS A 184      -2.161 -38.253 -24.326  1.00  1.03           N  
ATOM   3013  CA  LYS A 184      -1.186 -37.486 -25.093  1.00  1.03           C  
ATOM   3014  C   LYS A 184       0.251 -37.878 -24.743  1.00  1.03           C  
ATOM   3015  O   LYS A 184       1.118 -37.942 -25.627  1.00  1.03           O  
ATOM   3016  CB  LYS A 184      -1.420 -35.984 -24.912  1.00  1.03           C  
ATOM   3017  CG  LYS A 184      -2.686 -35.477 -25.613  1.00  1.03           C  
ATOM   3018  CD  LYS A 184      -2.900 -33.986 -25.411  1.00  1.03           C  
ATOM   3019  CE  LYS A 184      -4.155 -33.516 -26.142  1.00  1.03           C  
ATOM   3020  NZ  LYS A 184      -4.410 -32.063 -25.943  1.00  1.03           N  
ATOM   3021  H   LYS A 184      -2.781 -37.768 -23.672  1.00  1.03           H  
ATOM   3022  HA  LYS A 184      -1.337 -37.715 -26.149  1.00  1.03           H  
ATOM   3023 1HB  LYS A 184      -1.514 -35.762 -23.848  1.00  1.03           H  
ATOM   3024 2HB  LYS A 184      -0.565 -35.429 -25.293  1.00  1.03           H  
ATOM   3025 1HG  LYS A 184      -2.617 -35.687 -26.680  1.00  1.03           H  
ATOM   3026 2HG  LYS A 184      -3.551 -36.010 -25.215  1.00  1.03           H  
ATOM   3027 1HD  LYS A 184      -3.017 -33.781 -24.344  1.00  1.03           H  
ATOM   3028 2HD  LYS A 184      -2.039 -33.434 -25.781  1.00  1.03           H  
ATOM   3029 1HE  LYS A 184      -4.044 -33.712 -27.206  1.00  1.03           H  
ATOM   3030 2HE  LYS A 184      -5.007 -34.075 -25.772  1.00  1.03           H  
ATOM   3031 1HZ  LYS A 184      -5.257 -31.799 -26.439  1.00  1.03           H  
ATOM   3032 2HZ  LYS A 184      -4.525 -31.869 -24.955  1.00  1.03           H  
ATOM   3033 3HZ  LYS A 184      -3.632 -31.531 -26.298  1.00  1.03           H  
ATOM   3034  N   TYR A 185       0.522 -38.166 -23.466  1.00  1.09           N  
ATOM   3035  CA  TYR A 185       1.867 -38.573 -23.091  1.00  1.09           C  
ATOM   3036  C   TYR A 185       2.204 -39.910 -23.730  1.00  1.09           C  
ATOM   3037  O   TYR A 185       3.319 -40.096 -24.216  1.00  1.09           O  
ATOM   3038  CB  TYR A 185       2.047 -38.645 -21.577  1.00  1.09           C  
ATOM   3039  CG  TYR A 185       2.153 -37.300 -20.897  1.00  1.09           C  
ATOM   3040  CD1 TYR A 185       1.309 -36.970 -19.847  1.00  1.09           C  
ATOM   3041  CD2 TYR A 185       3.087 -36.382 -21.347  1.00  1.09           C  
ATOM   3042  CE1 TYR A 185       1.403 -35.726 -19.261  1.00  1.09           C  
ATOM   3043  CE2 TYR A 185       3.178 -35.141 -20.757  1.00  1.09           C  
ATOM   3044  CZ  TYR A 185       2.332 -34.813 -19.717  1.00  1.09           C  
ATOM   3045  OH  TYR A 185       2.401 -33.574 -19.130  1.00  1.09           O  
ATOM   3046  H   TYR A 185      -0.204 -38.079 -22.758  1.00  1.09           H  
ATOM   3047  HA  TYR A 185       2.568 -37.834 -23.477  1.00  1.09           H  
ATOM   3048 1HB  TYR A 185       1.193 -39.163 -21.149  1.00  1.09           H  
ATOM   3049 2HB  TYR A 185       2.939 -39.222 -21.343  1.00  1.09           H  
ATOM   3050  HD1 TYR A 185       0.569 -37.686 -19.490  1.00  1.09           H  
ATOM   3051  HD2 TYR A 185       3.747 -36.641 -22.175  1.00  1.09           H  
ATOM   3052  HE1 TYR A 185       0.745 -35.455 -18.449  1.00  1.09           H  
ATOM   3053  HE2 TYR A 185       3.910 -34.419 -21.118  1.00  1.09           H  
ATOM   3054  HH  TYR A 185       1.742 -33.517 -18.431  1.00  1.09           H  
ATOM   3055  N   GLU A 186       1.233 -40.822 -23.794  1.00  1.19           N  
ATOM   3056  CA  GLU A 186       1.501 -42.119 -24.398  1.00  1.19           C  
ATOM   3057  C   GLU A 186       1.739 -41.975 -25.902  1.00  1.19           C  
ATOM   3058  O   GLU A 186       2.650 -42.606 -26.450  1.00  1.19           O  
ATOM   3059  CB  GLU A 186       0.359 -43.085 -24.120  1.00  1.19           C  
ATOM   3060  CG  GLU A 186       0.570 -44.506 -24.656  1.00  1.19           C  
ATOM   3061  CD  GLU A 186       1.725 -45.246 -24.003  1.00  1.19           C  
ATOM   3062  OE1 GLU A 186       2.136 -44.859 -22.937  1.00  1.19           O  
ATOM   3063  OE2 GLU A 186       2.191 -46.199 -24.582  1.00  1.19           O  
ATOM   3064  H   GLU A 186       0.319 -40.628 -23.379  1.00  1.19           H  
ATOM   3065  HA  GLU A 186       2.404 -42.525 -23.949  1.00  1.19           H  
ATOM   3066 1HB  GLU A 186       0.241 -43.155 -23.052  1.00  1.19           H  
ATOM   3067 2HB  GLU A 186      -0.572 -42.686 -24.530  1.00  1.19           H  
ATOM   3068 1HG  GLU A 186      -0.345 -45.075 -24.495  1.00  1.19           H  
ATOM   3069 2HG  GLU A 186       0.745 -44.446 -25.729  1.00  1.19           H  
ATOM   3070  N   GLU A 187       0.949 -41.130 -26.578  1.00  1.33           N  
ATOM   3071  CA  GLU A 187       1.190 -40.933 -28.002  1.00  1.33           C  
ATOM   3072  C   GLU A 187       2.566 -40.302 -28.208  1.00  1.33           C  
ATOM   3073  O   GLU A 187       3.298 -40.684 -29.124  1.00  1.33           O  
ATOM   3074  CB  GLU A 187       0.097 -40.079 -28.663  1.00  1.33           C  
ATOM   3075  CG  GLU A 187      -1.272 -40.777 -28.811  1.00  1.33           C  
ATOM   3076  CD  GLU A 187      -2.330 -39.913 -29.498  1.00  1.33           C  
ATOM   3077  OE1 GLU A 187      -2.068 -38.758 -29.751  1.00  1.33           O  
ATOM   3078  OE2 GLU A 187      -3.393 -40.422 -29.776  1.00  1.33           O  
ATOM   3079  H   GLU A 187       0.184 -40.645 -26.106  1.00  1.33           H  
ATOM   3080  HA  GLU A 187       1.191 -41.908 -28.488  1.00  1.33           H  
ATOM   3081 1HB  GLU A 187      -0.057 -39.176 -28.067  1.00  1.33           H  
ATOM   3082 2HB  GLU A 187       0.428 -39.766 -29.653  1.00  1.33           H  
ATOM   3083 1HG  GLU A 187      -1.138 -41.692 -29.386  1.00  1.33           H  
ATOM   3084 2HG  GLU A 187      -1.627 -41.056 -27.818  1.00  1.33           H  
ATOM   3085  N   SER A 188       2.949 -39.375 -27.319  1.00  1.53           N  
ATOM   3086  CA  SER A 188       4.244 -38.730 -27.425  1.00  1.53           C  
ATOM   3087  C   SER A 188       5.349 -39.767 -27.263  1.00  1.53           C  
ATOM   3088  O   SER A 188       6.326 -39.758 -28.021  1.00  1.53           O  
ATOM   3089  CB  SER A 188       4.377 -37.646 -26.375  1.00  1.53           C  
ATOM   3090  OG  SER A 188       3.438 -36.623 -26.594  1.00  1.53           O  
ATOM   3091  H   SER A 188       2.309 -39.079 -26.583  1.00  1.53           H  
ATOM   3092  HA  SER A 188       4.329 -38.279 -28.415  1.00  1.53           H  
ATOM   3093 1HB  SER A 188       4.233 -38.070 -25.389  1.00  1.53           H  
ATOM   3094 2HB  SER A 188       5.383 -37.233 -26.408  1.00  1.53           H  
ATOM   3095  HG  SER A 188       2.556 -37.037 -26.433  1.00  1.53           H  
ATOM   3096  N   LEU A 189       5.182 -40.695 -26.312  1.00  1.81           N  
ATOM   3097  CA  LEU A 189       6.175 -41.740 -26.125  1.00  1.81           C  
ATOM   3098  C   LEU A 189       6.265 -42.604 -27.372  1.00  1.81           C  
ATOM   3099  O   LEU A 189       7.356 -42.962 -27.797  1.00  1.81           O  
ATOM   3100  CB  LEU A 189       5.840 -42.612 -24.906  1.00  1.81           C  
ATOM   3101  CG  LEU A 189       6.017 -41.948 -23.522  1.00  1.81           C  
ATOM   3102  CD1 LEU A 189       5.431 -42.849 -22.445  1.00  1.81           C  
ATOM   3103  CD2 LEU A 189       7.502 -41.719 -23.268  1.00  1.81           C  
ATOM   3104  H   LEU A 189       4.369 -40.651 -25.697  1.00  1.81           H  
ATOM   3105  HA  LEU A 189       7.141 -41.273 -25.950  1.00  1.81           H  
ATOM   3106 1HB  LEU A 189       4.800 -42.932 -24.987  1.00  1.81           H  
ATOM   3107 2HB  LEU A 189       6.472 -43.499 -24.933  1.00  1.81           H  
ATOM   3108  HG  LEU A 189       5.493 -40.998 -23.499  1.00  1.81           H  
ATOM   3109 1HD1 LEU A 189       5.550 -42.379 -21.473  1.00  1.81           H  
ATOM   3110 2HD1 LEU A 189       4.373 -43.004 -22.648  1.00  1.81           H  
ATOM   3111 3HD1 LEU A 189       5.943 -43.810 -22.450  1.00  1.81           H  
ATOM   3112 1HD2 LEU A 189       7.626 -41.254 -22.296  1.00  1.81           H  
ATOM   3113 2HD2 LEU A 189       8.036 -42.668 -23.284  1.00  1.81           H  
ATOM   3114 3HD2 LEU A 189       7.912 -41.064 -24.039  1.00  1.81           H  
ATOM   3115  N   ALA A 190       5.131 -42.913 -28.003  1.00  2.17           N  
ATOM   3116  CA  ALA A 190       5.191 -43.718 -29.216  1.00  2.17           C  
ATOM   3117  C   ALA A 190       5.976 -42.994 -30.318  1.00  2.17           C  
ATOM   3118  O   ALA A 190       6.873 -43.566 -30.948  1.00  2.17           O  
ATOM   3119  CB  ALA A 190       3.784 -44.028 -29.694  1.00  2.17           C  
ATOM   3120  H   ALA A 190       4.231 -42.619 -27.619  1.00  2.17           H  
ATOM   3121  HA  ALA A 190       5.709 -44.648 -28.982  1.00  2.17           H  
ATOM   3122 1HB  ALA A 190       3.831 -44.648 -30.586  1.00  2.17           H  
ATOM   3123 2HB  ALA A 190       3.242 -44.554 -28.906  1.00  2.17           H  
ATOM   3124 3HB  ALA A 190       3.269 -43.098 -29.927  1.00  2.17           H  
ATOM   3125  N   ASP A 191       5.712 -41.695 -30.484  1.00  2.59           N  
ATOM   3126  CA  ASP A 191       6.393 -40.886 -31.497  1.00  2.59           C  
ATOM   3127  C   ASP A 191       7.872 -40.691 -31.174  1.00  2.59           C  
ATOM   3128  O   ASP A 191       8.698 -40.483 -32.067  1.00  2.59           O  
ATOM   3129  CB  ASP A 191       5.715 -39.524 -31.666  1.00  2.59           C  
ATOM   3130  CG  ASP A 191       4.355 -39.601 -32.390  1.00  2.59           C  
ATOM   3131  OD1 ASP A 191       4.042 -40.637 -32.935  1.00  2.59           O  
ATOM   3132  OD2 ASP A 191       3.661 -38.607 -32.419  1.00  2.59           O  
ATOM   3133  H   ASP A 191       4.979 -41.266 -29.917  1.00  2.59           H  
ATOM   3134  HA  ASP A 191       6.326 -41.412 -32.448  1.00  2.59           H  
ATOM   3135 1HB  ASP A 191       5.554 -39.086 -30.677  1.00  2.59           H  
ATOM   3136 2HB  ASP A 191       6.373 -38.856 -32.217  1.00  2.59           H  
ATOM   3137  N   SER A 192       8.198 -40.795 -29.892  1.00  3.00           N  
ATOM   3138  CA  SER A 192       9.534 -40.621 -29.360  1.00  3.00           C  
ATOM   3139  C   SER A 192      10.325 -41.936 -29.335  1.00  3.00           C  
ATOM   3140  O   SER A 192      11.438 -41.979 -28.796  1.00  3.00           O  
ATOM   3141  CB  SER A 192       9.452 -40.038 -27.969  1.00  3.00           C  
ATOM   3142  OG  SER A 192       8.817 -38.785 -27.983  1.00  3.00           O  
ATOM   3143  H   SER A 192       7.452 -40.949 -29.216  1.00  3.00           H  
ATOM   3144  HA  SER A 192      10.065 -39.918 -30.001  1.00  3.00           H  
ATOM   3145 1HB  SER A 192       8.920 -40.719 -27.318  1.00  3.00           H  
ATOM   3146 2HB  SER A 192      10.447 -39.926 -27.577  1.00  3.00           H  
ATOM   3147  HG  SER A 192       7.872 -38.977 -28.168  1.00  3.00           H  
ATOM   3148  N   ASP A 193       9.762 -43.007 -29.916  1.00  3.35           N  
ATOM   3149  CA  ASP A 193      10.445 -44.293 -29.985  1.00  3.35           C  
ATOM   3150  C   ASP A 193      10.800 -44.843 -28.598  1.00  3.35           C  
ATOM   3151  O   ASP A 193       9.946 -44.926 -27.720  1.00  3.35           O  
ATOM   3152  CB  ASP A 193      11.697 -44.148 -30.880  1.00  3.35           C  
ATOM   3153  CG  ASP A 193      12.327 -45.461 -31.286  1.00  3.35           C  
ATOM   3154  OD1 ASP A 193      11.776 -46.208 -32.056  1.00  3.35           O  
ATOM   3155  OD2 ASP A 193      13.388 -45.706 -30.743  1.00  3.35           O  
ATOM   3156  H   ASP A 193       8.825 -42.943 -30.318  1.00  3.35           H  
ATOM   3157  HA  ASP A 193       9.768 -45.003 -30.463  1.00  3.35           H  
ATOM   3158 1HB  ASP A 193      11.416 -43.613 -31.788  1.00  3.35           H  
ATOM   3159 2HB  ASP A 193      12.453 -43.546 -30.380  1.00  3.35           H  
ATOM   3160  N   ASN A 194      12.067 -45.198 -28.377  1.00  3.54           N  
ATOM   3161  CA  ASN A 194      12.476 -45.786 -27.114  1.00  3.54           C  
ATOM   3162  C   ASN A 194      12.995 -44.762 -26.108  1.00  3.54           C  
ATOM   3163  O   ASN A 194      13.609 -45.130 -25.104  1.00  3.54           O  
ATOM   3164  CB  ASN A 194      13.527 -46.844 -27.381  1.00  3.54           C  
ATOM   3165  CG  ASN A 194      12.968 -48.091 -28.045  1.00  3.54           C  
ATOM   3166  OD1 ASN A 194      12.384 -48.953 -27.375  1.00  3.54           O  
ATOM   3167  ND2 ASN A 194      13.115 -48.189 -29.342  1.00  3.54           N  
ATOM   3168  H   ASN A 194      12.762 -45.138 -29.122  1.00  3.54           H  
ATOM   3169  HA  ASN A 194      11.607 -46.263 -26.662  1.00  3.54           H  
ATOM   3170 1HB  ASN A 194      14.296 -46.422 -28.034  1.00  3.54           H  
ATOM   3171 2HB  ASN A 194      14.008 -47.124 -26.446  1.00  3.54           H  
ATOM   3172 1HD2 ASN A 194      12.756 -48.979 -29.833  1.00  3.54           H  
ATOM   3173 2HD2 ASN A 194      13.557 -47.432 -29.866  1.00  3.54           H  
ATOM   3174  N   LYS A 195      12.756 -43.477 -26.359  1.00  3.50           N  
ATOM   3175  CA  LYS A 195      13.163 -42.464 -25.398  1.00  3.50           C  
ATOM   3176  C   LYS A 195      12.222 -42.523 -24.200  1.00  3.50           C  
ATOM   3177  O   LYS A 195      11.031 -42.779 -24.348  1.00  3.50           O  
ATOM   3178  CB  LYS A 195      13.113 -41.073 -26.013  1.00  3.50           C  
ATOM   3179  CG  LYS A 195      14.107 -40.822 -27.125  1.00  3.50           C  
ATOM   3180  CD  LYS A 195      13.947 -39.412 -27.676  1.00  3.50           C  
ATOM   3181  CE  LYS A 195      14.929 -39.138 -28.804  1.00  3.50           C  
ATOM   3182  NZ  LYS A 195      14.750 -37.774 -29.374  1.00  3.50           N  
ATOM   3183  H   LYS A 195      12.267 -43.190 -27.211  1.00  3.50           H  
ATOM   3184  HA  LYS A 195      14.177 -42.678 -25.058  1.00  3.50           H  
ATOM   3185 1HB  LYS A 195      12.125 -40.909 -26.418  1.00  3.50           H  
ATOM   3186 2HB  LYS A 195      13.278 -40.324 -25.242  1.00  3.50           H  
ATOM   3187 1HG  LYS A 195      15.121 -40.954 -26.751  1.00  3.50           H  
ATOM   3188 2HG  LYS A 195      13.933 -41.541 -27.930  1.00  3.50           H  
ATOM   3189 1HD  LYS A 195      12.930 -39.296 -28.060  1.00  3.50           H  
ATOM   3190 2HD  LYS A 195      14.101 -38.686 -26.879  1.00  3.50           H  
ATOM   3191 1HE  LYS A 195      15.945 -39.233 -28.423  1.00  3.50           H  
ATOM   3192 2HE  LYS A 195      14.777 -39.875 -29.593  1.00  3.50           H  
ATOM   3193 1HZ  LYS A 195      15.417 -37.630 -30.120  1.00  3.50           H  
ATOM   3194 2HZ  LYS A 195      13.811 -37.686 -29.739  1.00  3.50           H  
ATOM   3195 3HZ  LYS A 195      14.898 -37.083 -28.653  1.00  3.50           H  
ATOM   3196  N   GLY A 196      12.741 -42.239 -23.010  1.00  3.23           N  
ATOM   3197  CA  GLY A 196      11.917 -42.217 -21.797  1.00  3.23           C  
ATOM   3198  C   GLY A 196      11.320 -40.838 -21.517  1.00  3.23           C  
ATOM   3199  O   GLY A 196      10.749 -40.600 -20.445  1.00  3.23           O  
ATOM   3200  H   GLY A 196      13.730 -42.048 -22.935  1.00  3.23           H  
ATOM   3201 1HA  GLY A 196      11.111 -42.945 -21.897  1.00  3.23           H  
ATOM   3202 2HA  GLY A 196      12.522 -42.532 -20.948  1.00  3.23           H  
ATOM   3203  N   VAL A 197      11.486 -39.927 -22.466  1.00  2.80           N  
ATOM   3204  CA  VAL A 197      11.057 -38.555 -22.300  1.00  2.80           C  
ATOM   3205  C   VAL A 197       9.585 -38.488 -21.953  1.00  2.80           C  
ATOM   3206  O   VAL A 197       8.762 -39.110 -22.607  1.00  2.80           O  
ATOM   3207  CB  VAL A 197      11.288 -37.811 -23.622  1.00  2.80           C  
ATOM   3208  CG1 VAL A 197      10.372 -38.413 -24.695  1.00  2.80           C  
ATOM   3209  CG2 VAL A 197      11.025 -36.327 -23.443  1.00  2.80           C  
ATOM   3210  H   VAL A 197      11.935 -40.204 -23.324  1.00  2.80           H  
ATOM   3211  HA  VAL A 197      11.641 -38.093 -21.503  1.00  2.80           H  
ATOM   3212  HB  VAL A 197      12.317 -37.963 -23.944  1.00  2.80           H  
ATOM   3213 1HG1 VAL A 197      10.537 -37.910 -25.648  1.00  2.80           H  
ATOM   3214 2HG1 VAL A 197      10.588 -39.477 -24.806  1.00  2.80           H  
ATOM   3215 3HG1 VAL A 197       9.330 -38.287 -24.398  1.00  2.80           H  
ATOM   3216 1HG2 VAL A 197      11.195 -35.813 -24.387  1.00  2.80           H  
ATOM   3217 2HG2 VAL A 197      10.007 -36.172 -23.137  1.00  2.80           H  
ATOM   3218 3HG2 VAL A 197      11.694 -35.926 -22.684  1.00  2.80           H  
ATOM   3219  N   ASN A 198       9.265 -37.700 -20.934  1.00  2.31           N  
ATOM   3220  CA  ASN A 198       7.911 -37.501 -20.408  1.00  2.31           C  
ATOM   3221  C   ASN A 198       7.290 -38.740 -19.724  1.00  2.31           C  
ATOM   3222  O   ASN A 198       6.172 -38.646 -19.199  1.00  2.31           O  
ATOM   3223  CB  ASN A 198       6.956 -37.047 -21.509  1.00  2.31           C  
ATOM   3224  CG  ASN A 198       7.381 -35.788 -22.191  1.00  2.31           C  
ATOM   3225  OD1 ASN A 198       7.883 -34.851 -21.563  1.00  2.31           O  
ATOM   3226  ND2 ASN A 198       7.194 -35.749 -23.485  1.00  2.31           N  
ATOM   3227  H   ASN A 198      10.022 -37.217 -20.472  1.00  2.31           H  
ATOM   3228  HA  ASN A 198       7.963 -36.715 -19.654  1.00  2.31           H  
ATOM   3229 1HB  ASN A 198       6.796 -37.827 -22.248  1.00  2.31           H  
ATOM   3230 2HB  ASN A 198       5.989 -36.861 -21.050  1.00  2.31           H  
ATOM   3231 1HD2 ASN A 198       7.458 -34.937 -24.008  1.00  2.31           H  
ATOM   3232 2HD2 ASN A 198       6.790 -36.535 -23.955  1.00  2.31           H  
ATOM   3233  N   SER A 199       8.016 -39.862 -19.623  1.00  1.85           N  
ATOM   3234  CA  SER A 199       7.421 -41.047 -19.007  1.00  1.85           C  
ATOM   3235  C   SER A 199       7.096 -40.867 -17.530  1.00  1.85           C  
ATOM   3236  O   SER A 199       6.168 -41.494 -17.017  1.00  1.85           O  
ATOM   3237  CB  SER A 199       8.321 -42.253 -19.203  1.00  1.85           C  
ATOM   3238  OG  SER A 199       9.555 -42.093 -18.541  1.00  1.85           O  
ATOM   3239  H   SER A 199       8.957 -39.925 -20.017  1.00  1.85           H  
ATOM   3240  HA  SER A 199       6.485 -41.251 -19.527  1.00  1.85           H  
ATOM   3241 1HB  SER A 199       7.816 -43.142 -18.823  1.00  1.85           H  
ATOM   3242 2HB  SER A 199       8.498 -42.408 -20.266  1.00  1.85           H  
ATOM   3243  HG  SER A 199      10.062 -41.448 -19.086  1.00  1.85           H  
ATOM   3244  N   GLY A 200       7.798 -39.959 -16.854  1.00  1.48           N  
ATOM   3245  CA  GLY A 200       7.529 -39.723 -15.445  1.00  1.48           C  
ATOM   3246  C   GLY A 200       6.290 -38.852 -15.263  1.00  1.48           C  
ATOM   3247  O   GLY A 200       5.719 -38.790 -14.172  1.00  1.48           O  
ATOM   3248  H   GLY A 200       8.541 -39.462 -17.322  1.00  1.48           H  
ATOM   3249 1HA  GLY A 200       7.393 -40.678 -14.937  1.00  1.48           H  
ATOM   3250 2HA  GLY A 200       8.391 -39.238 -14.989  1.00  1.48           H  
ATOM   3251  N   ARG A 201       5.852 -38.185 -16.339  1.00  1.20           N  
ATOM   3252  CA  ARG A 201       4.682 -37.332 -16.260  1.00  1.20           C  
ATOM   3253  C   ARG A 201       3.496 -38.246 -16.428  1.00  1.20           C  
ATOM   3254  O   ARG A 201       2.480 -38.099 -15.752  1.00  1.20           O  
ATOM   3255  CB  ARG A 201       4.699 -36.269 -17.338  1.00  1.20           C  
ATOM   3256  CG  ARG A 201       5.811 -35.244 -17.198  1.00  1.20           C  
ATOM   3257  CD  ARG A 201       5.830 -34.282 -18.334  1.00  1.20           C  
ATOM   3258  NE  ARG A 201       6.914 -33.319 -18.214  1.00  1.20           N  
ATOM   3259  CZ  ARG A 201       7.273 -32.438 -19.173  1.00  1.20           C  
ATOM   3260  NH1 ARG A 201       6.635 -32.408 -20.320  1.00  1.20           N  
ATOM   3261  NH2 ARG A 201       8.274 -31.604 -18.958  1.00  1.20           N  
ATOM   3262  H   ARG A 201       6.308 -38.291 -17.239  1.00  1.20           H  
ATOM   3263  HA  ARG A 201       4.638 -36.855 -15.281  1.00  1.20           H  
ATOM   3264 1HB  ARG A 201       4.783 -36.732 -18.318  1.00  1.20           H  
ATOM   3265 2HB  ARG A 201       3.758 -35.729 -17.313  1.00  1.20           H  
ATOM   3266 1HG  ARG A 201       5.676 -34.685 -16.273  1.00  1.20           H  
ATOM   3267 2HG  ARG A 201       6.771 -35.761 -17.176  1.00  1.20           H  
ATOM   3268 1HD  ARG A 201       5.957 -34.826 -19.270  1.00  1.20           H  
ATOM   3269 2HD  ARG A 201       4.896 -33.734 -18.358  1.00  1.20           H  
ATOM   3270  HE  ARG A 201       7.435 -33.306 -17.349  1.00  1.20           H  
ATOM   3271 1HH1 ARG A 201       5.877 -33.050 -20.493  1.00  1.20           H  
ATOM   3272 2HH1 ARG A 201       6.911 -31.753 -21.034  1.00  1.20           H  
ATOM   3273 1HH2 ARG A 201       8.770 -31.627 -18.079  1.00  1.20           H  
ATOM   3274 2HH2 ARG A 201       8.545 -30.949 -19.675  1.00  1.20           H  
ATOM   3275  N   LEU A 202       3.675 -39.262 -17.277  1.00  1.00           N  
ATOM   3276  CA  LEU A 202       2.641 -40.261 -17.496  1.00  1.00           C  
ATOM   3277  C   LEU A 202       2.383 -40.972 -16.170  1.00  1.00           C  
ATOM   3278  O   LEU A 202       1.241 -41.044 -15.708  1.00  1.00           O  
ATOM   3279  CB  LEU A 202       3.085 -41.262 -18.576  1.00  1.00           C  
ATOM   3280  CG  LEU A 202       2.109 -42.410 -18.897  1.00  1.00           C  
ATOM   3281  CD1 LEU A 202       0.812 -41.855 -19.401  1.00  1.00           C  
ATOM   3282  CD2 LEU A 202       2.700 -43.300 -19.966  1.00  1.00           C  
ATOM   3283  H   LEU A 202       4.544 -39.304 -17.811  1.00  1.00           H  
ATOM   3284  HA  LEU A 202       1.726 -39.764 -17.820  1.00  1.00           H  
ATOM   3285 1HB  LEU A 202       3.279 -40.718 -19.494  1.00  1.00           H  
ATOM   3286 2HB  LEU A 202       4.014 -41.719 -18.257  1.00  1.00           H  
ATOM   3287  HG  LEU A 202       1.923 -42.985 -17.999  1.00  1.00           H  
ATOM   3288 1HD1 LEU A 202       0.149 -42.684 -19.626  1.00  1.00           H  
ATOM   3289 2HD1 LEU A 202       0.365 -41.214 -18.643  1.00  1.00           H  
ATOM   3290 3HD1 LEU A 202       0.982 -41.284 -20.307  1.00  1.00           H  
ATOM   3291 1HD2 LEU A 202       2.006 -44.114 -20.196  1.00  1.00           H  
ATOM   3292 2HD2 LEU A 202       2.865 -42.710 -20.864  1.00  1.00           H  
ATOM   3293 3HD2 LEU A 202       3.645 -43.716 -19.623  1.00  1.00           H  
ATOM   3294  N   VAL A 203       3.464 -41.410 -15.506  1.00  0.88           N  
ATOM   3295  CA  VAL A 203       3.324 -42.085 -14.222  1.00  0.88           C  
ATOM   3296  C   VAL A 203       2.682 -41.181 -13.177  1.00  0.88           C  
ATOM   3297  O   VAL A 203       1.753 -41.601 -12.478  1.00  0.88           O  
ATOM   3298  CB  VAL A 203       4.701 -42.523 -13.677  1.00  0.88           C  
ATOM   3299  CG1 VAL A 203       4.570 -43.011 -12.259  1.00  0.88           C  
ATOM   3300  CG2 VAL A 203       5.264 -43.647 -14.506  1.00  0.88           C  
ATOM   3301  H   VAL A 203       4.390 -41.313 -15.930  1.00  0.88           H  
ATOM   3302  HA  VAL A 203       2.698 -42.967 -14.364  1.00  0.88           H  
ATOM   3303  HB  VAL A 203       5.377 -41.666 -13.693  1.00  0.88           H  
ATOM   3304 1HG1 VAL A 203       5.555 -43.300 -11.907  1.00  0.88           H  
ATOM   3305 2HG1 VAL A 203       4.174 -42.219 -11.625  1.00  0.88           H  
ATOM   3306 3HG1 VAL A 203       3.900 -43.871 -12.230  1.00  0.88           H  
ATOM   3307 1HG2 VAL A 203       6.234 -43.939 -14.107  1.00  0.88           H  
ATOM   3308 2HG2 VAL A 203       4.589 -44.496 -14.459  1.00  0.88           H  
ATOM   3309 3HG2 VAL A 203       5.378 -43.328 -15.537  1.00  0.88           H  
ATOM   3310  N   ALA A 204       3.160 -39.940 -13.058  1.00  0.80           N  
ATOM   3311  CA  ALA A 204       2.603 -39.019 -12.080  1.00  0.80           C  
ATOM   3312  C   ALA A 204       1.118 -38.725 -12.333  1.00  0.80           C  
ATOM   3313  O   ALA A 204       0.324 -38.640 -11.384  1.00  0.80           O  
ATOM   3314  CB  ALA A 204       3.405 -37.739 -12.096  1.00  0.80           C  
ATOM   3315  H   ALA A 204       3.940 -39.622 -13.635  1.00  0.80           H  
ATOM   3316  HA  ALA A 204       2.693 -39.478 -11.097  1.00  0.80           H  
ATOM   3317 1HB  ALA A 204       3.022 -37.063 -11.336  1.00  0.80           H  
ATOM   3318 2HB  ALA A 204       4.451 -37.965 -11.888  1.00  0.80           H  
ATOM   3319 3HB  ALA A 204       3.327 -37.280 -13.080  1.00  0.80           H  
ATOM   3320  N   CYS A 205       0.721 -38.583 -13.603  1.00  0.75           N  
ATOM   3321  CA  CYS A 205      -0.674 -38.290 -13.918  1.00  0.75           C  
ATOM   3322  C   CYS A 205      -1.557 -39.470 -13.561  1.00  0.75           C  
ATOM   3323  O   CYS A 205      -2.638 -39.304 -12.992  1.00  0.75           O  
ATOM   3324  CB  CYS A 205      -0.852 -37.980 -15.392  1.00  0.75           C  
ATOM   3325  SG  CYS A 205      -0.131 -36.453 -15.935  1.00  0.75           S  
ATOM   3326  H   CYS A 205       1.396 -38.642 -14.365  1.00  0.75           H  
ATOM   3327  HA  CYS A 205      -0.987 -37.422 -13.337  1.00  0.75           H  
ATOM   3328 1HB  CYS A 205      -0.416 -38.787 -15.985  1.00  0.75           H  
ATOM   3329 2HB  CYS A 205      -1.910 -37.933 -15.613  1.00  0.75           H  
ATOM   3330  HG  CYS A 205       1.147 -36.897 -15.794  1.00  0.75           H  
ATOM   3331  N   ILE A 206      -1.074 -40.673 -13.860  1.00  0.72           N  
ATOM   3332  CA  ILE A 206      -1.820 -41.878 -13.553  1.00  0.72           C  
ATOM   3333  C   ILE A 206      -1.909 -42.055 -12.043  1.00  0.72           C  
ATOM   3334  O   ILE A 206      -2.967 -42.418 -11.526  1.00  0.72           O  
ATOM   3335  CB  ILE A 206      -1.233 -43.099 -14.258  1.00  0.72           C  
ATOM   3336  CG1 ILE A 206      -1.456 -42.932 -15.754  1.00  0.72           C  
ATOM   3337  CG2 ILE A 206      -1.923 -44.328 -13.787  1.00  0.72           C  
ATOM   3338  CD1 ILE A 206      -0.758 -43.895 -16.602  1.00  0.72           C  
ATOM   3339  H   ILE A 206      -0.178 -40.755 -14.343  1.00  0.72           H  
ATOM   3340  HA  ILE A 206      -2.828 -41.758 -13.931  1.00  0.72           H  
ATOM   3341  HB  ILE A 206      -0.160 -43.158 -14.060  1.00  0.72           H  
ATOM   3342 1HG1 ILE A 206      -2.508 -43.019 -15.941  1.00  0.72           H  
ATOM   3343 2HG1 ILE A 206      -1.129 -41.936 -16.037  1.00  0.72           H  
ATOM   3344 1HG2 ILE A 206      -1.504 -45.192 -14.286  1.00  0.72           H  
ATOM   3345 2HG2 ILE A 206      -1.784 -44.409 -12.737  1.00  0.72           H  
ATOM   3346 3HG2 ILE A 206      -2.979 -44.253 -14.008  1.00  0.72           H  
ATOM   3347 1HD1 ILE A 206      -0.982 -43.697 -17.648  1.00  0.72           H  
ATOM   3348 2HD1 ILE A 206       0.309 -43.806 -16.432  1.00  0.72           H  
ATOM   3349 3HD1 ILE A 206      -1.100 -44.887 -16.339  1.00  0.72           H  
ATOM   3350  N   THR A 207      -0.809 -41.791 -11.332  1.00  0.70           N  
ATOM   3351  CA  THR A 207      -0.794 -41.870  -9.878  1.00  0.70           C  
ATOM   3352  C   THR A 207      -1.856 -40.911  -9.330  1.00  0.70           C  
ATOM   3353  O   THR A 207      -2.598 -41.256  -8.407  1.00  0.70           O  
ATOM   3354  CB  THR A 207       0.578 -41.492  -9.297  1.00  0.70           C  
ATOM   3355  OG1 THR A 207       1.582 -42.369  -9.840  1.00  0.70           O  
ATOM   3356  CG2 THR A 207       0.535 -41.637  -7.765  1.00  0.70           C  
ATOM   3357  H   THR A 207       0.049 -41.528 -11.813  1.00  0.70           H  
ATOM   3358  HA  THR A 207      -1.043 -42.886  -9.575  1.00  0.70           H  
ATOM   3359  HB  THR A 207       0.818 -40.464  -9.562  1.00  0.70           H  
ATOM   3360  HG1 THR A 207       1.554 -42.286 -10.825  1.00  0.70           H  
ATOM   3361 1HG2 THR A 207       1.504 -41.372  -7.351  1.00  0.70           H  
ATOM   3362 2HG2 THR A 207      -0.228 -40.979  -7.354  1.00  0.70           H  
ATOM   3363 3HG2 THR A 207       0.298 -42.667  -7.504  1.00  0.70           H  
ATOM   3364  N   THR A 208      -1.935 -39.707  -9.906  1.00  0.70           N  
ATOM   3365  CA  THR A 208      -2.923 -38.736  -9.476  1.00  0.70           C  
ATOM   3366  C   THR A 208      -4.326 -39.297  -9.713  1.00  0.70           C  
ATOM   3367  O   THR A 208      -5.175 -39.211  -8.822  1.00  0.70           O  
ATOM   3368  CB  THR A 208      -2.765 -37.404 -10.208  1.00  0.70           C  
ATOM   3369  OG1 THR A 208      -1.460 -36.888  -9.968  1.00  0.70           O  
ATOM   3370  CG2 THR A 208      -3.788 -36.424  -9.672  1.00  0.70           C  
ATOM   3371  H   THR A 208      -1.273 -39.452 -10.640  1.00  0.70           H  
ATOM   3372  HA  THR A 208      -2.802 -38.561  -8.409  1.00  0.70           H  
ATOM   3373  HB  THR A 208      -2.912 -37.541 -11.271  1.00  0.70           H  
ATOM   3374  HG1 THR A 208      -0.796 -37.479 -10.408  1.00  0.70           H  
ATOM   3375 1HG2 THR A 208      -3.679 -35.475 -10.190  1.00  0.70           H  
ATOM   3376 2HG2 THR A 208      -4.783 -36.824  -9.840  1.00  0.70           H  
ATOM   3377 3HG2 THR A 208      -3.638 -36.280  -8.608  1.00  0.70           H  
ATOM   3378  N   LEU A 209      -4.560 -39.930 -10.886  1.00  0.69           N  
ATOM   3379  CA  LEU A 209      -5.869 -40.534 -11.140  1.00  0.69           C  
ATOM   3380  C   LEU A 209      -6.178 -41.594 -10.107  1.00  0.69           C  
ATOM   3381  O   LEU A 209      -7.317 -41.678  -9.644  1.00  0.69           O  
ATOM   3382  CB  LEU A 209      -5.954 -41.246 -12.493  1.00  0.69           C  
ATOM   3383  CG  LEU A 209      -6.016 -40.473 -13.735  1.00  0.69           C  
ATOM   3384  CD1 LEU A 209      -5.938 -41.446 -14.879  1.00  0.69           C  
ATOM   3385  CD2 LEU A 209      -7.310 -39.761 -13.774  1.00  0.69           C  
ATOM   3386  H   LEU A 209      -3.832 -39.953 -11.600  1.00  0.69           H  
ATOM   3387  HA  LEU A 209      -6.628 -39.757 -11.090  1.00  0.69           H  
ATOM   3388 1HB  LEU A 209      -5.086 -41.861 -12.582  1.00  0.69           H  
ATOM   3389 2HB  LEU A 209      -6.827 -41.902 -12.475  1.00  0.69           H  
ATOM   3390  HG  LEU A 209      -5.186 -39.771 -13.804  1.00  0.69           H  
ATOM   3391 1HD1 LEU A 209      -6.028 -40.920 -15.807  1.00  0.69           H  
ATOM   3392 2HD1 LEU A 209      -4.998 -41.989 -14.843  1.00  0.69           H  
ATOM   3393 3HD1 LEU A 209      -6.741 -42.142 -14.795  1.00  0.69           H  
ATOM   3394 1HD2 LEU A 209      -7.409 -39.219 -14.700  1.00  0.69           H  
ATOM   3395 2HD2 LEU A 209      -8.088 -40.484 -13.706  1.00  0.69           H  
ATOM   3396 3HD2 LEU A 209      -7.387 -39.082 -12.938  1.00  0.69           H  
ATOM   3397  N   PHE A 210      -5.177 -42.379  -9.713  1.00  0.70           N  
ATOM   3398  CA  PHE A 210      -5.372 -43.376  -8.676  1.00  0.70           C  
ATOM   3399  C   PHE A 210      -5.886 -42.740  -7.403  1.00  0.70           C  
ATOM   3400  O   PHE A 210      -6.885 -43.198  -6.843  1.00  0.70           O  
ATOM   3401  CB  PHE A 210      -4.098 -44.164  -8.378  1.00  0.70           C  
ATOM   3402  CG  PHE A 210      -4.241 -44.963  -7.127  1.00  0.70           C  
ATOM   3403  CD1 PHE A 210      -4.926 -46.146  -7.087  1.00  0.70           C  
ATOM   3404  CD2 PHE A 210      -3.690 -44.478  -5.950  1.00  0.70           C  
ATOM   3405  CE1 PHE A 210      -5.052 -46.835  -5.888  1.00  0.70           C  
ATOM   3406  CE2 PHE A 210      -3.823 -45.155  -4.762  1.00  0.70           C  
ATOM   3407  CZ  PHE A 210      -4.507 -46.338  -4.731  1.00  0.70           C  
ATOM   3408  H   PHE A 210      -4.266 -42.281 -10.160  1.00  0.70           H  
ATOM   3409  HA  PHE A 210      -6.119 -44.084  -9.016  1.00  0.70           H  
ATOM   3410 1HB  PHE A 210      -3.882 -44.840  -9.207  1.00  0.70           H  
ATOM   3411 2HB  PHE A 210      -3.261 -43.511  -8.265  1.00  0.70           H  
ATOM   3412  HD1 PHE A 210      -5.375 -46.540  -8.002  1.00  0.70           H  
ATOM   3413  HD2 PHE A 210      -3.150 -43.535  -5.978  1.00  0.70           H  
ATOM   3414  HE1 PHE A 210      -5.598 -47.779  -5.865  1.00  0.70           H  
ATOM   3415  HE2 PHE A 210      -3.388 -44.747  -3.846  1.00  0.70           H  
ATOM   3416  HZ  PHE A 210      -4.618 -46.884  -3.796  1.00  0.70           H  
ATOM   3417  N   LEU A 211      -5.220 -41.682  -6.954  1.00  0.70           N  
ATOM   3418  CA  LEU A 211      -5.612 -41.061  -5.705  1.00  0.70           C  
ATOM   3419  C   LEU A 211      -7.041 -40.511  -5.834  1.00  0.70           C  
ATOM   3420  O   LEU A 211      -7.872 -40.664  -4.928  1.00  0.70           O  
ATOM   3421  CB  LEU A 211      -4.603 -39.955  -5.389  1.00  0.70           C  
ATOM   3422  CG  LEU A 211      -3.163 -40.496  -5.110  1.00  0.70           C  
ATOM   3423  CD1 LEU A 211      -2.205 -39.387  -4.995  1.00  0.70           C  
ATOM   3424  CD2 LEU A 211      -3.137 -41.289  -3.867  1.00  0.70           C  
ATOM   3425  H   LEU A 211      -4.411 -41.343  -7.476  1.00  0.70           H  
ATOM   3426  HA  LEU A 211      -5.589 -41.811  -4.915  1.00  0.70           H  
ATOM   3427 1HB  LEU A 211      -4.549 -39.270  -6.240  1.00  0.70           H  
ATOM   3428 2HB  LEU A 211      -4.941 -39.402  -4.514  1.00  0.70           H  
ATOM   3429  HG  LEU A 211      -2.862 -41.120  -5.944  1.00  0.70           H  
ATOM   3430 1HD1 LEU A 211      -1.219 -39.803  -4.828  1.00  0.70           H  
ATOM   3431 2HD1 LEU A 211      -2.222 -38.815  -5.914  1.00  0.70           H  
ATOM   3432 3HD1 LEU A 211      -2.472 -38.759  -4.168  1.00  0.70           H  
ATOM   3433 1HD2 LEU A 211      -2.132 -41.673  -3.696  1.00  0.70           H  
ATOM   3434 2HD2 LEU A 211      -3.419 -40.654  -3.051  1.00  0.70           H  
ATOM   3435 3HD2 LEU A 211      -3.835 -42.121  -3.938  1.00  0.70           H  
ATOM   3436  N   PHE A 212      -7.369 -39.935  -6.993  1.00  0.72           N  
ATOM   3437  CA  PHE A 212      -8.723 -39.442  -7.191  1.00  0.72           C  
ATOM   3438  C   PHE A 212      -9.731 -40.591  -7.186  1.00  0.72           C  
ATOM   3439  O   PHE A 212     -10.817 -40.462  -6.606  1.00  0.72           O  
ATOM   3440  CB  PHE A 212      -8.856 -38.626  -8.486  1.00  0.72           C  
ATOM   3441  CG  PHE A 212      -8.242 -37.201  -8.420  1.00  0.72           C  
ATOM   3442  CD1 PHE A 212      -7.127 -36.921  -7.650  1.00  0.72           C  
ATOM   3443  CD2 PHE A 212      -8.824 -36.144  -9.109  1.00  0.72           C  
ATOM   3444  CE1 PHE A 212      -6.615 -35.632  -7.585  1.00  0.72           C  
ATOM   3445  CE2 PHE A 212      -8.319 -34.865  -9.042  1.00  0.72           C  
ATOM   3446  CZ  PHE A 212      -7.213 -34.609  -8.279  1.00  0.72           C  
ATOM   3447  H   PHE A 212      -6.665 -39.822  -7.727  1.00  0.72           H  
ATOM   3448  HA  PHE A 212      -8.971 -38.794  -6.362  1.00  0.72           H  
ATOM   3449 1HB  PHE A 212      -8.365 -39.166  -9.296  1.00  0.72           H  
ATOM   3450 2HB  PHE A 212      -9.909 -38.532  -8.749  1.00  0.72           H  
ATOM   3451  HD1 PHE A 212      -6.648 -37.726  -7.094  1.00  0.72           H  
ATOM   3452  HD2 PHE A 212      -9.698 -36.332  -9.699  1.00  0.72           H  
ATOM   3453  HE1 PHE A 212      -5.741 -35.433  -6.982  1.00  0.72           H  
ATOM   3454  HE2 PHE A 212      -8.802 -34.063  -9.588  1.00  0.72           H  
ATOM   3455  HZ  PHE A 212      -6.813 -33.604  -8.220  1.00  0.72           H  
ATOM   3456  N   SER A 213      -9.356 -41.728  -7.799  1.00  0.73           N  
ATOM   3457  CA  SER A 213     -10.224 -42.898  -7.895  1.00  0.73           C  
ATOM   3458  C   SER A 213     -10.381 -43.588  -6.554  1.00  0.73           C  
ATOM   3459  O   SER A 213     -11.296 -44.376  -6.380  1.00  0.73           O  
ATOM   3460  CB  SER A 213      -9.695 -43.913  -8.903  1.00  0.73           C  
ATOM   3461  OG  SER A 213      -8.563 -44.569  -8.434  1.00  0.73           O  
ATOM   3462  H   SER A 213      -8.447 -41.768  -8.250  1.00  0.73           H  
ATOM   3463  HA  SER A 213     -11.207 -42.563  -8.226  1.00  0.73           H  
ATOM   3464 1HB  SER A 213     -10.470 -44.640  -9.136  1.00  0.73           H  
ATOM   3465 2HB  SER A 213      -9.447 -43.391  -9.828  1.00  0.73           H  
ATOM   3466  HG  SER A 213      -8.072 -43.919  -7.896  1.00  0.73           H  
ATOM   3467  N   LYS A 214      -9.489 -43.309  -5.603  1.00  0.74           N  
ATOM   3468  CA  LYS A 214      -9.600 -43.904  -4.279  1.00  0.74           C  
ATOM   3469  C   LYS A 214     -10.643 -43.156  -3.485  1.00  0.74           C  
ATOM   3470  O   LYS A 214     -11.418 -43.753  -2.734  1.00  0.74           O  
ATOM   3471  CB  LYS A 214      -8.260 -43.910  -3.553  1.00  0.74           C  
ATOM   3472  CG  LYS A 214      -8.299 -44.633  -2.219  1.00  0.74           C  
ATOM   3473  CD  LYS A 214      -6.928 -44.695  -1.599  1.00  0.74           C  
ATOM   3474  CE  LYS A 214      -6.940 -45.408  -0.245  1.00  0.74           C  
ATOM   3475  NZ  LYS A 214      -5.594 -45.377   0.406  1.00  0.74           N  
ATOM   3476  H   LYS A 214      -8.699 -42.704  -5.822  1.00  0.74           H  
ATOM   3477  HA  LYS A 214      -9.958 -44.923  -4.362  1.00  0.74           H  
ATOM   3478 1HB  LYS A 214      -7.500 -44.379  -4.186  1.00  0.74           H  
ATOM   3479 2HB  LYS A 214      -7.939 -42.880  -3.373  1.00  0.74           H  
ATOM   3480 1HG  LYS A 214      -8.972 -44.101  -1.545  1.00  0.74           H  
ATOM   3481 2HG  LYS A 214      -8.677 -45.645  -2.366  1.00  0.74           H  
ATOM   3482 1HD  LYS A 214      -6.238 -45.204  -2.273  1.00  0.74           H  
ATOM   3483 2HD  LYS A 214      -6.576 -43.682  -1.457  1.00  0.74           H  
ATOM   3484 1HE  LYS A 214      -7.659 -44.917   0.409  1.00  0.74           H  
ATOM   3485 2HE  LYS A 214      -7.241 -46.444  -0.389  1.00  0.74           H  
ATOM   3486 1HZ  LYS A 214      -5.622 -45.840   1.297  1.00  0.74           H  
ATOM   3487 2HZ  LYS A 214      -4.916 -45.823  -0.186  1.00  0.74           H  
ATOM   3488 3HZ  LYS A 214      -5.322 -44.384   0.546  1.00  0.74           H  
ATOM   3489  N   ILE A 215     -10.684 -41.843  -3.665  1.00  0.75           N  
ATOM   3490  CA  ILE A 215     -11.644 -41.046  -2.927  1.00  0.75           C  
ATOM   3491  C   ILE A 215     -13.032 -41.113  -3.593  1.00  0.75           C  
ATOM   3492  O   ILE A 215     -14.047 -41.291  -2.908  1.00  0.75           O  
ATOM   3493  CB  ILE A 215     -11.148 -39.599  -2.801  1.00  0.75           C  
ATOM   3494  CG1 ILE A 215      -9.779 -39.587  -2.095  1.00  0.75           C  
ATOM   3495  CG2 ILE A 215     -12.131 -38.753  -2.005  1.00  0.75           C  
ATOM   3496  CD1 ILE A 215      -9.785 -40.237  -0.757  1.00  0.75           C  
ATOM   3497  H   ILE A 215     -10.001 -41.398  -4.283  1.00  0.75           H  
ATOM   3498  HA  ILE A 215     -11.731 -41.457  -1.923  1.00  0.75           H  
ATOM   3499  HB  ILE A 215     -11.015 -39.173  -3.800  1.00  0.75           H  
ATOM   3500 1HG1 ILE A 215      -9.042 -40.083  -2.726  1.00  0.75           H  
ATOM   3501 2HG1 ILE A 215      -9.479 -38.559  -1.949  1.00  0.75           H  
ATOM   3502 1HG2 ILE A 215     -11.751 -37.740  -1.932  1.00  0.75           H  
ATOM   3503 2HG2 ILE A 215     -13.083 -38.742  -2.495  1.00  0.75           H  
ATOM   3504 3HG2 ILE A 215     -12.245 -39.172  -1.007  1.00  0.75           H  
ATOM   3505 1HD1 ILE A 215      -8.790 -40.167  -0.313  1.00  0.75           H  
ATOM   3506 2HD1 ILE A 215     -10.501 -39.739  -0.129  1.00  0.75           H  
ATOM   3507 3HD1 ILE A 215     -10.064 -41.284  -0.862  1.00  0.75           H  
ATOM   3508  N   ARG A 216     -13.082 -40.966  -4.922  1.00  0.76           N  
ATOM   3509  CA  ARG A 216     -14.334 -41.035  -5.678  1.00  0.76           C  
ATOM   3510  C   ARG A 216     -14.245 -41.844  -6.990  1.00  0.76           C  
ATOM   3511  O   ARG A 216     -14.236 -41.250  -8.068  1.00  0.76           O  
ATOM   3512  CB  ARG A 216     -14.881 -39.650  -6.000  1.00  0.76           C  
ATOM   3513  CG  ARG A 216     -15.366 -38.815  -4.832  1.00  0.76           C  
ATOM   3514  CD  ARG A 216     -16.603 -39.418  -4.290  1.00  0.76           C  
ATOM   3515  NE  ARG A 216     -17.206 -38.667  -3.209  1.00  0.76           N  
ATOM   3516  CZ  ARG A 216     -16.905 -38.806  -1.905  1.00  0.76           C  
ATOM   3517  NH1 ARG A 216     -15.964 -39.645  -1.490  1.00  0.76           N  
ATOM   3518  NH2 ARG A 216     -17.575 -38.107  -1.026  1.00  0.76           N  
ATOM   3519  H   ARG A 216     -12.216 -40.819  -5.438  1.00  0.76           H  
ATOM   3520  HA  ARG A 216     -15.075 -41.503  -5.035  1.00  0.76           H  
ATOM   3521 1HB  ARG A 216     -14.110 -39.079  -6.508  1.00  0.76           H  
ATOM   3522 2HB  ARG A 216     -15.715 -39.748  -6.679  1.00  0.76           H  
ATOM   3523 1HG  ARG A 216     -14.628 -38.761  -4.060  1.00  0.76           H  
ATOM   3524 2HG  ARG A 216     -15.613 -37.812  -5.177  1.00  0.76           H  
ATOM   3525 1HD  ARG A 216     -17.334 -39.490  -5.091  1.00  0.76           H  
ATOM   3526 2HD  ARG A 216     -16.379 -40.418  -3.919  1.00  0.76           H  
ATOM   3527  HE  ARG A 216     -17.972 -38.015  -3.446  1.00  0.76           H  
ATOM   3528 1HH1 ARG A 216     -15.420 -40.219  -2.156  1.00  0.76           H  
ATOM   3529 2HH1 ARG A 216     -15.771 -39.731  -0.505  1.00  0.76           H  
ATOM   3530 1HH2 ARG A 216     -18.311 -37.464  -1.332  1.00  0.76           H  
ATOM   3531 2HH2 ARG A 216     -17.383 -38.215  -0.049  1.00  0.76           H  
ATOM   3532  N   PRO A 217     -14.260 -43.199  -6.942  1.00  0.76           N  
ATOM   3533  CA  PRO A 217     -14.113 -44.122  -8.080  1.00  0.76           C  
ATOM   3534  C   PRO A 217     -15.106 -43.826  -9.215  1.00  0.76           C  
ATOM   3535  O   PRO A 217     -14.824 -44.035 -10.402  1.00  0.76           O  
ATOM   3536  CB  PRO A 217     -14.467 -45.473  -7.444  1.00  0.76           C  
ATOM   3537  CG  PRO A 217     -14.146 -45.345  -5.985  1.00  0.76           C  
ATOM   3538  CD  PRO A 217     -14.462 -43.894  -5.636  1.00  0.76           C  
ATOM   3539  HA  PRO A 217     -13.076 -44.112  -8.441  1.00  0.76           H  
ATOM   3540 1HB  PRO A 217     -15.496 -45.690  -7.599  1.00  0.76           H  
ATOM   3541 2HB  PRO A 217     -13.894 -46.277  -7.926  1.00  0.76           H  
ATOM   3542 1HG  PRO A 217     -14.786 -46.040  -5.423  1.00  0.76           H  
ATOM   3543 2HG  PRO A 217     -13.127 -45.660  -5.773  1.00  0.76           H  
ATOM   3544 1HD  PRO A 217     -15.498 -43.794  -5.285  1.00  0.76           H  
ATOM   3545 2HD  PRO A 217     -13.730 -43.563  -4.891  1.00  0.76           H  
ATOM   3546  N   GLN A 218     -16.254 -43.271  -8.838  1.00  0.76           N  
ATOM   3547  CA  GLN A 218     -17.337 -42.914  -9.746  1.00  0.76           C  
ATOM   3548  C   GLN A 218     -16.955 -41.839 -10.752  1.00  0.76           C  
ATOM   3549  O   GLN A 218     -17.608 -41.691 -11.783  1.00  0.76           O  
ATOM   3550  CB  GLN A 218     -18.536 -42.444  -8.932  1.00  0.76           C  
ATOM   3551  CG  GLN A 218     -18.263 -41.145  -8.211  1.00  0.76           C  
ATOM   3552  CD  GLN A 218     -19.391 -40.689  -7.336  1.00  0.76           C  
ATOM   3553  OE1 GLN A 218     -20.232 -39.867  -7.748  1.00  0.76           O  
ATOM   3554  NE2 GLN A 218     -19.445 -41.224  -6.121  1.00  0.76           N  
ATOM   3555  H   GLN A 218     -16.408 -43.110  -7.856  1.00  0.76           H  
ATOM   3556  HA  GLN A 218     -17.620 -43.803 -10.308  1.00  0.76           H  
ATOM   3557 1HB  GLN A 218     -19.394 -42.305  -9.587  1.00  0.76           H  
ATOM   3558 2HB  GLN A 218     -18.797 -43.196  -8.191  1.00  0.76           H  
ATOM   3559 1HG  GLN A 218     -17.376 -41.269  -7.594  1.00  0.76           H  
ATOM   3560 2HG  GLN A 218     -18.094 -40.370  -8.952  1.00  0.76           H  
ATOM   3561 1HE2 GLN A 218     -20.183 -40.974  -5.487  1.00  0.76           H  
ATOM   3562 2HE2 GLN A 218     -18.760 -41.893  -5.836  1.00  0.76           H  
ATOM   3563  N   LEU A 219     -15.891 -41.088 -10.470  1.00  0.76           N  
ATOM   3564  CA  LEU A 219     -15.479 -40.032 -11.376  1.00  0.76           C  
ATOM   3565  C   LEU A 219     -14.508 -40.571 -12.411  1.00  0.76           C  
ATOM   3566  O   LEU A 219     -14.118 -39.861 -13.335  1.00  0.76           O  
ATOM   3567  CB  LEU A 219     -14.822 -38.893 -10.598  1.00  0.76           C  
ATOM   3568  CG  LEU A 219     -15.723 -38.218  -9.565  1.00  0.76           C  
ATOM   3569  CD1 LEU A 219     -14.942 -37.127  -8.830  1.00  0.76           C  
ATOM   3570  CD2 LEU A 219     -16.936 -37.677 -10.262  1.00  0.76           C  
ATOM   3571  H   LEU A 219     -15.358 -41.242  -9.616  1.00  0.76           H  
ATOM   3572  HA  LEU A 219     -16.358 -39.648 -11.889  1.00  0.76           H  
ATOM   3573 1HB  LEU A 219     -13.951 -39.291 -10.071  1.00  0.76           H  
ATOM   3574 2HB  LEU A 219     -14.484 -38.132 -11.303  1.00  0.76           H  
ATOM   3575  HG  LEU A 219     -16.034 -38.949  -8.831  1.00  0.76           H  
ATOM   3576 1HD1 LEU A 219     -15.579 -36.657  -8.082  1.00  0.76           H  
ATOM   3577 2HD1 LEU A 219     -14.075 -37.569  -8.344  1.00  0.76           H  
ATOM   3578 3HD1 LEU A 219     -14.611 -36.377  -9.550  1.00  0.76           H  
ATOM   3579 1HD2 LEU A 219     -17.591 -37.202  -9.544  1.00  0.76           H  
ATOM   3580 2HD2 LEU A 219     -16.626 -36.954 -11.001  1.00  0.76           H  
ATOM   3581 3HD2 LEU A 219     -17.465 -38.493 -10.755  1.00  0.76           H  
ATOM   3582  N   MET A 220     -14.124 -41.837 -12.257  1.00  0.76           N  
ATOM   3583  CA  MET A 220     -13.176 -42.469 -13.145  1.00  0.76           C  
ATOM   3584  C   MET A 220     -13.766 -43.659 -13.880  1.00  0.76           C  
ATOM   3585  O   MET A 220     -13.223 -44.089 -14.896  1.00  0.76           O  
ATOM   3586  CB  MET A 220     -11.955 -42.885 -12.363  1.00  0.76           C  
ATOM   3587  CG  MET A 220     -10.861 -43.431 -13.199  1.00  0.76           C  
ATOM   3588  SD  MET A 220     -10.202 -42.213 -14.288  1.00  0.76           S  
ATOM   3589  CE  MET A 220      -9.216 -43.251 -15.284  1.00  0.76           C  
ATOM   3590  H   MET A 220     -14.488 -42.393 -11.487  1.00  0.76           H  
ATOM   3591  HA  MET A 220     -12.873 -41.742 -13.896  1.00  0.76           H  
ATOM   3592 1HB  MET A 220     -11.561 -42.025 -11.821  1.00  0.76           H  
ATOM   3593 2HB  MET A 220     -12.236 -43.634 -11.620  1.00  0.76           H  
ATOM   3594 1HG  MET A 220     -10.065 -43.783 -12.553  1.00  0.76           H  
ATOM   3595 2HG  MET A 220     -11.229 -44.271 -13.790  1.00  0.76           H  
ATOM   3596 1HE  MET A 220      -8.722 -42.662 -16.047  1.00  0.76           H  
ATOM   3597 2HE  MET A 220      -8.475 -43.736 -14.663  1.00  0.76           H  
ATOM   3598 3HE  MET A 220      -9.841 -44.008 -15.756  1.00  0.76           H  
ATOM   3599  N   VAL A 221     -14.897 -44.183 -13.413  1.00  0.75           N  
ATOM   3600  CA  VAL A 221     -15.476 -45.357 -14.067  1.00  0.75           C  
ATOM   3601  C   VAL A 221     -15.801 -45.086 -15.537  1.00  0.75           C  
ATOM   3602  O   VAL A 221     -15.644 -45.962 -16.389  1.00  0.75           O  
ATOM   3603  CB  VAL A 221     -16.722 -45.831 -13.276  1.00  0.75           C  
ATOM   3604  CG1 VAL A 221     -17.876 -44.864 -13.441  1.00  0.75           C  
ATOM   3605  CG2 VAL A 221     -17.116 -47.265 -13.703  1.00  0.75           C  
ATOM   3606  H   VAL A 221     -15.299 -43.824 -12.550  1.00  0.75           H  
ATOM   3607  HA  VAL A 221     -14.747 -46.143 -14.066  1.00  0.75           H  
ATOM   3608  HB  VAL A 221     -16.469 -45.829 -12.211  1.00  0.75           H  
ATOM   3609 1HG1 VAL A 221     -18.718 -45.204 -12.836  1.00  0.75           H  
ATOM   3610 2HG1 VAL A 221     -17.571 -43.875 -13.109  1.00  0.75           H  
ATOM   3611 3HG1 VAL A 221     -18.184 -44.821 -14.482  1.00  0.75           H  
ATOM   3612 1HG2 VAL A 221     -17.975 -47.596 -13.113  1.00  0.75           H  
ATOM   3613 2HG2 VAL A 221     -17.377 -47.273 -14.759  1.00  0.75           H  
ATOM   3614 3HG2 VAL A 221     -16.287 -47.946 -13.533  1.00  0.75           H  
ATOM   3615  N   LYS A 222     -16.123 -43.836 -15.857  1.00  0.76           N  
ATOM   3616  CA  LYS A 222     -16.418 -43.409 -17.222  1.00  0.76           C  
ATOM   3617  C   LYS A 222     -15.198 -43.526 -18.157  1.00  0.76           C  
ATOM   3618  O   LYS A 222     -15.347 -43.506 -19.380  1.00  0.76           O  
ATOM   3619  CB  LYS A 222     -16.904 -41.958 -17.210  1.00  0.76           C  
ATOM   3620  CG  LYS A 222     -15.808 -41.007 -16.808  1.00  0.76           C  
ATOM   3621  CD  LYS A 222     -16.250 -39.570 -16.587  1.00  0.76           C  
ATOM   3622  CE  LYS A 222     -16.588 -38.888 -17.903  1.00  0.76           C  
ATOM   3623  NZ  LYS A 222     -16.679 -37.420 -17.749  1.00  0.76           N  
ATOM   3624  H   LYS A 222     -16.198 -43.164 -15.107  1.00  0.76           H  
ATOM   3625  HA  LYS A 222     -17.208 -44.048 -17.617  1.00  0.76           H  
ATOM   3626 1HB  LYS A 222     -17.260 -41.677 -18.200  1.00  0.76           H  
ATOM   3627 2HB  LYS A 222     -17.730 -41.849 -16.507  1.00  0.76           H  
ATOM   3628 1HG  LYS A 222     -15.304 -41.369 -15.906  1.00  0.76           H  
ATOM   3629 2HG  LYS A 222     -15.098 -40.999 -17.620  1.00  0.76           H  
ATOM   3630 1HD  LYS A 222     -17.117 -39.548 -15.930  1.00  0.76           H  
ATOM   3631 2HD  LYS A 222     -15.436 -39.013 -16.107  1.00  0.76           H  
ATOM   3632 1HE  LYS A 222     -15.819 -39.118 -18.640  1.00  0.76           H  
ATOM   3633 2HE  LYS A 222     -17.545 -39.264 -18.259  1.00  0.76           H  
ATOM   3634 1HZ  LYS A 222     -16.898 -36.987 -18.629  1.00  0.76           H  
ATOM   3635 2HZ  LYS A 222     -17.381 -37.179 -17.076  1.00  0.76           H  
ATOM   3636 3HZ  LYS A 222     -15.751 -37.072 -17.438  1.00  0.76           H  
ATOM   3637  N   HIS A 223     -13.996 -43.620 -17.574  1.00  0.77           N  
ATOM   3638  CA  HIS A 223     -12.742 -43.694 -18.304  1.00  0.77           C  
ATOM   3639  C   HIS A 223     -12.072 -45.067 -18.216  1.00  0.77           C  
ATOM   3640  O   HIS A 223     -10.960 -45.254 -18.726  1.00  0.77           O  
ATOM   3641  CB  HIS A 223     -11.763 -42.657 -17.753  1.00  0.77           C  
ATOM   3642  CG  HIS A 223     -12.142 -41.236 -17.951  1.00  0.77           C  
ATOM   3643  ND1 HIS A 223     -12.138 -40.637 -19.189  1.00  0.77           N  
ATOM   3644  CD2 HIS A 223     -12.509 -40.276 -17.071  1.00  0.77           C  
ATOM   3645  CE1 HIS A 223     -12.497 -39.374 -19.064  1.00  0.77           C  
ATOM   3646  NE2 HIS A 223     -12.735 -39.131 -17.798  1.00  0.77           N  
ATOM   3647  H   HIS A 223     -13.932 -43.664 -16.562  1.00  0.77           H  
ATOM   3648  HA  HIS A 223     -12.922 -43.477 -19.357  1.00  0.77           H  
ATOM   3649 1HB  HIS A 223     -11.701 -42.812 -16.691  1.00  0.77           H  
ATOM   3650 2HB  HIS A 223     -10.771 -42.822 -18.172  1.00  0.77           H  
ATOM   3651  HD2 HIS A 223     -12.618 -40.391 -15.991  1.00  0.77           H  
ATOM   3652  HE1 HIS A 223     -12.591 -38.647 -19.870  1.00  0.77           H  
ATOM   3653  HE2 HIS A 223     -13.048 -38.210 -17.439  1.00  0.77           H  
ATOM   3654  N   ALA A 224     -12.737 -46.045 -17.603  1.00  0.79           N  
ATOM   3655  CA  ALA A 224     -12.138 -47.370 -17.445  1.00  0.79           C  
ATOM   3656  C   ALA A 224     -11.810 -48.003 -18.801  1.00  0.79           C  
ATOM   3657  O   ALA A 224     -10.809 -48.710 -18.964  1.00  0.79           O  
ATOM   3658  CB  ALA A 224     -13.070 -48.250 -16.660  1.00  0.79           C  
ATOM   3659  H   ALA A 224     -13.670 -45.878 -17.217  1.00  0.79           H  
ATOM   3660  HA  ALA A 224     -11.206 -47.256 -16.891  1.00  0.79           H  
ATOM   3661 1HB  ALA A 224     -12.603 -49.215 -16.522  1.00  0.79           H  
ATOM   3662 2HB  ALA A 224     -13.272 -47.796 -15.696  1.00  0.79           H  
ATOM   3663 3HB  ALA A 224     -14.005 -48.365 -17.208  1.00  0.79           H  
ATOM   3664  N   MET A 225     -12.636 -47.694 -19.801  1.00  0.81           N  
ATOM   3665  CA  MET A 225     -12.500 -48.238 -21.146  1.00  0.81           C  
ATOM   3666  C   MET A 225     -11.443 -47.499 -21.966  1.00  0.81           C  
ATOM   3667  O   MET A 225     -11.182 -47.848 -23.119  1.00  0.81           O  
ATOM   3668  CB  MET A 225     -13.861 -48.228 -21.835  1.00  0.81           C  
ATOM   3669  CG  MET A 225     -14.877 -49.197 -21.200  1.00  0.81           C  
ATOM   3670  SD  MET A 225     -16.504 -49.191 -21.962  1.00  0.81           S  
ATOM   3671  CE  MET A 225     -17.327 -50.496 -21.023  1.00  0.81           C  
ATOM   3672  H   MET A 225     -13.413 -47.077 -19.608  1.00  0.81           H  
ATOM   3673  HA  MET A 225     -12.167 -49.264 -21.066  1.00  0.81           H  
ATOM   3674 1HB  MET A 225     -14.277 -47.222 -21.802  1.00  0.81           H  
ATOM   3675 2HB  MET A 225     -13.741 -48.503 -22.883  1.00  0.81           H  
ATOM   3676 1HG  MET A 225     -14.497 -50.184 -21.292  1.00  0.81           H  
ATOM   3677 2HG  MET A 225     -14.988 -48.974 -20.138  1.00  0.81           H  
ATOM   3678 1HE  MET A 225     -18.352 -50.608 -21.376  1.00  0.81           H  
ATOM   3679 2HE  MET A 225     -16.796 -51.428 -21.166  1.00  0.81           H  
ATOM   3680 3HE  MET A 225     -17.331 -50.238 -19.964  1.00  0.81           H  
ATOM   3681  N   THR A 226     -10.837 -46.482 -21.359  1.00  0.84           N  
ATOM   3682  CA  THR A 226      -9.758 -45.718 -21.948  1.00  0.84           C  
ATOM   3683  C   THR A 226      -8.438 -46.150 -21.320  1.00  0.84           C  
ATOM   3684  O   THR A 226      -7.413 -46.206 -21.998  1.00  0.84           O  
ATOM   3685  CB  THR A 226      -9.965 -44.212 -21.770  1.00  0.84           C  
ATOM   3686  OG1 THR A 226     -11.161 -43.802 -22.454  1.00  0.84           O  
ATOM   3687  CG2 THR A 226      -8.802 -43.462 -22.275  1.00  0.84           C  
ATOM   3688  H   THR A 226     -11.107 -46.228 -20.415  1.00  0.84           H  
ATOM   3689  HA  THR A 226      -9.713 -45.935 -23.015  1.00  0.84           H  
ATOM   3690  HB  THR A 226     -10.079 -43.991 -20.711  1.00  0.84           H  
ATOM   3691  HG1 THR A 226     -11.264 -42.849 -22.374  1.00  0.84           H  
ATOM   3692 1HG2 THR A 226      -8.976 -42.409 -22.120  1.00  0.84           H  
ATOM   3693 2HG2 THR A 226      -7.909 -43.771 -21.727  1.00  0.84           H  
ATOM   3694 3HG2 THR A 226      -8.671 -43.664 -23.336  1.00  0.84           H  
ATOM   3695  N   MET A 227      -8.458 -46.431 -20.010  1.00  0.88           N  
ATOM   3696  CA  MET A 227      -7.238 -46.834 -19.310  1.00  0.88           C  
ATOM   3697  C   MET A 227      -6.838 -48.296 -19.566  1.00  0.88           C  
ATOM   3698  O   MET A 227      -5.655 -48.633 -19.545  1.00  0.88           O  
ATOM   3699  CB  MET A 227      -7.381 -46.610 -17.822  1.00  0.88           C  
ATOM   3700  CG  MET A 227      -7.517 -45.148 -17.423  1.00  0.88           C  
ATOM   3701  SD  MET A 227      -6.193 -44.055 -18.029  1.00  0.88           S  
ATOM   3702  CE  MET A 227      -4.812 -44.680 -17.119  1.00  0.88           C  
ATOM   3703  H   MET A 227      -9.332 -46.325 -19.498  1.00  0.88           H  
ATOM   3704  HA  MET A 227      -6.429 -46.206 -19.672  1.00  0.88           H  
ATOM   3705 1HB  MET A 227      -8.267 -47.139 -17.463  1.00  0.88           H  
ATOM   3706 2HB  MET A 227      -6.523 -47.017 -17.311  1.00  0.88           H  
ATOM   3707 1HG  MET A 227      -8.476 -44.765 -17.778  1.00  0.88           H  
ATOM   3708 2HG  MET A 227      -7.504 -45.115 -16.342  1.00  0.88           H  
ATOM   3709 1HE  MET A 227      -3.919 -44.135 -17.392  1.00  0.88           H  
ATOM   3710 2HE  MET A 227      -4.998 -44.577 -16.050  1.00  0.88           H  
ATOM   3711 3HE  MET A 227      -4.681 -45.727 -17.371  1.00  0.88           H  
ATOM   3712  N   GLN A 228      -7.809 -49.165 -19.863  1.00  0.92           N  
ATOM   3713  CA  GLN A 228      -7.524 -50.586 -20.113  1.00  0.92           C  
ATOM   3714  C   GLN A 228      -6.285 -50.941 -20.961  1.00  0.92           C  
ATOM   3715  O   GLN A 228      -5.511 -51.781 -20.516  1.00  0.92           O  
ATOM   3716  CB  GLN A 228      -8.782 -51.290 -20.658  1.00  0.92           C  
ATOM   3717  CG  GLN A 228      -8.588 -52.748 -21.151  1.00  0.92           C  
ATOM   3718  CD  GLN A 228      -8.228 -52.797 -22.673  1.00  0.92           C  
ATOM   3719  OE1 GLN A 228      -8.748 -51.981 -23.446  1.00  0.92           O  
ATOM   3720  NE2 GLN A 228      -7.368 -53.718 -23.094  1.00  0.92           N  
ATOM   3721  H   GLN A 228      -8.785 -48.857 -19.841  1.00  0.92           H  
ATOM   3722  HA  GLN A 228      -7.347 -51.035 -19.135  1.00  0.92           H  
ATOM   3723 1HB  GLN A 228      -9.502 -51.336 -19.841  1.00  0.92           H  
ATOM   3724 2HB  GLN A 228      -9.252 -50.710 -21.441  1.00  0.92           H  
ATOM   3725 1HG  GLN A 228      -7.767 -53.214 -20.596  1.00  0.92           H  
ATOM   3726 2HG  GLN A 228      -9.511 -53.311 -20.996  1.00  0.92           H  
ATOM   3727 1HE2 GLN A 228      -7.122 -53.776 -24.056  1.00  0.92           H  
ATOM   3728 2HE2 GLN A 228      -6.955 -54.389 -22.438  1.00  0.92           H  
ATOM   3729  N   PRO A 229      -5.995 -50.326 -22.133  1.00  0.99           N  
ATOM   3730  CA  PRO A 229      -4.856 -50.648 -22.985  1.00  0.99           C  
ATOM   3731  C   PRO A 229      -3.510 -50.530 -22.265  1.00  0.99           C  
ATOM   3732  O   PRO A 229      -2.524 -51.151 -22.668  1.00  0.99           O  
ATOM   3733  CB  PRO A 229      -4.977 -49.624 -24.118  1.00  0.99           C  
ATOM   3734  CG  PRO A 229      -6.439 -49.259 -24.132  1.00  0.99           C  
ATOM   3735  CD  PRO A 229      -6.835 -49.263 -22.689  1.00  0.99           C  
ATOM   3736  HA  PRO A 229      -4.991 -51.673 -23.373  1.00  0.99           H  
ATOM   3737 1HB  PRO A 229      -4.327 -48.759 -23.908  1.00  0.99           H  
ATOM   3738 2HB  PRO A 229      -4.633 -50.066 -25.065  1.00  0.99           H  
ATOM   3739 1HG  PRO A 229      -6.590 -48.275 -24.600  1.00  0.99           H  
ATOM   3740 2HG  PRO A 229      -7.017 -49.988 -24.721  1.00  0.99           H  
ATOM   3741 1HD  PRO A 229      -6.532 -48.329 -22.270  1.00  0.99           H  
ATOM   3742 2HD  PRO A 229      -7.893 -49.446 -22.599  1.00  0.99           H  
ATOM   3743  N   TYR A 230      -3.449 -49.773 -21.165  1.00  1.08           N  
ATOM   3744  CA  TYR A 230      -2.184 -49.624 -20.456  1.00  1.08           C  
ATOM   3745  C   TYR A 230      -1.803 -50.930 -19.781  1.00  1.08           C  
ATOM   3746  O   TYR A 230      -0.627 -51.195 -19.527  1.00  1.08           O  
ATOM   3747  CB  TYR A 230      -2.242 -48.503 -19.438  1.00  1.08           C  
ATOM   3748  CG  TYR A 230      -2.185 -47.138 -20.026  1.00  1.08           C  
ATOM   3749  CD1 TYR A 230      -3.313 -46.366 -20.055  1.00  1.08           C  
ATOM   3750  CD2 TYR A 230      -0.996 -46.656 -20.550  1.00  1.08           C  
ATOM   3751  CE1 TYR A 230      -3.283 -45.129 -20.620  1.00  1.08           C  
ATOM   3752  CE2 TYR A 230      -0.962 -45.411 -21.113  1.00  1.08           C  
ATOM   3753  CZ  TYR A 230      -2.104 -44.659 -21.156  1.00  1.08           C  
ATOM   3754  OH  TYR A 230      -2.094 -43.450 -21.734  1.00  1.08           O  
ATOM   3755  H   TYR A 230      -4.271 -49.298 -20.791  1.00  1.08           H  
ATOM   3756  HA  TYR A 230      -1.407 -49.384 -21.182  1.00  1.08           H  
ATOM   3757 1HB  TYR A 230      -3.169 -48.587 -18.891  1.00  1.08           H  
ATOM   3758 2HB  TYR A 230      -1.422 -48.612 -18.731  1.00  1.08           H  
ATOM   3759  HD1 TYR A 230      -4.225 -46.743 -19.640  1.00  1.08           H  
ATOM   3760  HD2 TYR A 230      -0.092 -47.271 -20.526  1.00  1.08           H  
ATOM   3761  HE1 TYR A 230      -4.190 -44.522 -20.653  1.00  1.08           H  
ATOM   3762  HE2 TYR A 230      -0.033 -45.028 -21.538  1.00  1.08           H  
ATOM   3763  HH  TYR A 230      -1.206 -43.248 -22.030  1.00  1.08           H  
ATOM   3764  N   LEU A 231      -2.778 -51.804 -19.576  1.00  1.22           N  
ATOM   3765  CA  LEU A 231      -2.554 -53.072 -18.915  1.00  1.22           C  
ATOM   3766  C   LEU A 231      -1.941 -54.096 -19.874  1.00  1.22           C  
ATOM   3767  O   LEU A 231      -1.759 -55.253 -19.509  1.00  1.22           O  
ATOM   3768  CB  LEU A 231      -3.870 -53.579 -18.322  1.00  1.22           C  
ATOM   3769  CG  LEU A 231      -4.438 -52.698 -17.191  1.00  1.22           C  
ATOM   3770  CD1 LEU A 231      -5.808 -53.222 -16.747  1.00  1.22           C  
ATOM   3771  CD2 LEU A 231      -3.443 -52.683 -16.032  1.00  1.22           C  
ATOM   3772  H   LEU A 231      -3.731 -51.588 -19.872  1.00  1.22           H  
ATOM   3773  HA  LEU A 231      -1.853 -52.911 -18.097  1.00  1.22           H  
ATOM   3774 1HB  LEU A 231      -4.614 -53.632 -19.120  1.00  1.22           H  
ATOM   3775 2HB  LEU A 231      -3.726 -54.581 -17.931  1.00  1.22           H  
ATOM   3776  HG  LEU A 231      -4.579 -51.681 -17.563  1.00  1.22           H  
ATOM   3777 1HD1 LEU A 231      -6.200 -52.584 -15.954  1.00  1.22           H  
ATOM   3778 2HD1 LEU A 231      -6.493 -53.210 -17.599  1.00  1.22           H  
ATOM   3779 3HD1 LEU A 231      -5.706 -54.241 -16.379  1.00  1.22           H  
ATOM   3780 1HD2 LEU A 231      -3.827 -52.063 -15.250  1.00  1.22           H  
ATOM   3781 2HD2 LEU A 231      -3.301 -53.695 -15.653  1.00  1.22           H  
ATOM   3782 3HD2 LEU A 231      -2.486 -52.282 -16.372  1.00  1.22           H  
ATOM   3783  N   THR A 232      -1.663 -53.677 -21.115  1.00  1.39           N  
ATOM   3784  CA  THR A 232      -1.016 -54.532 -22.089  1.00  1.39           C  
ATOM   3785  C   THR A 232       0.347 -53.938 -22.473  1.00  1.39           C  
ATOM   3786  O   THR A 232       0.989 -54.407 -23.416  1.00  1.39           O  
ATOM   3787  CB  THR A 232      -1.873 -54.688 -23.358  1.00  1.39           C  
ATOM   3788  OG1 THR A 232      -2.049 -53.415 -24.003  1.00  1.39           O  
ATOM   3789  CG2 THR A 232      -3.228 -55.214 -22.965  1.00  1.39           C  
ATOM   3790  H   THR A 232      -1.895 -52.729 -21.410  1.00  1.39           H  
ATOM   3791  HA  THR A 232      -0.852 -55.515 -21.649  1.00  1.39           H  
ATOM   3792  HB  THR A 232      -1.396 -55.383 -24.046  1.00  1.39           H  
ATOM   3793  HG1 THR A 232      -2.180 -52.709 -23.337  1.00  1.39           H  
ATOM   3794 1HG2 THR A 232      -3.853 -55.334 -23.847  1.00  1.39           H  
ATOM   3795 2HG2 THR A 232      -3.111 -56.179 -22.473  1.00  1.39           H  
ATOM   3796 3HG2 THR A 232      -3.709 -54.514 -22.279  1.00  1.39           H  
ATOM   3797  N   THR A 233       0.788 -52.891 -21.754  1.00  1.58           N  
ATOM   3798  CA  THR A 233       2.026 -52.200 -22.114  1.00  1.58           C  
ATOM   3799  C   THR A 233       3.256 -53.097 -22.199  1.00  1.58           C  
ATOM   3800  O   THR A 233       3.631 -53.793 -21.248  1.00  1.58           O  
ATOM   3801  CB  THR A 233       2.343 -51.073 -21.098  1.00  1.58           C  
ATOM   3802  OG1 THR A 233       1.268 -50.149 -21.055  1.00  1.58           O  
ATOM   3803  CG2 THR A 233       3.629 -50.329 -21.467  1.00  1.58           C  
ATOM   3804  H   THR A 233       0.246 -52.533 -20.967  1.00  1.58           H  
ATOM   3805  HA  THR A 233       1.878 -51.747 -23.095  1.00  1.58           H  
ATOM   3806  HB  THR A 233       2.461 -51.508 -20.110  1.00  1.58           H  
ATOM   3807  HG1 THR A 233       0.574 -50.525 -20.489  1.00  1.58           H  
ATOM   3808 1HG2 THR A 233       3.822 -49.551 -20.727  1.00  1.58           H  
ATOM   3809 2HG2 THR A 233       4.461 -51.010 -21.484  1.00  1.58           H  
ATOM   3810 3HG2 THR A 233       3.520 -49.874 -22.450  1.00  1.58           H  
ATOM   3811  N   LYS A 234       3.957 -52.995 -23.328  1.00  1.76           N  
ATOM   3812  CA  LYS A 234       5.184 -53.753 -23.553  1.00  1.76           C  
ATOM   3813  C   LYS A 234       6.331 -53.004 -22.903  1.00  1.76           C  
ATOM   3814  O   LYS A 234       7.130 -52.340 -23.560  1.00  1.76           O  
ATOM   3815  CB  LYS A 234       5.436 -53.953 -25.044  1.00  1.76           C  
ATOM   3816  CG  LYS A 234       4.389 -54.818 -25.746  1.00  1.76           C  
ATOM   3817  CD  LYS A 234       4.697 -54.973 -27.234  1.00  1.76           C  
ATOM   3818  CE  LYS A 234       3.654 -55.840 -27.930  1.00  1.76           C  
ATOM   3819  NZ  LYS A 234       3.933 -55.984 -29.387  1.00  1.76           N  
ATOM   3820  H   LYS A 234       3.606 -52.399 -24.063  1.00  1.76           H  
ATOM   3821  HA  LYS A 234       5.096 -54.727 -23.072  1.00  1.76           H  
ATOM   3822 1HB  LYS A 234       5.461 -52.985 -25.541  1.00  1.76           H  
ATOM   3823 2HB  LYS A 234       6.411 -54.420 -25.185  1.00  1.76           H  
ATOM   3824 1HG  LYS A 234       4.368 -55.806 -25.285  1.00  1.76           H  
ATOM   3825 2HG  LYS A 234       3.403 -54.364 -25.626  1.00  1.76           H  
ATOM   3826 1HD  LYS A 234       4.714 -53.990 -27.707  1.00  1.76           H  
ATOM   3827 2HD  LYS A 234       5.677 -55.433 -27.357  1.00  1.76           H  
ATOM   3828 1HE  LYS A 234       3.650 -56.828 -27.473  1.00  1.76           H  
ATOM   3829 2HE  LYS A 234       2.671 -55.387 -27.802  1.00  1.76           H  
ATOM   3830 1HZ  LYS A 234       3.222 -56.564 -29.810  1.00  1.76           H  
ATOM   3831 2HZ  LYS A 234       3.928 -55.073 -29.823  1.00  1.76           H  
ATOM   3832 3HZ  LYS A 234       4.838 -56.414 -29.515  1.00  1.76           H  
ATOM   3833  N   CYS A 235       6.348 -53.090 -21.589  1.00  1.87           N  
ATOM   3834  CA  CYS A 235       7.228 -52.335 -20.717  1.00  1.87           C  
ATOM   3835  C   CYS A 235       8.698 -52.629 -20.874  1.00  1.87           C  
ATOM   3836  O   CYS A 235       9.086 -53.784 -21.065  1.00  1.87           O  
ATOM   3837  CB  CYS A 235       6.889 -52.672 -19.297  1.00  1.87           C  
ATOM   3838  SG  CYS A 235       5.290 -52.220 -18.832  1.00  1.87           S  
ATOM   3839  H   CYS A 235       5.624 -53.680 -21.172  1.00  1.87           H  
ATOM   3840  HA  CYS A 235       7.063 -51.275 -20.906  1.00  1.87           H  
ATOM   3841 1HB  CYS A 235       6.989 -53.736 -19.170  1.00  1.87           H  
ATOM   3842 2HB  CYS A 235       7.589 -52.186 -18.641  1.00  1.87           H  
ATOM   3843  HG  CYS A 235       4.657 -53.085 -19.661  1.00  1.87           H  
ATOM   3844  N   SER A 236       9.526 -51.584 -20.755  1.00  1.87           N  
ATOM   3845  CA  SER A 236      10.964 -51.781 -20.795  1.00  1.87           C  
ATOM   3846  C   SER A 236      11.652 -51.160 -19.580  1.00  1.87           C  
ATOM   3847  O   SER A 236      12.774 -51.538 -19.235  1.00  1.87           O  
ATOM   3848  CB  SER A 236      11.523 -51.209 -22.082  1.00  1.87           C  
ATOM   3849  OG  SER A 236      11.337 -49.823 -22.152  1.00  1.87           O  
ATOM   3850  H   SER A 236       9.161 -50.634 -20.613  1.00  1.87           H  
ATOM   3851  HA  SER A 236      11.166 -52.851 -20.781  1.00  1.87           H  
ATOM   3852 1HB  SER A 236      12.583 -51.442 -22.156  1.00  1.87           H  
ATOM   3853 2HB  SER A 236      11.023 -51.686 -22.925  1.00  1.87           H  
ATOM   3854  HG  SER A 236      10.437 -49.648 -21.820  1.00  1.87           H  
ATOM   3855  N   THR A 237      10.963 -50.231 -18.913  1.00  1.78           N  
ATOM   3856  CA  THR A 237      11.548 -49.513 -17.785  1.00  1.78           C  
ATOM   3857  C   THR A 237      10.722 -49.590 -16.517  1.00  1.78           C  
ATOM   3858  O   THR A 237       9.548 -49.968 -16.545  1.00  1.78           O  
ATOM   3859  CB  THR A 237      11.672 -48.020 -18.106  1.00  1.78           C  
ATOM   3860  OG1 THR A 237      10.337 -47.463 -18.242  1.00  1.78           O  
ATOM   3861  CG2 THR A 237      12.437 -47.803 -19.392  1.00  1.78           C  
ATOM   3862  H   THR A 237      10.046 -49.940 -19.261  1.00  1.78           H  
ATOM   3863  HA  THR A 237      12.533 -49.930 -17.578  1.00  1.78           H  
ATOM   3864  HB  THR A 237      12.189 -47.516 -17.292  1.00  1.78           H  
ATOM   3865  HG1 THR A 237       9.904 -47.854 -19.052  1.00  1.78           H  
ATOM   3866 1HG2 THR A 237      12.507 -46.737 -19.599  1.00  1.78           H  
ATOM   3867 2HG2 THR A 237      13.438 -48.223 -19.297  1.00  1.78           H  
ATOM   3868 3HG2 THR A 237      11.916 -48.290 -20.206  1.00  1.78           H  
ATOM   3869  N   GLN A 238      11.317 -49.134 -15.411  1.00  1.62           N  
ATOM   3870  CA  GLN A 238      10.596 -49.050 -14.151  1.00  1.62           C  
ATOM   3871  C   GLN A 238       9.363 -48.178 -14.292  1.00  1.62           C  
ATOM   3872  O   GLN A 238       8.306 -48.514 -13.768  1.00  1.62           O  
ATOM   3873  CB  GLN A 238      11.479 -48.486 -13.043  1.00  1.62           C  
ATOM   3874  CG  GLN A 238      10.786 -48.423 -11.689  1.00  1.62           C  
ATOM   3875  CD  GLN A 238      11.675 -47.856 -10.597  1.00  1.62           C  
ATOM   3876  OE1 GLN A 238      12.823 -47.475 -10.843  1.00  1.62           O  
ATOM   3877  NE2 GLN A 238      11.150 -47.796  -9.376  1.00  1.62           N  
ATOM   3878  H   GLN A 238      12.285 -48.849 -15.451  1.00  1.62           H  
ATOM   3879  HA  GLN A 238      10.274 -50.048 -13.868  1.00  1.62           H  
ATOM   3880 1HB  GLN A 238      12.377 -49.093 -12.941  1.00  1.62           H  
ATOM   3881 2HB  GLN A 238      11.789 -47.473 -13.304  1.00  1.62           H  
ATOM   3882 1HG  GLN A 238       9.913 -47.781 -11.782  1.00  1.62           H  
ATOM   3883 2HG  GLN A 238      10.480 -49.428 -11.400  1.00  1.62           H  
ATOM   3884 1HE2 GLN A 238      11.690 -47.431  -8.617  1.00  1.62           H  
ATOM   3885 2HE2 GLN A 238      10.218 -48.118  -9.212  1.00  1.62           H  
ATOM   3886  N   ASN A 239       9.481 -47.055 -15.010  1.00  1.45           N  
ATOM   3887  CA  ASN A 239       8.330 -46.175 -15.162  1.00  1.45           C  
ATOM   3888  C   ASN A 239       7.198 -46.877 -15.888  1.00  1.45           C  
ATOM   3889  O   ASN A 239       6.032 -46.676 -15.555  1.00  1.45           O  
ATOM   3890  CB  ASN A 239       8.676 -44.885 -15.875  1.00  1.45           C  
ATOM   3891  CG  ASN A 239       9.453 -43.930 -15.022  1.00  1.45           C  
ATOM   3892  OD1 ASN A 239       9.527 -44.078 -13.794  1.00  1.45           O  
ATOM   3893  ND2 ASN A 239      10.019 -42.923 -15.641  1.00  1.45           N  
ATOM   3894  H   ASN A 239      10.361 -46.820 -15.446  1.00  1.45           H  
ATOM   3895  HA  ASN A 239       7.966 -45.919 -14.167  1.00  1.45           H  
ATOM   3896 1HB  ASN A 239       9.260 -45.114 -16.770  1.00  1.45           H  
ATOM   3897 2HB  ASN A 239       7.760 -44.392 -16.207  1.00  1.45           H  
ATOM   3898 1HD2 ASN A 239      10.542 -42.249 -15.121  1.00  1.45           H  
ATOM   3899 2HD2 ASN A 239       9.915 -42.809 -16.644  1.00  1.45           H  
ATOM   3900  N   ASP A 240       7.519 -47.794 -16.797  1.00  1.28           N  
ATOM   3901  CA  ASP A 240       6.439 -48.442 -17.528  1.00  1.28           C  
ATOM   3902  C   ASP A 240       5.782 -49.471 -16.600  1.00  1.28           C  
ATOM   3903  O   ASP A 240       4.559 -49.669 -16.635  1.00  1.28           O  
ATOM   3904  CB  ASP A 240       6.980 -49.183 -18.740  1.00  1.28           C  
ATOM   3905  CG  ASP A 240       7.645 -48.358 -19.786  1.00  1.28           C  
ATOM   3906  OD1 ASP A 240       7.087 -47.379 -20.229  1.00  1.28           O  
ATOM   3907  OD2 ASP A 240       8.775 -48.745 -20.173  1.00  1.28           O  
ATOM   3908  H   ASP A 240       8.501 -47.947 -17.049  1.00  1.28           H  
ATOM   3909  HA  ASP A 240       5.701 -47.698 -17.830  1.00  1.28           H  
ATOM   3910 1HB  ASP A 240       7.673 -49.942 -18.400  1.00  1.28           H  
ATOM   3911 2HB  ASP A 240       6.159 -49.656 -19.225  1.00  1.28           H  
ATOM   3912  N   PHE A 241       6.590 -50.109 -15.742  1.00  1.14           N  
ATOM   3913  CA  PHE A 241       6.048 -51.083 -14.800  1.00  1.14           C  
ATOM   3914  C   PHE A 241       5.098 -50.334 -13.865  1.00  1.14           C  
ATOM   3915  O   PHE A 241       4.020 -50.827 -13.517  1.00  1.14           O  
ATOM   3916  CB  PHE A 241       7.155 -51.711 -13.947  1.00  1.14           C  
ATOM   3917  CG  PHE A 241       8.164 -52.529 -14.701  1.00  1.14           C  
ATOM   3918  CD1 PHE A 241       7.885 -53.057 -15.928  1.00  1.14           C  
ATOM   3919  CD2 PHE A 241       9.426 -52.741 -14.163  1.00  1.14           C  
ATOM   3920  CE1 PHE A 241       8.848 -53.789 -16.621  1.00  1.14           C  
ATOM   3921  CE2 PHE A 241      10.381 -53.459 -14.845  1.00  1.14           C  
ATOM   3922  CZ  PHE A 241      10.088 -53.983 -16.080  1.00  1.14           C  
ATOM   3923  H   PHE A 241       7.595 -49.925 -15.772  1.00  1.14           H  
ATOM   3924  HA  PHE A 241       5.497 -51.853 -15.344  1.00  1.14           H  
ATOM   3925 1HB  PHE A 241       7.688 -50.927 -13.418  1.00  1.14           H  
ATOM   3926 2HB  PHE A 241       6.702 -52.350 -13.194  1.00  1.14           H  
ATOM   3927  HD1 PHE A 241       6.901 -52.890 -16.353  1.00  1.14           H  
ATOM   3928  HD2 PHE A 241       9.659 -52.320 -13.186  1.00  1.14           H  
ATOM   3929  HE1 PHE A 241       8.627 -54.210 -17.597  1.00  1.14           H  
ATOM   3930  HE2 PHE A 241      11.367 -53.611 -14.410  1.00  1.14           H  
ATOM   3931  HZ  PHE A 241      10.839 -54.551 -16.626  1.00  1.14           H  
ATOM   3932  N   MET A 242       5.510 -49.119 -13.456  1.00  1.03           N  
ATOM   3933  CA  MET A 242       4.718 -48.270 -12.571  1.00  1.03           C  
ATOM   3934  C   MET A 242       3.418 -47.858 -13.237  1.00  1.03           C  
ATOM   3935  O   MET A 242       2.374 -47.843 -12.586  1.00  1.03           O  
ATOM   3936  CB  MET A 242       5.505 -47.048 -12.127  1.00  1.03           C  
ATOM   3937  CG  MET A 242       6.669 -47.348 -11.201  1.00  1.03           C  
ATOM   3938  SD  MET A 242       7.643 -45.888 -10.841  1.00  1.03           S  
ATOM   3939  CE  MET A 242       6.521 -45.066  -9.720  1.00  1.03           C  
ATOM   3940  H   MET A 242       6.425 -48.784 -13.762  1.00  1.03           H  
ATOM   3941  HA  MET A 242       4.465 -48.847 -11.683  1.00  1.03           H  
ATOM   3942 1HB  MET A 242       5.897 -46.538 -12.999  1.00  1.03           H  
ATOM   3943 2HB  MET A 242       4.841 -46.352 -11.618  1.00  1.03           H  
ATOM   3944 1HG  MET A 242       6.285 -47.742 -10.262  1.00  1.03           H  
ATOM   3945 2HG  MET A 242       7.309 -48.099 -11.636  1.00  1.03           H  
ATOM   3946 1HE  MET A 242       6.954 -44.120  -9.399  1.00  1.03           H  
ATOM   3947 2HE  MET A 242       5.573 -44.884 -10.217  1.00  1.03           H  
ATOM   3948 3HE  MET A 242       6.349 -45.702  -8.851  1.00  1.03           H  
ATOM   3949  N   VAL A 243       3.453 -47.591 -14.552  1.00  0.94           N  
ATOM   3950  CA  VAL A 243       2.216 -47.275 -15.250  1.00  0.94           C  
ATOM   3951  C   VAL A 243       1.266 -48.447 -15.137  1.00  0.94           C  
ATOM   3952  O   VAL A 243       0.132 -48.273 -14.690  1.00  0.94           O  
ATOM   3953  CB  VAL A 243       2.464 -46.965 -16.749  1.00  0.94           C  
ATOM   3954  CG1 VAL A 243       1.149 -46.907 -17.505  1.00  0.94           C  
ATOM   3955  CG2 VAL A 243       3.146 -45.616 -16.882  1.00  0.94           C  
ATOM   3956  H   VAL A 243       4.344 -47.576 -15.047  1.00  0.94           H  
ATOM   3957  HA  VAL A 243       1.764 -46.400 -14.784  1.00  0.94           H  
ATOM   3958  HB  VAL A 243       3.081 -47.743 -17.188  1.00  0.94           H  
ATOM   3959 1HG1 VAL A 243       1.344 -46.683 -18.553  1.00  0.94           H  
ATOM   3960 2HG1 VAL A 243       0.642 -47.870 -17.428  1.00  0.94           H  
ATOM   3961 3HG1 VAL A 243       0.542 -46.159 -17.090  1.00  0.94           H  
ATOM   3962 1HG2 VAL A 243       3.316 -45.406 -17.931  1.00  0.94           H  
ATOM   3963 2HG2 VAL A 243       2.520 -44.841 -16.448  1.00  0.94           H  
ATOM   3964 3HG2 VAL A 243       4.081 -45.638 -16.375  1.00  0.94           H  
ATOM   3965  N   ILE A 244       1.743 -49.662 -15.400  1.00  0.87           N  
ATOM   3966  CA  ILE A 244       0.855 -50.810 -15.269  1.00  0.87           C  
ATOM   3967  C   ILE A 244       0.336 -50.999 -13.862  1.00  0.87           C  
ATOM   3968  O   ILE A 244      -0.846 -51.295 -13.665  1.00  0.87           O  
ATOM   3969  CB  ILE A 244       1.501 -52.136 -15.660  1.00  0.87           C  
ATOM   3970  CG1 ILE A 244       1.754 -52.220 -17.113  1.00  0.87           C  
ATOM   3971  CG2 ILE A 244       0.623 -53.277 -15.207  1.00  0.87           C  
ATOM   3972  CD1 ILE A 244       2.565 -53.406 -17.436  1.00  0.87           C  
ATOM   3973  H   ILE A 244       2.705 -49.770 -15.734  1.00  0.87           H  
ATOM   3974  HA  ILE A 244       0.002 -50.648 -15.924  1.00  0.87           H  
ATOM   3975  HB  ILE A 244       2.471 -52.217 -15.163  1.00  0.87           H  
ATOM   3976 1HG1 ILE A 244       0.807 -52.286 -17.645  1.00  0.87           H  
ATOM   3977 2HG1 ILE A 244       2.286 -51.322 -17.450  1.00  0.87           H  
ATOM   3978 1HG2 ILE A 244       1.107 -54.213 -15.466  1.00  0.87           H  
ATOM   3979 2HG2 ILE A 244       0.477 -53.232 -14.131  1.00  0.87           H  
ATOM   3980 3HG2 ILE A 244      -0.338 -53.210 -15.704  1.00  0.87           H  
ATOM   3981 1HD1 ILE A 244       2.727 -53.467 -18.513  1.00  0.87           H  
ATOM   3982 2HD1 ILE A 244       3.514 -53.347 -16.909  1.00  0.87           H  
ATOM   3983 3HD1 ILE A 244       2.050 -54.266 -17.115  1.00  0.87           H  
ATOM   3984  N   CYS A 245       1.212 -50.860 -12.873  1.00  0.82           N  
ATOM   3985  CA  CYS A 245       0.794 -51.084 -11.506  1.00  0.82           C  
ATOM   3986  C   CYS A 245      -0.277 -50.086 -11.107  1.00  0.82           C  
ATOM   3987  O   CYS A 245      -1.310 -50.468 -10.554  1.00  0.82           O  
ATOM   3988  CB  CYS A 245       1.973 -50.885 -10.571  1.00  0.82           C  
ATOM   3989  SG  CYS A 245       3.252 -52.089 -10.761  1.00  0.82           S  
ATOM   3990  H   CYS A 245       2.183 -50.624 -13.081  1.00  0.82           H  
ATOM   3991  HA  CYS A 245       0.406 -52.099 -11.415  1.00  0.82           H  
ATOM   3992 1HB  CYS A 245       2.407 -49.899 -10.740  1.00  0.82           H  
ATOM   3993 2HB  CYS A 245       1.626 -50.918  -9.540  1.00  0.82           H  
ATOM   3994  HG  CYS A 245       3.602 -51.693 -12.014  1.00  0.82           H  
ATOM   3995  N   ASN A 246      -0.072 -48.810 -11.444  1.00  0.79           N  
ATOM   3996  CA  ASN A 246      -1.036 -47.796 -11.064  1.00  0.79           C  
ATOM   3997  C   ASN A 246      -2.330 -47.937 -11.835  1.00  0.79           C  
ATOM   3998  O   ASN A 246      -3.405 -47.741 -11.267  1.00  0.79           O  
ATOM   3999  CB  ASN A 246      -0.455 -46.420 -11.219  1.00  0.79           C  
ATOM   4000  CG  ASN A 246       0.556 -46.083 -10.169  1.00  0.79           C  
ATOM   4001  OD1 ASN A 246       0.535 -46.631  -9.054  1.00  0.79           O  
ATOM   4002  ND2 ASN A 246       1.448 -45.193 -10.499  1.00  0.79           N  
ATOM   4003  H   ASN A 246       0.781 -48.533 -11.932  1.00  0.79           H  
ATOM   4004  HA  ASN A 246      -1.279 -47.930 -10.019  1.00  0.79           H  
ATOM   4005 1HB  ASN A 246      -0.008 -46.309 -12.213  1.00  0.79           H  
ATOM   4006 2HB  ASN A 246      -1.258 -45.710 -11.122  1.00  0.79           H  
ATOM   4007 1HD2 ASN A 246       2.152 -44.916  -9.843  1.00  0.79           H  
ATOM   4008 2HD2 ASN A 246       1.427 -44.798 -11.413  1.00  0.79           H  
ATOM   4009  N   VAL A 247      -2.257 -48.326 -13.105  1.00  0.77           N  
ATOM   4010  CA  VAL A 247      -3.486 -48.490 -13.849  1.00  0.77           C  
ATOM   4011  C   VAL A 247      -4.275 -49.628 -13.267  1.00  0.77           C  
ATOM   4012  O   VAL A 247      -5.485 -49.500 -13.081  1.00  0.77           O  
ATOM   4013  CB  VAL A 247      -3.249 -48.705 -15.338  1.00  0.77           C  
ATOM   4014  CG1 VAL A 247      -4.569 -49.060 -16.023  1.00  0.77           C  
ATOM   4015  CG2 VAL A 247      -2.707 -47.423 -15.905  1.00  0.77           C  
ATOM   4016  H   VAL A 247      -1.356 -48.476 -13.561  1.00  0.77           H  
ATOM   4017  HA  VAL A 247      -4.071 -47.583 -13.744  1.00  0.77           H  
ATOM   4018  HB  VAL A 247      -2.540 -49.525 -15.494  1.00  0.77           H  
ATOM   4019 1HG1 VAL A 247      -4.415 -49.202 -17.087  1.00  0.77           H  
ATOM   4020 2HG1 VAL A 247      -4.963 -49.976 -15.594  1.00  0.77           H  
ATOM   4021 3HG1 VAL A 247      -5.277 -48.256 -15.864  1.00  0.77           H  
ATOM   4022 1HG2 VAL A 247      -2.532 -47.511 -16.943  1.00  0.77           H  
ATOM   4023 2HG2 VAL A 247      -3.419 -46.643 -15.722  1.00  0.77           H  
ATOM   4024 3HG2 VAL A 247      -1.791 -47.173 -15.421  1.00  0.77           H  
ATOM   4025  N   ALA A 248      -3.598 -50.730 -12.943  1.00  0.76           N  
ATOM   4026  CA  ALA A 248      -4.302 -51.835 -12.341  1.00  0.76           C  
ATOM   4027  C   ALA A 248      -4.944 -51.357 -11.036  1.00  0.76           C  
ATOM   4028  O   ALA A 248      -6.132 -51.568 -10.828  1.00  0.76           O  
ATOM   4029  CB  ALA A 248      -3.341 -53.002 -12.103  1.00  0.76           C  
ATOM   4030  H   ALA A 248      -2.595 -50.804 -13.120  1.00  0.76           H  
ATOM   4031  HA  ALA A 248      -5.095 -52.154 -13.016  1.00  0.76           H  
ATOM   4032 1HB  ALA A 248      -3.862 -53.841 -11.657  1.00  0.76           H  
ATOM   4033 2HB  ALA A 248      -2.906 -53.315 -13.050  1.00  0.76           H  
ATOM   4034 3HB  ALA A 248      -2.546 -52.676 -11.435  1.00  0.76           H  
ATOM   4035  N   LYS A 249      -4.231 -50.573 -10.229  1.00  0.76           N  
ATOM   4036  CA  LYS A 249      -4.812 -50.087  -8.979  1.00  0.76           C  
ATOM   4037  C   LYS A 249      -6.063 -49.227  -9.255  1.00  0.76           C  
ATOM   4038  O   LYS A 249      -7.065 -49.307  -8.533  1.00  0.76           O  
ATOM   4039  CB  LYS A 249      -3.754 -49.320  -8.198  1.00  0.76           C  
ATOM   4040  CG  LYS A 249      -2.665 -50.181  -7.604  1.00  0.76           C  
ATOM   4041  CD  LYS A 249      -1.429 -49.365  -7.158  1.00  0.76           C  
ATOM   4042  CE  LYS A 249      -1.683 -48.469  -5.986  1.00  0.76           C  
ATOM   4043  NZ  LYS A 249      -0.424 -47.804  -5.537  1.00  0.76           N  
ATOM   4044  H   LYS A 249      -3.253 -50.373 -10.442  1.00  0.76           H  
ATOM   4045  HA  LYS A 249      -5.120 -50.950  -8.386  1.00  0.76           H  
ATOM   4046 1HB  LYS A 249      -3.308 -48.548  -8.816  1.00  0.76           H  
ATOM   4047 2HB  LYS A 249      -4.219 -48.857  -7.379  1.00  0.76           H  
ATOM   4048 1HG  LYS A 249      -3.066 -50.710  -6.741  1.00  0.76           H  
ATOM   4049 2HG  LYS A 249      -2.355 -50.913  -8.339  1.00  0.76           H  
ATOM   4050 1HD  LYS A 249      -0.623 -50.037  -6.912  1.00  0.76           H  
ATOM   4051 2HD  LYS A 249      -1.098 -48.753  -7.977  1.00  0.76           H  
ATOM   4052 1HE  LYS A 249      -2.388 -47.710  -6.275  1.00  0.76           H  
ATOM   4053 2HE  LYS A 249      -2.097 -49.050  -5.162  1.00  0.76           H  
ATOM   4054 1HZ  LYS A 249      -0.608 -47.199  -4.752  1.00  0.76           H  
ATOM   4055 2HZ  LYS A 249       0.246 -48.510  -5.266  1.00  0.76           H  
ATOM   4056 3HZ  LYS A 249      -0.049 -47.260  -6.307  1.00  0.76           H  
ATOM   4057  N   ILE A 250      -6.047 -48.441 -10.338  1.00  0.76           N  
ATOM   4058  CA  ILE A 250      -7.230 -47.656 -10.683  1.00  0.76           C  
ATOM   4059  C   ILE A 250      -8.393 -48.592 -10.967  1.00  0.76           C  
ATOM   4060  O   ILE A 250      -9.492 -48.400 -10.448  1.00  0.76           O  
ATOM   4061  CB  ILE A 250      -7.042 -46.765 -11.934  1.00  0.76           C  
ATOM   4062  CG1 ILE A 250      -6.059 -45.637 -11.684  1.00  0.76           C  
ATOM   4063  CG2 ILE A 250      -8.394 -46.212 -12.367  1.00  0.76           C  
ATOM   4064  CD1 ILE A 250      -5.621 -44.904 -12.945  1.00  0.76           C  
ATOM   4065  H   ILE A 250      -5.202 -48.376 -10.907  1.00  0.76           H  
ATOM   4066  HA  ILE A 250      -7.491 -47.021  -9.834  1.00  0.76           H  
ATOM   4067  HB  ILE A 250      -6.639 -47.366 -12.743  1.00  0.76           H  
ATOM   4068 1HG1 ILE A 250      -6.525 -44.917 -11.032  1.00  0.76           H  
ATOM   4069 2HG1 ILE A 250      -5.181 -46.037 -11.191  1.00  0.76           H  
ATOM   4070 1HG2 ILE A 250      -8.268 -45.611 -13.258  1.00  0.76           H  
ATOM   4071 2HG2 ILE A 250      -9.076 -47.033 -12.579  1.00  0.76           H  
ATOM   4072 3HG2 ILE A 250      -8.802 -45.600 -11.564  1.00  0.76           H  
ATOM   4073 1HD1 ILE A 250      -4.926 -44.119 -12.665  1.00  0.76           H  
ATOM   4074 2HD1 ILE A 250      -5.135 -45.592 -13.622  1.00  0.76           H  
ATOM   4075 3HD1 ILE A 250      -6.487 -44.470 -13.434  1.00  0.76           H  
ATOM   4076  N   LEU A 251      -8.135 -49.650 -11.739  1.00  0.76           N  
ATOM   4077  CA  LEU A 251      -9.197 -50.577 -12.091  1.00  0.76           C  
ATOM   4078  C   LEU A 251      -9.659 -51.368 -10.860  1.00  0.76           C  
ATOM   4079  O   LEU A 251     -10.843 -51.652 -10.712  1.00  0.76           O  
ATOM   4080  CB  LEU A 251      -8.723 -51.525 -13.211  1.00  0.76           C  
ATOM   4081  CG  LEU A 251      -8.987 -51.056 -14.702  1.00  0.76           C  
ATOM   4082  CD1 LEU A 251     -10.495 -50.961 -14.968  1.00  0.76           C  
ATOM   4083  CD2 LEU A 251      -8.319 -49.705 -14.945  1.00  0.76           C  
ATOM   4084  H   LEU A 251      -7.191 -49.778 -12.112  1.00  0.76           H  
ATOM   4085  HA  LEU A 251     -10.036 -50.006 -12.471  1.00  0.76           H  
ATOM   4086 1HB  LEU A 251      -7.645 -51.664 -13.098  1.00  0.76           H  
ATOM   4087 2HB  LEU A 251      -9.204 -52.492 -13.073  1.00  0.76           H  
ATOM   4088  HG  LEU A 251      -8.569 -51.790 -15.390  1.00  0.76           H  
ATOM   4089 1HD1 LEU A 251     -10.661 -50.651 -16.003  1.00  0.76           H  
ATOM   4090 2HD1 LEU A 251     -10.949 -51.932 -14.810  1.00  0.76           H  
ATOM   4091 3HD1 LEU A 251     -10.946 -50.233 -14.293  1.00  0.76           H  
ATOM   4092 1HD2 LEU A 251      -8.491 -49.391 -15.978  1.00  0.76           H  
ATOM   4093 2HD2 LEU A 251      -8.732 -48.963 -14.266  1.00  0.76           H  
ATOM   4094 3HD2 LEU A 251      -7.257 -49.797 -14.772  1.00  0.76           H  
ATOM   4095  N   GLU A 252      -8.774 -51.670  -9.921  1.00  0.77           N  
ATOM   4096  CA  GLU A 252      -9.236 -52.375  -8.726  1.00  0.77           C  
ATOM   4097  C   GLU A 252     -10.333 -51.573  -8.026  1.00  0.77           C  
ATOM   4098  O   GLU A 252     -11.369 -52.112  -7.637  1.00  0.77           O  
ATOM   4099  CB  GLU A 252      -8.109 -52.582  -7.716  1.00  0.77           C  
ATOM   4100  CG  GLU A 252      -8.561 -53.299  -6.444  1.00  0.77           C  
ATOM   4101  CD  GLU A 252      -7.485 -53.419  -5.391  1.00  0.77           C  
ATOM   4102  OE1 GLU A 252      -6.381 -52.991  -5.629  1.00  0.77           O  
ATOM   4103  OE2 GLU A 252      -7.773 -53.946  -4.341  1.00  0.77           O  
ATOM   4104  H   GLU A 252      -7.790 -51.445 -10.056  1.00  0.77           H  
ATOM   4105  HA  GLU A 252      -9.645 -53.340  -9.022  1.00  0.77           H  
ATOM   4106 1HB  GLU A 252      -7.309 -53.160  -8.167  1.00  0.77           H  
ATOM   4107 2HB  GLU A 252      -7.691 -51.617  -7.431  1.00  0.77           H  
ATOM   4108 1HG  GLU A 252      -9.407 -52.757  -6.022  1.00  0.77           H  
ATOM   4109 2HG  GLU A 252      -8.905 -54.300  -6.717  1.00  0.77           H  
ATOM   4110  N   LEU A 253     -10.083 -50.272  -7.870  1.00  0.79           N  
ATOM   4111  CA  LEU A 253     -11.004 -49.348  -7.213  1.00  0.79           C  
ATOM   4112  C   LEU A 253     -12.273 -49.050  -8.014  1.00  0.79           C  
ATOM   4113  O   LEU A 253     -13.365 -48.923  -7.449  1.00  0.79           O  
ATOM   4114  CB  LEU A 253     -10.256 -48.048  -6.981  1.00  0.79           C  
ATOM   4115  CG  LEU A 253      -9.162 -48.091  -5.953  1.00  0.79           C  
ATOM   4116  CD1 LEU A 253      -8.403 -46.840  -6.055  1.00  0.79           C  
ATOM   4117  CD2 LEU A 253      -9.776 -48.223  -4.580  1.00  0.79           C  
ATOM   4118  H   LEU A 253      -9.189 -49.913  -8.214  1.00  0.79           H  
ATOM   4119  HA  LEU A 253     -11.289 -49.778  -6.259  1.00  0.79           H  
ATOM   4120 1HB  LEU A 253      -9.801 -47.738  -7.923  1.00  0.79           H  
ATOM   4121 2HB  LEU A 253     -10.971 -47.277  -6.682  1.00  0.79           H  
ATOM   4122  HG  LEU A 253      -8.486 -48.933  -6.136  1.00  0.79           H  
ATOM   4123 1HD1 LEU A 253      -7.641 -46.822  -5.306  1.00  0.79           H  
ATOM   4124 2HD1 LEU A 253      -7.961 -46.766  -7.050  1.00  0.79           H  
ATOM   4125 3HD1 LEU A 253      -9.056 -46.043  -5.918  1.00  0.79           H  
ATOM   4126 1HD2 LEU A 253      -8.985 -48.230  -3.831  1.00  0.79           H  
ATOM   4127 2HD2 LEU A 253     -10.441 -47.377  -4.399  1.00  0.79           H  
ATOM   4128 3HD2 LEU A 253     -10.344 -49.152  -4.523  1.00  0.79           H  
ATOM   4129  N   VAL A 254     -12.121 -48.944  -9.323  1.00  0.81           N  
ATOM   4130  CA  VAL A 254     -13.185 -48.631 -10.265  1.00  0.81           C  
ATOM   4131  C   VAL A 254     -14.104 -49.788 -10.658  1.00  0.81           C  
ATOM   4132  O   VAL A 254     -15.315 -49.611 -10.765  1.00  0.81           O  
ATOM   4133  CB  VAL A 254     -12.574 -48.006 -11.504  1.00  0.81           C  
ATOM   4134  CG1 VAL A 254     -13.562 -47.864 -12.512  1.00  0.81           C  
ATOM   4135  CG2 VAL A 254     -12.039 -46.619 -11.157  1.00  0.81           C  
ATOM   4136  H   VAL A 254     -11.177 -49.046  -9.704  1.00  0.81           H  
ATOM   4137  HA  VAL A 254     -13.809 -47.869  -9.797  1.00  0.81           H  
ATOM   4138  HB  VAL A 254     -11.780 -48.641 -11.876  1.00  0.81           H  
ATOM   4139 1HG1 VAL A 254     -13.095 -47.411 -13.377  1.00  0.81           H  
ATOM   4140 2HG1 VAL A 254     -13.969 -48.831 -12.774  1.00  0.81           H  
ATOM   4141 3HG1 VAL A 254     -14.346 -47.230 -12.116  1.00  0.81           H  
ATOM   4142 1HG2 VAL A 254     -11.604 -46.170 -12.046  1.00  0.81           H  
ATOM   4143 2HG2 VAL A 254     -12.857 -45.992 -10.793  1.00  0.81           H  
ATOM   4144 3HG2 VAL A 254     -11.279 -46.701 -10.383  1.00  0.81           H  
ATOM   4145  N   VAL A 255     -13.546 -50.966 -10.896  1.00  0.85           N  
ATOM   4146  CA  VAL A 255     -14.328 -52.112 -11.341  1.00  0.85           C  
ATOM   4147  C   VAL A 255     -15.601 -52.446 -10.550  1.00  0.85           C  
ATOM   4148  O   VAL A 255     -16.623 -52.719 -11.172  1.00  0.85           O  
ATOM   4149  CB  VAL A 255     -13.452 -53.351 -11.482  1.00  0.85           C  
ATOM   4150  CG1 VAL A 255     -14.300 -54.516 -11.643  1.00  0.85           C  
ATOM   4151  CG2 VAL A 255     -12.582 -53.240 -12.722  1.00  0.85           C  
ATOM   4152  H   VAL A 255     -12.543 -51.079 -10.792  1.00  0.85           H  
ATOM   4153  HA  VAL A 255     -14.644 -51.890 -12.340  1.00  0.85           H  
ATOM   4154  HB  VAL A 255     -12.825 -53.466 -10.611  1.00  0.85           H  
ATOM   4155 1HG1 VAL A 255     -13.654 -55.337 -11.735  1.00  0.85           H  
ATOM   4156 2HG1 VAL A 255     -14.937 -54.647 -10.771  1.00  0.85           H  
ATOM   4157 3HG1 VAL A 255     -14.911 -54.408 -12.535  1.00  0.85           H  
ATOM   4158 1HG2 VAL A 255     -11.963 -54.130 -12.812  1.00  0.85           H  
ATOM   4159 2HG2 VAL A 255     -13.206 -53.156 -13.591  1.00  0.85           H  
ATOM   4160 3HG2 VAL A 255     -11.952 -52.374 -12.656  1.00  0.85           H  
ATOM   4161  N   PRO A 256     -15.638 -52.439  -9.209  1.00  0.92           N  
ATOM   4162  CA  PRO A 256     -16.828 -52.730  -8.431  1.00  0.92           C  
ATOM   4163  C   PRO A 256     -18.008 -51.787  -8.759  1.00  0.92           C  
ATOM   4164  O   PRO A 256     -19.152 -52.097  -8.422  1.00  0.92           O  
ATOM   4165  CB  PRO A 256     -16.335 -52.547  -6.989  1.00  0.92           C  
ATOM   4166  CG  PRO A 256     -14.847 -52.777  -7.066  1.00  0.92           C  
ATOM   4167  CD  PRO A 256     -14.451 -52.177  -8.382  1.00  0.92           C  
ATOM   4168  HA  PRO A 256     -17.118 -53.775  -8.607  1.00  0.92           H  
ATOM   4169 1HB  PRO A 256     -16.587 -51.538  -6.635  1.00  0.92           H  
ATOM   4170 2HB  PRO A 256     -16.850 -53.257  -6.325  1.00  0.92           H  
ATOM   4171 1HG  PRO A 256     -14.334 -52.289  -6.222  1.00  0.92           H  
ATOM   4172 2HG  PRO A 256     -14.621 -53.849  -7.002  1.00  0.92           H  
ATOM   4173 1HD  PRO A 256     -14.318 -51.110  -8.236  1.00  0.92           H  
ATOM   4174 2HD  PRO A 256     -13.561 -52.653  -8.745  1.00  0.92           H  
ATOM   4175  N   LEU A 257     -17.744 -50.623  -9.385  1.00  1.02           N  
ATOM   4176  CA  LEU A 257     -18.799 -49.669  -9.720  1.00  1.02           C  
ATOM   4177  C   LEU A 257     -19.349 -49.893 -11.127  1.00  1.02           C  
ATOM   4178  O   LEU A 257     -20.262 -49.193 -11.583  1.00  1.02           O  
ATOM   4179  CB  LEU A 257     -18.271 -48.240  -9.678  1.00  1.02           C  
ATOM   4180  CG  LEU A 257     -18.170 -47.597  -8.353  1.00  1.02           C  
ATOM   4181  CD1 LEU A 257     -16.996 -48.228  -7.583  1.00  1.02           C  
ATOM   4182  CD2 LEU A 257     -18.005 -46.133  -8.578  1.00  1.02           C  
ATOM   4183  H   LEU A 257     -16.800 -50.381  -9.680  1.00  1.02           H  
ATOM   4184  HA  LEU A 257     -19.612 -49.781  -9.005  1.00  1.02           H  
ATOM   4185 1HB  LEU A 257     -17.277 -48.228 -10.122  1.00  1.02           H  
ATOM   4186 2HB  LEU A 257     -18.918 -47.619 -10.297  1.00  1.02           H  
ATOM   4187  HG  LEU A 257     -19.076 -47.773  -7.775  1.00  1.02           H  
ATOM   4188 1HD1 LEU A 257     -16.906 -47.761  -6.603  1.00  1.02           H  
ATOM   4189 2HD1 LEU A 257     -17.170 -49.287  -7.459  1.00  1.02           H  
ATOM   4190 3HD1 LEU A 257     -16.068 -48.081  -8.143  1.00  1.02           H  
ATOM   4191 1HD2 LEU A 257     -17.924 -45.618  -7.620  1.00  1.02           H  
ATOM   4192 2HD2 LEU A 257     -17.108 -45.977  -9.168  1.00  1.02           H  
ATOM   4193 3HD2 LEU A 257     -18.867 -45.752  -9.124  1.00  1.02           H  
ATOM   4194  N   MET A 258     -18.791 -50.855 -11.842  1.00  1.13           N  
ATOM   4195  CA  MET A 258     -19.198 -51.092 -13.212  1.00  1.13           C  
ATOM   4196  C   MET A 258     -20.532 -51.809 -13.327  1.00  1.13           C  
ATOM   4197  O   MET A 258     -20.589 -53.011 -13.582  1.00  1.13           O  
ATOM   4198  CB  MET A 258     -18.126 -51.875 -13.942  1.00  1.13           C  
ATOM   4199  CG  MET A 258     -16.850 -51.147 -14.165  1.00  1.13           C  
ATOM   4200  SD  MET A 258     -15.644 -52.180 -14.999  1.00  1.13           S  
ATOM   4201  CE  MET A 258     -14.316 -51.025 -15.102  1.00  1.13           C  
ATOM   4202  H   MET A 258     -18.055 -51.438 -11.442  1.00  1.13           H  
ATOM   4203  HA  MET A 258     -19.305 -50.125 -13.703  1.00  1.13           H  
ATOM   4204 1HB  MET A 258     -17.899 -52.784 -13.386  1.00  1.13           H  
ATOM   4205 2HB  MET A 258     -18.489 -52.166 -14.906  1.00  1.13           H  
ATOM   4206 1HG  MET A 258     -17.038 -50.270 -14.783  1.00  1.13           H  
ATOM   4207 2HG  MET A 258     -16.446 -50.809 -13.212  1.00  1.13           H  
ATOM   4208 1HE  MET A 258     -13.469 -51.483 -15.604  1.00  1.13           H  
ATOM   4209 2HE  MET A 258     -14.665 -50.172 -15.659  1.00  1.13           H  
ATOM   4210 3HE  MET A 258     -14.014 -50.706 -14.119  1.00  1.13           H  
ATOM   4211  N   GLU A 259     -21.611 -51.059 -13.139  1.00  1.25           N  
ATOM   4212  CA  GLU A 259     -22.962 -51.621 -13.200  1.00  1.25           C  
ATOM   4213  C   GLU A 259     -23.339 -52.172 -14.585  1.00  1.25           C  
ATOM   4214  O   GLU A 259     -23.965 -53.229 -14.679  1.00  1.25           O  
ATOM   4215  CB  GLU A 259     -23.990 -50.566 -12.783  1.00  1.25           C  
ATOM   4216  CG  GLU A 259     -23.946 -50.195 -11.293  1.00  1.25           C  
ATOM   4217  CD  GLU A 259     -24.917 -49.090 -10.909  1.00  1.25           C  
ATOM   4218  OE1 GLU A 259     -25.478 -48.479 -11.789  1.00  1.25           O  
ATOM   4219  OE2 GLU A 259     -25.104 -48.872  -9.732  1.00  1.25           O  
ATOM   4220  H   GLU A 259     -21.453 -50.084 -12.886  1.00  1.25           H  
ATOM   4221  HA  GLU A 259     -23.011 -52.447 -12.489  1.00  1.25           H  
ATOM   4222 1HB  GLU A 259     -23.836 -49.656 -13.363  1.00  1.25           H  
ATOM   4223 2HB  GLU A 259     -24.993 -50.931 -13.009  1.00  1.25           H  
ATOM   4224 1HG  GLU A 259     -24.176 -51.084 -10.706  1.00  1.25           H  
ATOM   4225 2HG  GLU A 259     -22.931 -49.883 -11.043  1.00  1.25           H  
ATOM   4226  N   HIS A 260     -22.949 -51.468 -15.661  1.00  1.34           N  
ATOM   4227  CA  HIS A 260     -23.296 -51.923 -17.016  1.00  1.34           C  
ATOM   4228  C   HIS A 260     -22.179 -51.838 -18.085  1.00  1.34           C  
ATOM   4229  O   HIS A 260     -22.342 -51.113 -19.067  1.00  1.34           O  
ATOM   4230  CB  HIS A 260     -24.503 -51.133 -17.537  1.00  1.34           C  
ATOM   4231  CG  HIS A 260     -25.743 -51.275 -16.696  1.00  1.34           C  
ATOM   4232  ND1 HIS A 260     -26.507 -52.423 -16.690  1.00  1.34           N  
ATOM   4233  CD2 HIS A 260     -26.348 -50.418 -15.837  1.00  1.34           C  
ATOM   4234  CE1 HIS A 260     -27.526 -52.267 -15.865  1.00  1.34           C  
ATOM   4235  NE2 HIS A 260     -27.455 -51.060 -15.339  1.00  1.34           N  
ATOM   4236  H   HIS A 260     -22.427 -50.615 -15.524  1.00  1.34           H  
ATOM   4237  HA  HIS A 260     -23.605 -52.967 -16.967  1.00  1.34           H  
ATOM   4238 1HB  HIS A 260     -24.247 -50.076 -17.588  1.00  1.34           H  
ATOM   4239 2HB  HIS A 260     -24.739 -51.461 -18.549  1.00  1.34           H  
ATOM   4240  HD1 HIS A 260     -26.327 -53.257 -17.211  1.00  1.34           H  
ATOM   4241  HD2 HIS A 260     -26.115 -49.402 -15.514  1.00  1.34           H  
ATOM   4242  HE1 HIS A 260     -28.248 -53.070 -15.722  1.00  1.34           H  
ATOM   4243  N   PRO A 261     -21.036 -52.521 -17.907  1.00  1.38           N  
ATOM   4244  CA  PRO A 261     -19.939 -52.684 -18.845  1.00  1.38           C  
ATOM   4245  C   PRO A 261     -20.338 -53.722 -19.863  1.00  1.38           C  
ATOM   4246  O   PRO A 261     -21.225 -54.532 -19.586  1.00  1.38           O  
ATOM   4247  CB  PRO A 261     -18.828 -53.219 -17.968  1.00  1.38           C  
ATOM   4248  CG  PRO A 261     -19.582 -53.994 -16.945  1.00  1.38           C  
ATOM   4249  CD  PRO A 261     -20.802 -53.200 -16.664  1.00  1.38           C  
ATOM   4250  HA  PRO A 261     -19.688 -51.721 -19.316  1.00  1.38           H  
ATOM   4251 1HB  PRO A 261     -18.158 -53.848 -18.572  1.00  1.38           H  
ATOM   4252 2HB  PRO A 261     -18.226 -52.398 -17.553  1.00  1.38           H  
ATOM   4253 1HG  PRO A 261     -19.867 -54.949 -17.386  1.00  1.38           H  
ATOM   4254 2HG  PRO A 261     -18.986 -54.199 -16.050  1.00  1.38           H  
ATOM   4255 1HD  PRO A 261     -21.623 -53.867 -16.375  1.00  1.38           H  
ATOM   4256 2HD  PRO A 261     -20.566 -52.478 -15.926  1.00  1.38           H  
ATOM   4257  N   SER A 262     -19.672 -53.776 -21.004  1.00  1.36           N  
ATOM   4258  CA  SER A 262     -19.932 -54.927 -21.850  1.00  1.36           C  
ATOM   4259  C   SER A 262     -19.203 -56.137 -21.283  1.00  1.36           C  
ATOM   4260  O   SER A 262     -18.133 -55.991 -20.679  1.00  1.36           O  
ATOM   4261  CB  SER A 262     -19.471 -54.669 -23.268  1.00  1.36           C  
ATOM   4262  OG  SER A 262     -18.059 -54.545 -23.352  1.00  1.36           O  
ATOM   4263  H   SER A 262     -18.986 -53.080 -21.254  1.00  1.36           H  
ATOM   4264  HA  SER A 262     -21.004 -55.134 -21.852  1.00  1.36           H  
ATOM   4265 1HB  SER A 262     -19.806 -55.478 -23.915  1.00  1.36           H  
ATOM   4266 2HB  SER A 262     -19.935 -53.753 -23.628  1.00  1.36           H  
ATOM   4267  HG  SER A 262     -17.887 -54.113 -24.202  1.00  1.36           H  
ATOM   4268  N   GLU A 263     -19.696 -57.333 -21.600  1.00  1.30           N  
ATOM   4269  CA  GLU A 263     -19.024 -58.559 -21.183  1.00  1.30           C  
ATOM   4270  C   GLU A 263     -17.646 -58.673 -21.816  1.00  1.30           C  
ATOM   4271  O   GLU A 263     -16.700 -59.139 -21.179  1.00  1.30           O  
ATOM   4272  CB  GLU A 263     -19.876 -59.779 -21.530  1.00  1.30           C  
ATOM   4273  CG  GLU A 263     -21.152 -59.903 -20.700  1.00  1.30           C  
ATOM   4274  CD  GLU A 263     -22.008 -61.088 -21.091  1.00  1.30           C  
ATOM   4275  OE1 GLU A 263     -21.702 -61.724 -22.071  1.00  1.30           O  
ATOM   4276  OE2 GLU A 263     -22.968 -61.353 -20.404  1.00  1.30           O  
ATOM   4277  H   GLU A 263     -20.569 -57.390 -22.106  1.00  1.30           H  
ATOM   4278  HA  GLU A 263     -18.896 -58.526 -20.100  1.00  1.30           H  
ATOM   4279 1HB  GLU A 263     -20.161 -59.738 -22.581  1.00  1.30           H  
ATOM   4280 2HB  GLU A 263     -19.289 -60.686 -21.385  1.00  1.30           H  
ATOM   4281 1HG  GLU A 263     -20.876 -60.000 -19.649  1.00  1.30           H  
ATOM   4282 2HG  GLU A 263     -21.731 -58.987 -20.810  1.00  1.30           H  
ATOM   4283  N   THR A 264     -17.536 -58.218 -23.067  1.00  1.21           N  
ATOM   4284  CA  THR A 264     -16.281 -58.266 -23.799  1.00  1.21           C  
ATOM   4285  C   THR A 264     -15.235 -57.429 -23.080  1.00  1.21           C  
ATOM   4286  O   THR A 264     -14.092 -57.863 -22.903  1.00  1.21           O  
ATOM   4287  CB  THR A 264     -16.454 -57.763 -25.243  1.00  1.21           C  
ATOM   4288  OG1 THR A 264     -17.375 -58.614 -25.947  1.00  1.21           O  
ATOM   4289  CG2 THR A 264     -15.115 -57.762 -25.958  1.00  1.21           C  
ATOM   4290  H   THR A 264     -18.356 -57.839 -23.513  1.00  1.21           H  
ATOM   4291  HA  THR A 264     -15.931 -59.297 -23.829  1.00  1.21           H  
ATOM   4292  HB  THR A 264     -16.853 -56.748 -25.225  1.00  1.21           H  
ATOM   4293  HG1 THR A 264     -17.447 -58.321 -26.861  1.00  1.21           H  
ATOM   4294 1HG2 THR A 264     -15.246 -57.400 -26.977  1.00  1.21           H  
ATOM   4295 2HG2 THR A 264     -14.419 -57.108 -25.427  1.00  1.21           H  
ATOM   4296 3HG2 THR A 264     -14.713 -58.774 -25.981  1.00  1.21           H  
ATOM   4297  N   PHE A 265     -15.616 -56.227 -22.646  1.00  1.12           N  
ATOM   4298  CA  PHE A 265     -14.685 -55.382 -21.918  1.00  1.12           C  
ATOM   4299  C   PHE A 265     -14.190 -56.054 -20.659  1.00  1.12           C  
ATOM   4300  O   PHE A 265     -12.985 -56.084 -20.400  1.00  1.12           O  
ATOM   4301  CB  PHE A 265     -15.297 -54.033 -21.592  1.00  1.12           C  
ATOM   4302  CG  PHE A 265     -14.470 -53.196 -20.702  1.00  1.12           C  
ATOM   4303  CD1 PHE A 265     -13.271 -52.679 -21.134  1.00  1.12           C  
ATOM   4304  CD2 PHE A 265     -14.922 -52.864 -19.443  1.00  1.12           C  
ATOM   4305  CE1 PHE A 265     -12.530 -51.872 -20.314  1.00  1.12           C  
ATOM   4306  CE2 PHE A 265     -14.196 -52.046 -18.641  1.00  1.12           C  
ATOM   4307  CZ  PHE A 265     -12.989 -51.546 -19.068  1.00  1.12           C  
ATOM   4308  H   PHE A 265     -16.563 -55.880 -22.816  1.00  1.12           H  
ATOM   4309  HA  PHE A 265     -13.822 -55.202 -22.560  1.00  1.12           H  
ATOM   4310 1HB  PHE A 265     -15.477 -53.482 -22.512  1.00  1.12           H  
ATOM   4311 2HB  PHE A 265     -16.266 -54.187 -21.111  1.00  1.12           H  
ATOM   4312  HD1 PHE A 265     -12.910 -52.922 -22.135  1.00  1.12           H  
ATOM   4313  HD2 PHE A 265     -15.876 -53.259 -19.101  1.00  1.12           H  
ATOM   4314  HE1 PHE A 265     -11.590 -51.481 -20.666  1.00  1.12           H  
ATOM   4315  HE2 PHE A 265     -14.570 -51.795 -17.674  1.00  1.12           H  
ATOM   4316  HZ  PHE A 265     -12.402 -50.895 -18.422  1.00  1.12           H  
ATOM   4317  N   LEU A 266     -15.104 -56.578 -19.859  1.00  1.05           N  
ATOM   4318  CA  LEU A 266     -14.680 -57.181 -18.612  1.00  1.05           C  
ATOM   4319  C   LEU A 266     -13.789 -58.378 -18.874  1.00  1.05           C  
ATOM   4320  O   LEU A 266     -12.777 -58.553 -18.197  1.00  1.05           O  
ATOM   4321  CB  LEU A 266     -15.887 -57.645 -17.863  1.00  1.05           C  
ATOM   4322  CG  LEU A 266     -16.777 -56.570 -17.424  1.00  1.05           C  
ATOM   4323  CD1 LEU A 266     -17.961 -57.228 -16.920  1.00  1.05           C  
ATOM   4324  CD2 LEU A 266     -16.075 -55.673 -16.378  1.00  1.05           C  
ATOM   4325  H   LEU A 266     -16.095 -56.538 -20.115  1.00  1.05           H  
ATOM   4326  HA  LEU A 266     -14.133 -56.443 -18.032  1.00  1.05           H  
ATOM   4327 1HB  LEU A 266     -16.460 -58.314 -18.510  1.00  1.05           H  
ATOM   4328 2HB  LEU A 266     -15.564 -58.204 -16.986  1.00  1.05           H  
ATOM   4329  HG  LEU A 266     -17.070 -55.959 -18.278  1.00  1.05           H  
ATOM   4330 1HD1 LEU A 266     -18.676 -56.537 -16.593  1.00  1.05           H  
ATOM   4331 2HD1 LEU A 266     -18.393 -57.844 -17.708  1.00  1.05           H  
ATOM   4332 3HD1 LEU A 266     -17.657 -57.831 -16.114  1.00  1.05           H  
ATOM   4333 1HD2 LEU A 266     -16.752 -54.891 -16.057  1.00  1.05           H  
ATOM   4334 2HD2 LEU A 266     -15.781 -56.262 -15.521  1.00  1.05           H  
ATOM   4335 3HD2 LEU A 266     -15.197 -55.221 -16.827  1.00  1.05           H  
ATOM   4336  N   ALA A 267     -14.144 -59.178 -19.892  1.00  1.00           N  
ATOM   4337  CA  ALA A 267     -13.354 -60.341 -20.265  1.00  1.00           C  
ATOM   4338  C   ALA A 267     -11.964 -59.904 -20.689  1.00  1.00           C  
ATOM   4339  O   ALA A 267     -10.973 -60.553 -20.350  1.00  1.00           O  
ATOM   4340  CB  ALA A 267     -14.033 -61.103 -21.389  1.00  1.00           C  
ATOM   4341  H   ALA A 267     -15.001 -58.991 -20.410  1.00  1.00           H  
ATOM   4342  HA  ALA A 267     -13.264 -60.988 -19.395  1.00  1.00           H  
ATOM   4343 1HB  ALA A 267     -13.440 -61.978 -21.646  1.00  1.00           H  
ATOM   4344 2HB  ALA A 267     -15.025 -61.414 -21.063  1.00  1.00           H  
ATOM   4345 3HB  ALA A 267     -14.125 -60.454 -22.258  1.00  1.00           H  
ATOM   4346  N   THR A 268     -11.887 -58.771 -21.393  1.00  0.97           N  
ATOM   4347  CA  THR A 268     -10.625 -58.217 -21.836  1.00  0.97           C  
ATOM   4348  C   THR A 268      -9.804 -57.837 -20.617  1.00  0.97           C  
ATOM   4349  O   THR A 268      -8.616 -58.139 -20.547  1.00  0.97           O  
ATOM   4350  CB  THR A 268     -10.829 -56.997 -22.746  1.00  0.97           C  
ATOM   4351  OG1 THR A 268     -11.580 -57.390 -23.909  1.00  0.97           O  
ATOM   4352  CG2 THR A 268      -9.494 -56.433 -23.159  1.00  0.97           C  
ATOM   4353  H   THR A 268     -12.744 -58.290 -21.664  1.00  0.97           H  
ATOM   4354  HA  THR A 268     -10.080 -58.980 -22.393  1.00  0.97           H  
ATOM   4355  HB  THR A 268     -11.377 -56.233 -22.217  1.00  0.97           H  
ATOM   4356  HG1 THR A 268     -12.457 -57.727 -23.608  1.00  0.97           H  
ATOM   4357 1HG2 THR A 268      -9.649 -55.568 -23.801  1.00  0.97           H  
ATOM   4358 2HG2 THR A 268      -8.935 -56.131 -22.268  1.00  0.97           H  
ATOM   4359 3HG2 THR A 268      -8.926 -57.190 -23.699  1.00  0.97           H  
ATOM   4360  N   ILE A 269     -10.439 -57.217 -19.617  1.00  0.94           N  
ATOM   4361  CA  ILE A 269      -9.691 -56.864 -18.422  1.00  0.94           C  
ATOM   4362  C   ILE A 269      -9.145 -58.135 -17.782  1.00  0.94           C  
ATOM   4363  O   ILE A 269      -7.962 -58.220 -17.467  1.00  0.94           O  
ATOM   4364  CB  ILE A 269     -10.544 -56.148 -17.342  1.00  0.94           C  
ATOM   4365  CG1 ILE A 269     -11.010 -54.771 -17.741  1.00  0.94           C  
ATOM   4366  CG2 ILE A 269      -9.740 -56.038 -16.074  1.00  0.94           C  
ATOM   4367  CD1 ILE A 269     -12.049 -54.248 -16.749  1.00  0.94           C  
ATOM   4368  H   ILE A 269     -11.425 -56.976 -19.714  1.00  0.94           H  
ATOM   4369  HA  ILE A 269      -8.853 -56.224 -18.704  1.00  0.94           H  
ATOM   4370  HB  ILE A 269     -11.433 -56.739 -17.142  1.00  0.94           H  
ATOM   4371 1HG1 ILE A 269     -10.162 -54.089 -17.759  1.00  0.94           H  
ATOM   4372 2HG1 ILE A 269     -11.456 -54.801 -18.739  1.00  0.94           H  
ATOM   4373 1HG2 ILE A 269     -10.336 -55.568 -15.295  1.00  0.94           H  
ATOM   4374 2HG2 ILE A 269      -9.464 -57.032 -15.770  1.00  0.94           H  
ATOM   4375 3HG2 ILE A 269      -8.845 -55.440 -16.254  1.00  0.94           H  
ATOM   4376 1HD1 ILE A 269     -12.362 -53.271 -17.029  1.00  0.94           H  
ATOM   4377 2HD1 ILE A 269     -12.900 -54.912 -16.735  1.00  0.94           H  
ATOM   4378 3HD1 ILE A 269     -11.611 -54.207 -15.755  1.00  0.94           H  
ATOM   4379  N   GLU A 270      -9.987 -59.159 -17.646  1.00  0.91           N  
ATOM   4380  CA  GLU A 270      -9.548 -60.397 -17.014  1.00  0.91           C  
ATOM   4381  C   GLU A 270      -8.384 -61.032 -17.781  1.00  0.91           C  
ATOM   4382  O   GLU A 270      -7.390 -61.441 -17.176  1.00  0.91           O  
ATOM   4383  CB  GLU A 270     -10.743 -61.353 -16.950  1.00  0.91           C  
ATOM   4384  CG  GLU A 270     -11.817 -60.918 -15.967  1.00  0.91           C  
ATOM   4385  CD  GLU A 270     -13.154 -61.616 -16.139  1.00  0.91           C  
ATOM   4386  OE1 GLU A 270     -13.415 -62.087 -17.210  1.00  0.91           O  
ATOM   4387  OE2 GLU A 270     -13.901 -61.673 -15.192  1.00  0.91           O  
ATOM   4388  H   GLU A 270     -10.956 -59.054 -17.949  1.00  0.91           H  
ATOM   4389  HA  GLU A 270      -9.212 -60.169 -16.004  1.00  0.91           H  
ATOM   4390 1HB  GLU A 270     -11.198 -61.439 -17.933  1.00  0.91           H  
ATOM   4391 2HB  GLU A 270     -10.404 -62.345 -16.660  1.00  0.91           H  
ATOM   4392 1HG  GLU A 270     -11.480 -61.092 -14.962  1.00  0.91           H  
ATOM   4393 2HG  GLU A 270     -11.938 -59.850 -16.096  1.00  0.91           H  
ATOM   4394  N   GLU A 271      -8.461 -61.037 -19.116  1.00  0.89           N  
ATOM   4395  CA  GLU A 271      -7.386 -61.598 -19.926  1.00  0.89           C  
ATOM   4396  C   GLU A 271      -6.096 -60.802 -19.770  1.00  0.89           C  
ATOM   4397  O   GLU A 271      -5.027 -61.381 -19.539  1.00  0.89           O  
ATOM   4398  CB  GLU A 271      -7.786 -61.668 -21.407  1.00  0.89           C  
ATOM   4399  CG  GLU A 271      -6.700 -62.268 -22.315  1.00  0.89           C  
ATOM   4400  CD  GLU A 271      -7.095 -62.403 -23.786  1.00  0.89           C  
ATOM   4401  OE1 GLU A 271      -8.220 -62.140 -24.126  1.00  0.89           O  
ATOM   4402  OE2 GLU A 271      -6.231 -62.746 -24.569  1.00  0.89           O  
ATOM   4403  H   GLU A 271      -9.302 -60.683 -19.570  1.00  0.89           H  
ATOM   4404  HA  GLU A 271      -7.195 -62.610 -19.583  1.00  0.89           H  
ATOM   4405 1HB  GLU A 271      -8.695 -62.262 -21.512  1.00  0.89           H  
ATOM   4406 2HB  GLU A 271      -8.014 -60.660 -21.766  1.00  0.89           H  
ATOM   4407 1HG  GLU A 271      -5.824 -61.621 -22.250  1.00  0.89           H  
ATOM   4408 2HG  GLU A 271      -6.422 -63.246 -21.927  1.00  0.89           H  
ATOM   4409  N   ASP A 272      -6.185 -59.469 -19.869  1.00  0.87           N  
ATOM   4410  CA  ASP A 272      -4.992 -58.641 -19.768  1.00  0.87           C  
ATOM   4411  C   ASP A 272      -4.320 -58.831 -18.420  1.00  0.87           C  
ATOM   4412  O   ASP A 272      -3.098 -58.975 -18.342  1.00  0.87           O  
ATOM   4413  CB  ASP A 272      -5.334 -57.152 -19.882  1.00  0.87           C  
ATOM   4414  CG  ASP A 272      -5.751 -56.624 -21.259  1.00  0.87           C  
ATOM   4415  OD1 ASP A 272      -5.584 -57.287 -22.262  1.00  0.87           O  
ATOM   4416  OD2 ASP A 272      -6.212 -55.499 -21.277  1.00  0.87           O  
ATOM   4417  H   ASP A 272      -7.090 -59.032 -20.037  1.00  0.87           H  
ATOM   4418  HA  ASP A 272      -4.295 -58.926 -20.555  1.00  0.87           H  
ATOM   4419 1HB  ASP A 272      -6.153 -56.935 -19.189  1.00  0.87           H  
ATOM   4420 2HB  ASP A 272      -4.474 -56.567 -19.546  1.00  0.87           H  
ATOM   4421  N   LEU A 273      -5.124 -58.898 -17.359  1.00  0.86           N  
ATOM   4422  CA  LEU A 273      -4.574 -59.046 -16.028  1.00  0.86           C  
ATOM   4423  C   LEU A 273      -3.872 -60.380 -15.870  1.00  0.86           C  
ATOM   4424  O   LEU A 273      -2.793 -60.450 -15.284  1.00  0.86           O  
ATOM   4425  CB  LEU A 273      -5.687 -58.945 -15.011  1.00  0.86           C  
ATOM   4426  CG  LEU A 273      -6.356 -57.594 -14.865  1.00  0.86           C  
ATOM   4427  CD1 LEU A 273      -7.510 -57.807 -13.962  1.00  0.86           C  
ATOM   4428  CD2 LEU A 273      -5.398 -56.570 -14.340  1.00  0.86           C  
ATOM   4429  H   LEU A 273      -6.135 -58.797 -17.477  1.00  0.86           H  
ATOM   4430  HA  LEU A 273      -3.855 -58.249 -15.856  1.00  0.86           H  
ATOM   4431 1HB  LEU A 273      -6.466 -59.659 -15.288  1.00  0.86           H  
ATOM   4432 2HB  LEU A 273      -5.300 -59.231 -14.032  1.00  0.86           H  
ATOM   4433  HG  LEU A 273      -6.709 -57.247 -15.808  1.00  0.86           H  
ATOM   4434 1HD1 LEU A 273      -8.044 -56.883 -13.824  1.00  0.86           H  
ATOM   4435 2HD1 LEU A 273      -8.176 -58.553 -14.394  1.00  0.86           H  
ATOM   4436 3HD1 LEU A 273      -7.130 -58.165 -13.025  1.00  0.86           H  
ATOM   4437 1HD2 LEU A 273      -5.905 -55.613 -14.222  1.00  0.86           H  
ATOM   4438 2HD2 LEU A 273      -5.053 -56.903 -13.411  1.00  0.86           H  
ATOM   4439 3HD2 LEU A 273      -4.563 -56.457 -15.026  1.00  0.86           H  
ATOM   4440  N   MET A 274      -4.453 -61.449 -16.420  1.00  0.87           N  
ATOM   4441  CA  MET A 274      -3.814 -62.750 -16.302  1.00  0.87           C  
ATOM   4442  C   MET A 274      -2.496 -62.763 -17.070  1.00  0.87           C  
ATOM   4443  O   MET A 274      -1.502 -63.322 -16.596  1.00  0.87           O  
ATOM   4444  CB  MET A 274      -4.790 -63.840 -16.732  1.00  0.87           C  
ATOM   4445  CG  MET A 274      -5.933 -64.054 -15.698  1.00  0.87           C  
ATOM   4446  SD  MET A 274      -7.003 -65.454 -16.070  1.00  0.87           S  
ATOM   4447  CE  MET A 274      -7.999 -64.756 -17.388  1.00  0.87           C  
ATOM   4448  H   MET A 274      -5.357 -61.366 -16.893  1.00  0.87           H  
ATOM   4449  HA  MET A 274      -3.578 -62.921 -15.256  1.00  0.87           H  
ATOM   4450 1HB  MET A 274      -5.247 -63.558 -17.686  1.00  0.87           H  
ATOM   4451 2HB  MET A 274      -4.261 -64.778 -16.876  1.00  0.87           H  
ATOM   4452 1HG  MET A 274      -5.491 -64.217 -14.715  1.00  0.87           H  
ATOM   4453 2HG  MET A 274      -6.545 -63.160 -15.637  1.00  0.87           H  
ATOM   4454 1HE  MET A 274      -8.702 -65.497 -17.746  1.00  0.87           H  
ATOM   4455 2HE  MET A 274      -8.538 -63.889 -17.016  1.00  0.87           H  
ATOM   4456 3HE  MET A 274      -7.351 -64.457 -18.204  1.00  0.87           H  
ATOM   4457  N   LYS A 275      -2.453 -62.099 -18.229  1.00  0.89           N  
ATOM   4458  CA  LYS A 275      -1.205 -62.041 -18.978  1.00  0.89           C  
ATOM   4459  C   LYS A 275      -0.151 -61.267 -18.194  1.00  0.89           C  
ATOM   4460  O   LYS A 275       1.013 -61.676 -18.149  1.00  0.89           O  
ATOM   4461  CB  LYS A 275      -1.429 -61.439 -20.361  1.00  0.89           C  
ATOM   4462  CG  LYS A 275      -2.181 -62.368 -21.310  1.00  0.89           C  
ATOM   4463  CD  LYS A 275      -2.421 -61.726 -22.664  1.00  0.89           C  
ATOM   4464  CE  LYS A 275      -3.102 -62.700 -23.614  1.00  0.89           C  
ATOM   4465  NZ  LYS A 275      -3.425 -62.074 -24.925  1.00  0.89           N  
ATOM   4466  H   LYS A 275      -3.298 -61.657 -18.600  1.00  0.89           H  
ATOM   4467  HA  LYS A 275      -0.836 -63.057 -19.111  1.00  0.89           H  
ATOM   4468 1HB  LYS A 275      -2.016 -60.521 -20.261  1.00  0.89           H  
ATOM   4469 2HB  LYS A 275      -0.474 -61.176 -20.810  1.00  0.89           H  
ATOM   4470 1HG  LYS A 275      -1.617 -63.290 -21.443  1.00  0.89           H  
ATOM   4471 2HG  LYS A 275      -3.148 -62.616 -20.869  1.00  0.89           H  
ATOM   4472 1HD  LYS A 275      -3.070 -60.854 -22.536  1.00  0.89           H  
ATOM   4473 2HD  LYS A 275      -1.479 -61.399 -23.096  1.00  0.89           H  
ATOM   4474 1HE  LYS A 275      -2.444 -63.550 -23.783  1.00  0.89           H  
ATOM   4475 2HE  LYS A 275      -4.017 -63.057 -23.157  1.00  0.89           H  
ATOM   4476 1HZ  LYS A 275      -3.879 -62.759 -25.523  1.00  0.89           H  
ATOM   4477 2HZ  LYS A 275      -4.051 -61.285 -24.779  1.00  0.89           H  
ATOM   4478 3HZ  LYS A 275      -2.580 -61.752 -25.365  1.00  0.89           H  
ATOM   4479  N   LEU A 276      -0.569 -60.189 -17.521  1.00  0.93           N  
ATOM   4480  CA  LEU A 276       0.353 -59.423 -16.700  1.00  0.93           C  
ATOM   4481  C   LEU A 276       0.881 -60.248 -15.537  1.00  0.93           C  
ATOM   4482  O   LEU A 276       2.065 -60.187 -15.206  1.00  0.93           O  
ATOM   4483  CB  LEU A 276      -0.317 -58.180 -16.141  1.00  0.93           C  
ATOM   4484  CG  LEU A 276      -0.635 -57.084 -17.105  1.00  0.93           C  
ATOM   4485  CD1 LEU A 276      -1.413 -56.013 -16.386  1.00  0.93           C  
ATOM   4486  CD2 LEU A 276       0.634 -56.586 -17.636  1.00  0.93           C  
ATOM   4487  H   LEU A 276      -1.539 -59.877 -17.611  1.00  0.93           H  
ATOM   4488  HA  LEU A 276       1.183 -59.120 -17.326  1.00  0.93           H  
ATOM   4489 1HB  LEU A 276      -1.251 -58.480 -15.685  1.00  0.93           H  
ATOM   4490 2HB  LEU A 276       0.318 -57.769 -15.376  1.00  0.93           H  
ATOM   4491  HG  LEU A 276      -1.244 -57.447 -17.926  1.00  0.93           H  
ATOM   4492 1HD1 LEU A 276      -1.628 -55.209 -17.055  1.00  0.93           H  
ATOM   4493 2HD1 LEU A 276      -2.338 -56.429 -16.017  1.00  0.93           H  
ATOM   4494 3HD1 LEU A 276      -0.829 -55.646 -15.563  1.00  0.93           H  
ATOM   4495 1HD2 LEU A 276       0.455 -55.771 -18.338  1.00  0.93           H  
ATOM   4496 2HD2 LEU A 276       1.234 -56.246 -16.807  1.00  0.93           H  
ATOM   4497 3HD2 LEU A 276       1.129 -57.399 -18.142  1.00  0.93           H  
ATOM   4498  N   ILE A 277       0.022 -61.072 -14.944  1.00  0.99           N  
ATOM   4499  CA  ILE A 277       0.451 -61.912 -13.840  1.00  0.99           C  
ATOM   4500  C   ILE A 277       1.549 -62.872 -14.307  1.00  0.99           C  
ATOM   4501  O   ILE A 277       2.556 -63.071 -13.628  1.00  0.99           O  
ATOM   4502  CB  ILE A 277      -0.733 -62.678 -13.210  1.00  0.99           C  
ATOM   4503  CG1 ILE A 277      -1.677 -61.700 -12.478  1.00  0.99           C  
ATOM   4504  CG2 ILE A 277      -0.243 -63.715 -12.257  1.00  0.99           C  
ATOM   4505  CD1 ILE A 277      -3.020 -62.305 -12.075  1.00  0.99           C  
ATOM   4506  H   ILE A 277      -0.957 -61.080 -15.237  1.00  0.99           H  
ATOM   4507  HA  ILE A 277       0.858 -61.258 -13.086  1.00  0.99           H  
ATOM   4508  HB  ILE A 277      -1.303 -63.163 -14.001  1.00  0.99           H  
ATOM   4509 1HG1 ILE A 277      -1.182 -61.349 -11.575  1.00  0.99           H  
ATOM   4510 2HG1 ILE A 277      -1.851 -60.855 -13.117  1.00  0.99           H  
ATOM   4511 1HG2 ILE A 277      -1.098 -64.241 -11.856  1.00  0.99           H  
ATOM   4512 2HG2 ILE A 277       0.395 -64.400 -12.776  1.00  0.99           H  
ATOM   4513 3HG2 ILE A 277       0.314 -63.257 -11.456  1.00  0.99           H  
ATOM   4514 1HD1 ILE A 277      -3.616 -61.549 -11.568  1.00  0.99           H  
ATOM   4515 2HD1 ILE A 277      -3.551 -62.643 -12.957  1.00  0.99           H  
ATOM   4516 3HD1 ILE A 277      -2.850 -63.147 -11.411  1.00  0.99           H  
ATOM   4517  N   ILE A 278       1.355 -63.457 -15.486  1.00  1.07           N  
ATOM   4518  CA  ILE A 278       2.327 -64.363 -16.085  1.00  1.07           C  
ATOM   4519  C   ILE A 278       3.669 -63.702 -16.432  1.00  1.07           C  
ATOM   4520  O   ILE A 278       4.733 -64.286 -16.197  1.00  1.07           O  
ATOM   4521  CB  ILE A 278       1.746 -64.997 -17.365  1.00  1.07           C  
ATOM   4522  CG1 ILE A 278       0.581 -65.941 -17.011  1.00  1.07           C  
ATOM   4523  CG2 ILE A 278       2.837 -65.725 -18.139  1.00  1.07           C  
ATOM   4524  CD1 ILE A 278      -0.256 -66.383 -18.197  1.00  1.07           C  
ATOM   4525  H   ILE A 278       0.482 -63.269 -15.984  1.00  1.07           H  
ATOM   4526  HA  ILE A 278       2.530 -65.155 -15.369  1.00  1.07           H  
ATOM   4527  HB  ILE A 278       1.336 -64.207 -17.992  1.00  1.07           H  
ATOM   4528 1HG1 ILE A 278       0.988 -66.830 -16.539  1.00  1.07           H  
ATOM   4529 2HG1 ILE A 278      -0.075 -65.435 -16.300  1.00  1.07           H  
ATOM   4530 1HG2 ILE A 278       2.412 -66.147 -19.048  1.00  1.07           H  
ATOM   4531 2HG2 ILE A 278       3.628 -65.026 -18.402  1.00  1.07           H  
ATOM   4532 3HG2 ILE A 278       3.247 -66.524 -17.524  1.00  1.07           H  
ATOM   4533 1HD1 ILE A 278      -1.049 -67.043 -17.856  1.00  1.07           H  
ATOM   4534 2HD1 ILE A 278      -0.696 -65.506 -18.672  1.00  1.07           H  
ATOM   4535 3HD1 ILE A 278       0.371 -66.909 -18.911  1.00  1.07           H  
ATOM   4536  N   LYS A 279       3.611 -62.513 -17.043  1.00  1.14           N  
ATOM   4537  CA  LYS A 279       4.803 -61.808 -17.523  1.00  1.14           C  
ATOM   4538  C   LYS A 279       5.571 -60.882 -16.562  1.00  1.14           C  
ATOM   4539  O   LYS A 279       6.763 -60.645 -16.777  1.00  1.14           O  
ATOM   4540  CB  LYS A 279       4.408 -60.983 -18.740  1.00  1.14           C  
ATOM   4541  CG  LYS A 279       4.026 -61.812 -19.945  1.00  1.14           C  
ATOM   4542  CD  LYS A 279       3.653 -60.941 -21.126  1.00  1.14           C  
ATOM   4543  CE  LYS A 279       3.293 -61.789 -22.339  1.00  1.14           C  
ATOM   4544  NZ  LYS A 279       2.937 -60.953 -23.517  1.00  1.14           N  
ATOM   4545  H   LYS A 279       2.696 -62.100 -17.215  1.00  1.14           H  
ATOM   4546  HA  LYS A 279       5.506 -62.570 -17.849  1.00  1.14           H  
ATOM   4547 1HB  LYS A 279       3.539 -60.374 -18.484  1.00  1.14           H  
ATOM   4548 2HB  LYS A 279       5.217 -60.309 -19.011  1.00  1.14           H  
ATOM   4549 1HG  LYS A 279       4.856 -62.461 -20.220  1.00  1.14           H  
ATOM   4550 2HG  LYS A 279       3.167 -62.436 -19.685  1.00  1.14           H  
ATOM   4551 1HD  LYS A 279       2.794 -60.323 -20.857  1.00  1.14           H  
ATOM   4552 2HD  LYS A 279       4.487 -60.287 -21.379  1.00  1.14           H  
ATOM   4553 1HE  LYS A 279       4.142 -62.421 -22.597  1.00  1.14           H  
ATOM   4554 2HE  LYS A 279       2.442 -62.425 -22.087  1.00  1.14           H  
ATOM   4555 1HZ  LYS A 279       2.705 -61.551 -24.298  1.00  1.14           H  
ATOM   4556 2HZ  LYS A 279       2.143 -60.371 -23.290  1.00  1.14           H  
ATOM   4557 3HZ  LYS A 279       3.723 -60.368 -23.764  1.00  1.14           H  
ATOM   4558  N   TYR A 280       4.925 -60.352 -15.530  1.00  1.19           N  
ATOM   4559  CA  TYR A 280       5.558 -59.360 -14.659  1.00  1.19           C  
ATOM   4560  C   TYR A 280       5.896 -59.815 -13.245  1.00  1.19           C  
ATOM   4561  O   TYR A 280       5.557 -60.916 -12.809  1.00  1.19           O  
ATOM   4562  CB  TYR A 280       4.708 -58.103 -14.631  1.00  1.19           C  
ATOM   4563  CG  TYR A 280       4.726 -57.378 -15.926  1.00  1.19           C  
ATOM   4564  CD1 TYR A 280       3.918 -57.777 -16.946  1.00  1.19           C  
ATOM   4565  CD2 TYR A 280       5.561 -56.302 -16.087  1.00  1.19           C  
ATOM   4566  CE1 TYR A 280       3.947 -57.119 -18.151  1.00  1.19           C  
ATOM   4567  CE2 TYR A 280       5.585 -55.645 -17.273  1.00  1.19           C  
ATOM   4568  CZ  TYR A 280       4.787 -56.048 -18.309  1.00  1.19           C  
ATOM   4569  OH  TYR A 280       4.831 -55.380 -19.502  1.00  1.19           O  
ATOM   4570  H   TYR A 280       3.943 -60.574 -15.373  1.00  1.19           H  
ATOM   4571  HA  TYR A 280       6.505 -59.084 -15.121  1.00  1.19           H  
ATOM   4572 1HB  TYR A 280       3.682 -58.367 -14.391  1.00  1.19           H  
ATOM   4573 2HB  TYR A 280       5.073 -57.433 -13.865  1.00  1.19           H  
ATOM   4574  HD1 TYR A 280       3.269 -58.625 -16.804  1.00  1.19           H  
ATOM   4575  HD2 TYR A 280       6.205 -55.977 -15.268  1.00  1.19           H  
ATOM   4576  HE1 TYR A 280       3.312 -57.446 -18.973  1.00  1.19           H  
ATOM   4577  HE2 TYR A 280       6.236 -54.811 -17.397  1.00  1.19           H  
ATOM   4578  HH  TYR A 280       4.099 -55.668 -20.067  1.00  1.19           H  
ATOM   4579  N   GLY A 281       6.638 -58.953 -12.541  1.00  1.21           N  
ATOM   4580  CA  GLY A 281       7.077 -59.244 -11.185  1.00  1.21           C  
ATOM   4581  C   GLY A 281       5.972 -59.048 -10.154  1.00  1.21           C  
ATOM   4582  O   GLY A 281       4.828 -58.736 -10.495  1.00  1.21           O  
ATOM   4583  H   GLY A 281       6.901 -58.076 -12.965  1.00  1.21           H  
ATOM   4584 1HA  GLY A 281       7.437 -60.272 -11.139  1.00  1.21           H  
ATOM   4585 2HA  GLY A 281       7.924 -58.604 -10.936  1.00  1.21           H  
ATOM   4586  N   MET A 282       6.352 -59.147  -8.886  1.00  1.18           N  
ATOM   4587  CA  MET A 282       5.411 -59.157  -7.771  1.00  1.18           C  
ATOM   4588  C   MET A 282       4.524 -57.924  -7.598  1.00  1.18           C  
ATOM   4589  O   MET A 282       3.360 -58.054  -7.210  1.00  1.18           O  
ATOM   4590  CB  MET A 282       6.203 -59.331  -6.490  1.00  1.18           C  
ATOM   4591  CG  MET A 282       6.849 -60.684  -6.302  1.00  1.18           C  
ATOM   4592  SD  MET A 282       7.529 -60.871  -4.643  1.00  1.18           S  
ATOM   4593  CE  MET A 282       8.873 -59.708  -4.702  1.00  1.18           C  
ATOM   4594  H   MET A 282       7.329 -59.322  -8.690  1.00  1.18           H  
ATOM   4595  HA  MET A 282       4.758 -60.017  -7.904  1.00  1.18           H  
ATOM   4596 1HB  MET A 282       6.995 -58.588  -6.460  1.00  1.18           H  
ATOM   4597 2HB  MET A 282       5.565 -59.139  -5.640  1.00  1.18           H  
ATOM   4598 1HG  MET A 282       6.125 -61.469  -6.477  1.00  1.18           H  
ATOM   4599 2HG  MET A 282       7.657 -60.803  -7.019  1.00  1.18           H  
ATOM   4600 1HE  MET A 282       9.389 -59.695  -3.744  1.00  1.18           H  
ATOM   4601 2HE  MET A 282       9.568 -59.993  -5.491  1.00  1.18           H  
ATOM   4602 3HE  MET A 282       8.478 -58.712  -4.910  1.00  1.18           H  
ATOM   4603  N   THR A 283       5.039 -56.726  -7.874  1.00  1.12           N  
ATOM   4604  CA  THR A 283       4.205 -55.548  -7.646  1.00  1.12           C  
ATOM   4605  C   THR A 283       3.003 -55.558  -8.604  1.00  1.12           C  
ATOM   4606  O   THR A 283       1.848 -55.461  -8.175  1.00  1.12           O  
ATOM   4607  CB  THR A 283       5.011 -54.249  -7.817  1.00  1.12           C  
ATOM   4608  OG1 THR A 283       6.106 -54.225  -6.889  1.00  1.12           O  
ATOM   4609  CG2 THR A 283       4.118 -53.089  -7.503  1.00  1.12           C  
ATOM   4610  H   THR A 283       5.986 -56.639  -8.212  1.00  1.12           H  
ATOM   4611  HA  THR A 283       3.822 -55.583  -6.625  1.00  1.12           H  
ATOM   4612  HB  THR A 283       5.384 -54.169  -8.838  1.00  1.12           H  
ATOM   4613  HG1 THR A 283       6.572 -53.386  -6.969  1.00  1.12           H  
ATOM   4614 1HG2 THR A 283       4.667 -52.156  -7.616  1.00  1.12           H  
ATOM   4615 2HG2 THR A 283       3.287 -53.100  -8.167  1.00  1.12           H  
ATOM   4616 3HG2 THR A 283       3.754 -53.175  -6.481  1.00  1.12           H  
ATOM   4617  N   VAL A 284       3.279 -55.796  -9.891  1.00  1.04           N  
ATOM   4618  CA  VAL A 284       2.230 -55.870 -10.897  1.00  1.04           C  
ATOM   4619  C   VAL A 284       1.290 -57.017 -10.575  1.00  1.04           C  
ATOM   4620  O   VAL A 284       0.073 -56.825 -10.616  1.00  1.04           O  
ATOM   4621  CB  VAL A 284       2.807 -56.068 -12.319  1.00  1.04           C  
ATOM   4622  CG1 VAL A 284       1.703 -56.371 -13.299  1.00  1.04           C  
ATOM   4623  CG2 VAL A 284       3.534 -54.822 -12.811  1.00  1.04           C  
ATOM   4624  H   VAL A 284       4.241 -55.907 -10.170  1.00  1.04           H  
ATOM   4625  HA  VAL A 284       1.664 -54.938 -10.879  1.00  1.04           H  
ATOM   4626  HB  VAL A 284       3.487 -56.910 -12.292  1.00  1.04           H  
ATOM   4627 1HG1 VAL A 284       2.122 -56.522 -14.292  1.00  1.04           H  
ATOM   4628 2HG1 VAL A 284       1.192 -57.276 -12.982  1.00  1.04           H  
ATOM   4629 3HG1 VAL A 284       1.005 -55.542 -13.326  1.00  1.04           H  
ATOM   4630 1HG2 VAL A 284       3.931 -55.001 -13.807  1.00  1.04           H  
ATOM   4631 2HG2 VAL A 284       2.833 -53.993 -12.856  1.00  1.04           H  
ATOM   4632 3HG2 VAL A 284       4.351 -54.585 -12.133  1.00  1.04           H  
ATOM   4633  N   VAL A 285       1.840 -58.184 -10.187  1.00  0.96           N  
ATOM   4634  CA  VAL A 285       1.005 -59.338  -9.866  1.00  0.96           C  
ATOM   4635  C   VAL A 285       0.025 -59.075  -8.747  1.00  0.96           C  
ATOM   4636  O   VAL A 285      -1.151 -59.399  -8.886  1.00  0.96           O  
ATOM   4637  CB  VAL A 285       1.840 -60.547  -9.406  1.00  0.96           C  
ATOM   4638  CG1 VAL A 285       0.889 -61.631  -8.840  1.00  0.96           C  
ATOM   4639  CG2 VAL A 285       2.627 -61.147 -10.553  1.00  0.96           C  
ATOM   4640  H   VAL A 285       2.857 -58.282 -10.154  1.00  0.96           H  
ATOM   4641  HA  VAL A 285       0.452 -59.611 -10.764  1.00  0.96           H  
ATOM   4642  HB  VAL A 285       2.517 -60.227  -8.627  1.00  0.96           H  
ATOM   4643 1HG1 VAL A 285       1.465 -62.478  -8.510  1.00  0.96           H  
ATOM   4644 2HG1 VAL A 285       0.323 -61.232  -7.999  1.00  0.96           H  
ATOM   4645 3HG1 VAL A 285       0.202 -61.949  -9.609  1.00  0.96           H  
ATOM   4646 1HG2 VAL A 285       3.207 -61.995 -10.194  1.00  0.96           H  
ATOM   4647 2HG2 VAL A 285       1.963 -61.482 -11.296  1.00  0.96           H  
ATOM   4648 3HG2 VAL A 285       3.290 -60.423 -10.983  1.00  0.96           H  
ATOM   4649  N   GLN A 286       0.464 -58.456  -7.654  1.00  0.89           N  
ATOM   4650  CA  GLN A 286      -0.466 -58.230  -6.557  1.00  0.89           C  
ATOM   4651  C   GLN A 286      -1.600 -57.314  -6.964  1.00  0.89           C  
ATOM   4652  O   GLN A 286      -2.763 -57.521  -6.580  1.00  0.89           O  
ATOM   4653  CB  GLN A 286       0.252 -57.596  -5.369  1.00  0.89           C  
ATOM   4654  CG  GLN A 286      -0.617 -57.416  -4.118  1.00  0.89           C  
ATOM   4655  CD  GLN A 286      -1.076 -58.734  -3.538  1.00  0.89           C  
ATOM   4656  OE1 GLN A 286      -2.255 -58.980  -3.222  1.00  0.89           O  
ATOM   4657  NE2 GLN A 286      -0.132 -59.632  -3.408  1.00  0.89           N  
ATOM   4658  H   GLN A 286       1.446 -58.181  -7.570  1.00  0.89           H  
ATOM   4659  HA  GLN A 286      -0.888 -59.189  -6.259  1.00  0.89           H  
ATOM   4660 1HB  GLN A 286       1.108 -58.197  -5.106  1.00  0.89           H  
ATOM   4661 2HB  GLN A 286       0.631 -56.611  -5.666  1.00  0.89           H  
ATOM   4662 1HG  GLN A 286      -0.034 -56.891  -3.361  1.00  0.89           H  
ATOM   4663 2HG  GLN A 286      -1.496 -56.828  -4.387  1.00  0.89           H  
ATOM   4664 1HE2 GLN A 286      -0.358 -60.545  -3.060  1.00  0.89           H  
ATOM   4665 2HE2 GLN A 286       0.810 -59.418  -3.676  1.00  0.89           H  
ATOM   4666  N   HIS A 287      -1.300 -56.325  -7.797  1.00  0.84           N  
ATOM   4667  CA  HIS A 287      -2.360 -55.418  -8.162  1.00  0.84           C  
ATOM   4668  C   HIS A 287      -3.258 -56.074  -9.197  1.00  0.84           C  
ATOM   4669  O   HIS A 287      -4.479 -55.908  -9.164  1.00  0.84           O  
ATOM   4670  CB  HIS A 287      -1.779 -54.090  -8.632  1.00  0.84           C  
ATOM   4671  CG  HIS A 287      -1.031 -53.428  -7.513  1.00  0.84           C  
ATOM   4672  ND1 HIS A 287      -1.604 -53.185  -6.283  1.00  0.84           N  
ATOM   4673  CD2 HIS A 287       0.230 -52.960  -7.437  1.00  0.84           C  
ATOM   4674  CE1 HIS A 287      -0.721 -52.610  -5.491  1.00  0.84           C  
ATOM   4675  NE2 HIS A 287       0.405 -52.452  -6.161  1.00  0.84           N  
ATOM   4676  H   HIS A 287      -0.336 -56.172  -8.116  1.00  0.84           H  
ATOM   4677  HA  HIS A 287      -2.972 -55.206  -7.287  1.00  0.84           H  
ATOM   4678 1HB  HIS A 287      -1.092 -54.259  -9.469  1.00  0.84           H  
ATOM   4679 2HB  HIS A 287      -2.576 -53.427  -8.971  1.00  0.84           H  
ATOM   4680  HD1 HIS A 287      -2.540 -53.419  -6.009  1.00  0.84           H  
ATOM   4681  HD2 HIS A 287       1.035 -52.933  -8.159  1.00  0.84           H  
ATOM   4682  HE1 HIS A 287      -0.988 -52.342  -4.470  1.00  0.84           H  
ATOM   4683  N   CYS A 288      -2.675 -56.871 -10.084  1.00  0.80           N  
ATOM   4684  CA  CYS A 288      -3.465 -57.535 -11.095  1.00  0.80           C  
ATOM   4685  C   CYS A 288      -4.391 -58.580 -10.509  1.00  0.80           C  
ATOM   4686  O   CYS A 288      -5.549 -58.682 -10.912  1.00  0.80           O  
ATOM   4687  CB  CYS A 288      -2.572 -58.172 -12.118  1.00  0.80           C  
ATOM   4688  SG  CYS A 288      -1.748 -56.998 -13.096  1.00  0.80           S  
ATOM   4689  H   CYS A 288      -1.664 -56.988 -10.084  1.00  0.80           H  
ATOM   4690  HA  CYS A 288      -4.059 -56.771 -11.572  1.00  0.80           H  
ATOM   4691 1HB  CYS A 288      -1.824 -58.784 -11.616  1.00  0.80           H  
ATOM   4692 2HB  CYS A 288      -3.156 -58.815 -12.774  1.00  0.80           H  
ATOM   4693  HG  CYS A 288      -0.899 -56.618 -12.108  1.00  0.80           H  
ATOM   4694  N   VAL A 289      -3.908 -59.325  -9.516  1.00  0.78           N  
ATOM   4695  CA  VAL A 289      -4.744 -60.303  -8.846  1.00  0.78           C  
ATOM   4696  C   VAL A 289      -5.892 -59.614  -8.145  1.00  0.78           C  
ATOM   4697  O   VAL A 289      -7.035 -60.073  -8.220  1.00  0.78           O  
ATOM   4698  CB  VAL A 289      -3.977 -61.125  -7.808  1.00  0.78           C  
ATOM   4699  CG1 VAL A 289      -4.962 -61.899  -7.029  1.00  0.78           C  
ATOM   4700  CG2 VAL A 289      -3.014 -62.116  -8.480  1.00  0.78           C  
ATOM   4701  H   VAL A 289      -2.936 -59.219  -9.229  1.00  0.78           H  
ATOM   4702  HA  VAL A 289      -5.147 -60.985  -9.594  1.00  0.78           H  
ATOM   4703  HB  VAL A 289      -3.427 -60.454  -7.139  1.00  0.78           H  
ATOM   4704 1HG1 VAL A 289      -4.449 -62.483  -6.292  1.00  0.78           H  
ATOM   4705 2HG1 VAL A 289      -5.658 -61.224  -6.544  1.00  0.78           H  
ATOM   4706 3HG1 VAL A 289      -5.493 -62.527  -7.693  1.00  0.78           H  
ATOM   4707 1HG2 VAL A 289      -2.499 -62.701  -7.719  1.00  0.78           H  
ATOM   4708 2HG2 VAL A 289      -3.580 -62.785  -9.123  1.00  0.78           H  
ATOM   4709 3HG2 VAL A 289      -2.286 -61.577  -9.072  1.00  0.78           H  
ATOM   4710  N   SER A 290      -5.596 -58.499  -7.473  1.00  0.77           N  
ATOM   4711  CA  SER A 290      -6.621 -57.758  -6.767  1.00  0.77           C  
ATOM   4712  C   SER A 290      -7.698 -57.291  -7.758  1.00  0.77           C  
ATOM   4713  O   SER A 290      -8.899 -57.392  -7.482  1.00  0.77           O  
ATOM   4714  CB  SER A 290      -5.986 -56.565  -6.084  1.00  0.77           C  
ATOM   4715  OG  SER A 290      -5.039 -56.968  -5.120  1.00  0.77           O  
ATOM   4716  H   SER A 290      -4.631 -58.166  -7.416  1.00  0.77           H  
ATOM   4717  HA  SER A 290      -7.079 -58.406  -6.021  1.00  0.77           H  
ATOM   4718 1HB  SER A 290      -5.521 -55.908  -6.814  1.00  0.77           H  
ATOM   4719 2HB  SER A 290      -6.764 -56.010  -5.595  1.00  0.77           H  
ATOM   4720  HG  SER A 290      -4.277 -57.335  -5.626  1.00  0.77           H  
ATOM   4721  N   CYS A 291      -7.265 -56.836  -8.943  1.00  0.77           N  
ATOM   4722  CA  CYS A 291      -8.179 -56.386  -9.989  1.00  0.77           C  
ATOM   4723  C   CYS A 291      -8.998 -57.534 -10.550  1.00  0.77           C  
ATOM   4724  O   CYS A 291     -10.195 -57.383 -10.800  1.00  0.77           O  
ATOM   4725  CB  CYS A 291      -7.412 -55.805 -11.143  1.00  0.77           C  
ATOM   4726  SG  CYS A 291      -6.617 -54.402 -10.774  1.00  0.77           S  
ATOM   4727  H   CYS A 291      -6.261 -56.754  -9.106  1.00  0.77           H  
ATOM   4728  HA  CYS A 291      -8.844 -55.633  -9.572  1.00  0.77           H  
ATOM   4729 1HB  CYS A 291      -6.676 -56.512 -11.483  1.00  0.77           H  
ATOM   4730 2HB  CYS A 291      -8.092 -55.593 -11.956  1.00  0.77           H  
ATOM   4731  HG  CYS A 291      -5.749 -54.970  -9.905  1.00  0.77           H  
ATOM   4732  N   LEU A 292      -8.353 -58.693 -10.743  1.00  0.78           N  
ATOM   4733  CA  LEU A 292      -9.029 -59.865 -11.277  1.00  0.78           C  
ATOM   4734  C   LEU A 292     -10.152 -60.163 -10.307  1.00  0.78           C  
ATOM   4735  O   LEU A 292     -11.283 -60.411 -10.722  1.00  0.78           O  
ATOM   4736  CB  LEU A 292      -8.058 -61.059 -11.416  1.00  0.78           C  
ATOM   4737  CG  LEU A 292      -8.630 -62.379 -12.069  1.00  0.78           C  
ATOM   4738  CD1 LEU A 292      -9.046 -62.079 -13.505  1.00  0.78           C  
ATOM   4739  CD2 LEU A 292      -7.563 -63.507 -12.006  1.00  0.78           C  
ATOM   4740  H   LEU A 292      -7.357 -58.750 -10.542  1.00  0.78           H  
ATOM   4741  HA  LEU A 292      -9.454 -59.630 -12.252  1.00  0.78           H  
ATOM   4742 1HB  LEU A 292      -7.208 -60.733 -12.017  1.00  0.78           H  
ATOM   4743 2HB  LEU A 292      -7.685 -61.313 -10.427  1.00  0.78           H  
ATOM   4744  HG  LEU A 292      -9.523 -62.694 -11.538  1.00  0.78           H  
ATOM   4745 1HD1 LEU A 292      -9.465 -62.977 -13.968  1.00  0.78           H  
ATOM   4746 2HD1 LEU A 292      -9.792 -61.293 -13.492  1.00  0.78           H  
ATOM   4747 3HD1 LEU A 292      -8.178 -61.747 -14.083  1.00  0.78           H  
ATOM   4748 1HD2 LEU A 292      -7.963 -64.417 -12.460  1.00  0.78           H  
ATOM   4749 2HD2 LEU A 292      -6.669 -63.193 -12.551  1.00  0.78           H  
ATOM   4750 3HD2 LEU A 292      -7.301 -63.705 -10.965  1.00  0.78           H  
ATOM   4751  N   GLY A 293      -9.827 -60.066  -9.010  1.00  0.80           N  
ATOM   4752  CA  GLY A 293     -10.759 -60.231  -7.910  1.00  0.80           C  
ATOM   4753  C   GLY A 293     -11.917 -59.277  -8.057  1.00  0.80           C  
ATOM   4754  O   GLY A 293     -13.068 -59.692  -8.078  1.00  0.80           O  
ATOM   4755  H   GLY A 293      -8.854 -59.876  -8.771  1.00  0.80           H  
ATOM   4756 1HA  GLY A 293     -11.138 -61.238  -7.873  1.00  0.80           H  
ATOM   4757 2HA  GLY A 293     -10.237 -60.039  -6.970  1.00  0.80           H  
ATOM   4758  N   ALA A 294     -11.645 -57.989  -8.202  1.00  0.82           N  
ATOM   4759  CA  ALA A 294     -12.746 -57.050  -8.341  1.00  0.82           C  
ATOM   4760  C   ALA A 294     -13.643 -57.388  -9.539  1.00  0.82           C  
ATOM   4761  O   ALA A 294     -14.870 -57.308  -9.426  1.00  0.82           O  
ATOM   4762  CB  ALA A 294     -12.208 -55.645  -8.497  1.00  0.82           C  
ATOM   4763  H   ALA A 294     -10.675 -57.672  -8.176  1.00  0.82           H  
ATOM   4764  HA  ALA A 294     -13.351 -57.107  -7.438  1.00  0.82           H  
ATOM   4765 1HB  ALA A 294     -13.036 -54.955  -8.573  1.00  0.82           H  
ATOM   4766 2HB  ALA A 294     -11.591 -55.380  -7.638  1.00  0.82           H  
ATOM   4767 3HB  ALA A 294     -11.604 -55.587  -9.404  1.00  0.82           H  
ATOM   4768  N   VAL A 295     -13.065 -57.821 -10.666  1.00  0.86           N  
ATOM   4769  CA  VAL A 295     -13.926 -58.112 -11.808  1.00  0.86           C  
ATOM   4770  C   VAL A 295     -14.733 -59.367 -11.561  1.00  0.86           C  
ATOM   4771  O   VAL A 295     -15.951 -59.365 -11.742  1.00  0.86           O  
ATOM   4772  CB  VAL A 295     -13.153 -58.308 -13.134  1.00  0.86           C  
ATOM   4773  CG1 VAL A 295     -14.158 -58.714 -14.180  1.00  0.86           C  
ATOM   4774  CG2 VAL A 295     -12.439 -57.049 -13.583  1.00  0.86           C  
ATOM   4775  H   VAL A 295     -12.048 -57.894 -10.731  1.00  0.86           H  
ATOM   4776  HA  VAL A 295     -14.629 -57.297 -11.938  1.00  0.86           H  
ATOM   4777  HB  VAL A 295     -12.420 -59.115 -13.011  1.00  0.86           H  
ATOM   4778 1HG1 VAL A 295     -13.674 -58.875 -15.128  1.00  0.86           H  
ATOM   4779 2HG1 VAL A 295     -14.645 -59.632 -13.862  1.00  0.86           H  
ATOM   4780 3HG1 VAL A 295     -14.893 -57.934 -14.287  1.00  0.86           H  
ATOM   4781 1HG2 VAL A 295     -11.931 -57.260 -14.518  1.00  0.86           H  
ATOM   4782 2HG2 VAL A 295     -13.160 -56.255 -13.741  1.00  0.86           H  
ATOM   4783 3HG2 VAL A 295     -11.712 -56.749 -12.829  1.00  0.86           H  
ATOM   4784  N   VAL A 296     -14.085 -60.422 -11.103  1.00  0.92           N  
ATOM   4785  CA  VAL A 296     -14.785 -61.668 -10.894  1.00  0.92           C  
ATOM   4786  C   VAL A 296     -15.671 -61.682  -9.666  1.00  0.92           C  
ATOM   4787  O   VAL A 296     -16.862 -61.966  -9.759  1.00  0.92           O  
ATOM   4788  CB  VAL A 296     -13.775 -62.813 -10.809  1.00  0.92           C  
ATOM   4789  CG1 VAL A 296     -14.473 -64.096 -10.427  1.00  0.92           C  
ATOM   4790  CG2 VAL A 296     -13.078 -62.948 -12.164  1.00  0.92           C  
ATOM   4791  H   VAL A 296     -13.084 -60.369 -10.927  1.00  0.92           H  
ATOM   4792  HA  VAL A 296     -15.410 -61.842 -11.761  1.00  0.92           H  
ATOM   4793  HB  VAL A 296     -13.049 -62.580 -10.053  1.00  0.92           H  
ATOM   4794 1HG1 VAL A 296     -13.773 -64.902 -10.363  1.00  0.92           H  
ATOM   4795 2HG1 VAL A 296     -14.960 -63.971  -9.466  1.00  0.92           H  
ATOM   4796 3HG1 VAL A 296     -15.189 -64.323 -11.154  1.00  0.92           H  
ATOM   4797 1HG2 VAL A 296     -12.350 -63.733 -12.132  1.00  0.92           H  
ATOM   4798 2HG2 VAL A 296     -13.816 -63.175 -12.937  1.00  0.92           H  
ATOM   4799 3HG2 VAL A 296     -12.578 -62.007 -12.411  1.00  0.92           H  
ATOM   4800  N   ASN A 297     -15.149 -61.304  -8.518  1.00  0.98           N  
ATOM   4801  CA  ASN A 297     -15.961 -61.369  -7.323  1.00  0.98           C  
ATOM   4802  C   ASN A 297     -17.175 -60.452  -7.401  1.00  0.98           C  
ATOM   4803  O   ASN A 297     -18.248 -60.818  -6.910  1.00  0.98           O  
ATOM   4804  CB  ASN A 297     -15.152 -60.987  -6.103  1.00  0.98           C  
ATOM   4805  CG  ASN A 297     -14.096 -62.012  -5.710  1.00  0.98           C  
ATOM   4806  OD1 ASN A 297     -14.145 -63.195  -6.072  1.00  0.98           O  
ATOM   4807  ND2 ASN A 297     -13.134 -61.541  -4.952  1.00  0.98           N  
ATOM   4808  H   ASN A 297     -14.189 -60.993  -8.454  1.00  0.98           H  
ATOM   4809  HA  ASN A 297     -16.326 -62.391  -7.209  1.00  0.98           H  
ATOM   4810 1HB  ASN A 297     -14.680 -60.022  -6.264  1.00  0.98           H  
ATOM   4811 2HB  ASN A 297     -15.834 -60.864  -5.263  1.00  0.98           H  
ATOM   4812 1HD2 ASN A 297     -12.369 -62.127  -4.622  1.00  0.98           H  
ATOM   4813 2HD2 ASN A 297     -13.144 -60.580  -4.688  1.00  0.98           H  
ATOM   4814  N   LYS A 298     -17.042 -59.273  -8.038  1.00  1.05           N  
ATOM   4815  CA  LYS A 298     -18.165 -58.352  -8.044  1.00  1.05           C  
ATOM   4816  C   LYS A 298     -18.926 -58.243  -9.359  1.00  1.05           C  
ATOM   4817  O   LYS A 298     -20.152 -58.096  -9.335  1.00  1.05           O  
ATOM   4818  CB  LYS A 298     -17.681 -56.947  -7.676  1.00  1.05           C  
ATOM   4819  CG  LYS A 298     -17.007 -56.834  -6.311  1.00  1.05           C  
ATOM   4820  CD  LYS A 298     -17.963 -57.191  -5.174  1.00  1.05           C  
ATOM   4821  CE  LYS A 298     -17.303 -57.001  -3.810  1.00  1.05           C  
ATOM   4822  NZ  LYS A 298     -18.217 -57.373  -2.690  1.00  1.05           N  
ATOM   4823  H   LYS A 298     -16.165 -58.973  -8.468  1.00  1.05           H  
ATOM   4824  HA  LYS A 298     -18.873 -58.679  -7.285  1.00  1.05           H  
ATOM   4825 1HB  LYS A 298     -16.979 -56.596  -8.425  1.00  1.05           H  
ATOM   4826 2HB  LYS A 298     -18.526 -56.259  -7.689  1.00  1.05           H  
ATOM   4827 1HG  LYS A 298     -16.144 -57.503  -6.284  1.00  1.05           H  
ATOM   4828 2HG  LYS A 298     -16.653 -55.814  -6.170  1.00  1.05           H  
ATOM   4829 1HD  LYS A 298     -18.850 -56.559  -5.232  1.00  1.05           H  
ATOM   4830 2HD  LYS A 298     -18.274 -58.234  -5.275  1.00  1.05           H  
ATOM   4831 1HE  LYS A 298     -16.410 -57.623  -3.759  1.00  1.05           H  
ATOM   4832 2HE  LYS A 298     -17.013 -55.956  -3.697  1.00  1.05           H  
ATOM   4833 1HZ  LYS A 298     -17.744 -57.235  -1.808  1.00  1.05           H  
ATOM   4834 2HZ  LYS A 298     -19.044 -56.794  -2.724  1.00  1.05           H  
ATOM   4835 3HZ  LYS A 298     -18.482 -58.344  -2.783  1.00  1.05           H  
ATOM   4836  N   VAL A 299     -18.253 -58.350 -10.503  1.00  1.11           N  
ATOM   4837  CA  VAL A 299     -18.947 -58.037 -11.736  1.00  1.11           C  
ATOM   4838  C   VAL A 299     -19.326 -59.266 -12.590  1.00  1.11           C  
ATOM   4839  O   VAL A 299     -20.454 -59.336 -13.083  1.00  1.11           O  
ATOM   4840  CB  VAL A 299     -18.096 -57.063 -12.570  1.00  1.11           C  
ATOM   4841  CG1 VAL A 299     -18.794 -56.766 -13.787  1.00  1.11           C  
ATOM   4842  CG2 VAL A 299     -17.786 -55.798 -11.789  1.00  1.11           C  
ATOM   4843  H   VAL A 299     -17.262 -58.574 -10.546  1.00  1.11           H  
ATOM   4844  HA  VAL A 299     -19.869 -57.517 -11.480  1.00  1.11           H  
ATOM   4845  HB  VAL A 299     -17.166 -57.547 -12.847  1.00  1.11           H  
ATOM   4846 1HG1 VAL A 299     -18.181 -56.099 -14.370  1.00  1.11           H  
ATOM   4847 2HG1 VAL A 299     -18.985 -57.691 -14.316  1.00  1.11           H  
ATOM   4848 3HG1 VAL A 299     -19.740 -56.279 -13.555  1.00  1.11           H  
ATOM   4849 1HG2 VAL A 299     -17.186 -55.133 -12.404  1.00  1.11           H  
ATOM   4850 2HG2 VAL A 299     -18.713 -55.292 -11.517  1.00  1.11           H  
ATOM   4851 3HG2 VAL A 299     -17.231 -56.052 -10.885  1.00  1.11           H  
ATOM   4852  N   THR A 300     -18.392 -60.210 -12.806  1.00  1.17           N  
ATOM   4853  CA  THR A 300     -18.694 -61.335 -13.707  1.00  1.17           C  
ATOM   4854  C   THR A 300     -18.918 -62.685 -13.035  1.00  1.17           C  
ATOM   4855  O   THR A 300     -19.502 -63.583 -13.640  1.00  1.17           O  
ATOM   4856  CB  THR A 300     -17.527 -61.604 -14.688  1.00  1.17           C  
ATOM   4857  OG1 THR A 300     -16.361 -62.042 -13.960  1.00  1.17           O  
ATOM   4858  CG2 THR A 300     -17.195 -60.371 -15.418  1.00  1.17           C  
ATOM   4859  H   THR A 300     -17.479 -60.107 -12.375  1.00  1.17           H  
ATOM   4860  HA  THR A 300     -19.592 -61.089 -14.272  1.00  1.17           H  
ATOM   4861  HB  THR A 300     -17.811 -62.377 -15.399  1.00  1.17           H  
ATOM   4862  HG1 THR A 300     -15.552 -61.965 -14.541  1.00  1.17           H  
ATOM   4863 1HG2 THR A 300     -16.366 -60.562 -16.105  1.00  1.17           H  
ATOM   4864 2HG2 THR A 300     -18.070 -60.056 -15.975  1.00  1.17           H  
ATOM   4865 3HG2 THR A 300     -16.909 -59.603 -14.706  1.00  1.17           H  
ATOM   4866  N   GLN A 301     -18.385 -62.876 -11.829  1.00  1.20           N  
ATOM   4867  CA  GLN A 301     -18.408 -64.167 -11.147  1.00  1.20           C  
ATOM   4868  C   GLN A 301     -17.799 -65.286 -12.016  1.00  1.20           C  
ATOM   4869  O   GLN A 301     -18.087 -66.477 -11.833  1.00  1.20           O  
ATOM   4870  CB  GLN A 301     -19.823 -64.492 -10.645  1.00  1.20           C  
ATOM   4871  CG  GLN A 301     -20.295 -63.597  -9.434  1.00  1.20           C  
ATOM   4872  CD  GLN A 301     -20.838 -62.177  -9.806  1.00  1.20           C  
ATOM   4873  OE1 GLN A 301     -21.667 -62.049 -10.717  1.00  1.20           O  
ATOM   4874  NE2 GLN A 301     -20.394 -61.138  -9.072  1.00  1.20           N  
ATOM   4875  H   GLN A 301     -17.919 -62.121 -11.340  1.00  1.20           H  
ATOM   4876  HA  GLN A 301     -17.783 -64.095 -10.261  1.00  1.20           H  
ATOM   4877 1HB  GLN A 301     -20.543 -64.370 -11.451  1.00  1.20           H  
ATOM   4878 2HB  GLN A 301     -19.862 -65.533 -10.329  1.00  1.20           H  
ATOM   4879 1HG  GLN A 301     -21.076 -64.125  -8.892  1.00  1.20           H  
ATOM   4880 2HG  GLN A 301     -19.430 -63.444  -8.779  1.00  1.20           H  
ATOM   4881 1HE2 GLN A 301     -20.716 -60.177  -9.249  1.00  1.20           H  
ATOM   4882 2HE2 GLN A 301     -19.720 -61.280  -8.309  1.00  1.20           H  
ATOM   4883  N   ASN A 302     -16.886 -64.920 -12.931  1.00  1.21           N  
ATOM   4884  CA  ASN A 302     -16.264 -65.920 -13.777  1.00  1.21           C  
ATOM   4885  C   ASN A 302     -15.066 -66.584 -13.114  1.00  1.21           C  
ATOM   4886  O   ASN A 302     -13.888 -66.348 -13.438  1.00  1.21           O  
ATOM   4887  CB  ASN A 302     -15.893 -65.345 -15.117  1.00  1.21           C  
ATOM   4888  CG  ASN A 302     -15.452 -66.422 -16.065  1.00  1.21           C  
ATOM   4889  OD1 ASN A 302     -15.062 -67.533 -15.653  1.00  1.21           O  
ATOM   4890  ND2 ASN A 302     -15.539 -66.144 -17.343  1.00  1.21           N  
ATOM   4891  H   ASN A 302     -16.669 -63.932 -13.080  1.00  1.21           H  
ATOM   4892  HA  ASN A 302     -16.997 -66.707 -13.958  1.00  1.21           H  
ATOM   4893 1HB  ASN A 302     -16.748 -64.815 -15.541  1.00  1.21           H  
ATOM   4894 2HB  ASN A 302     -15.082 -64.618 -14.997  1.00  1.21           H  
ATOM   4895 1HD2 ASN A 302     -15.283 -66.834 -18.022  1.00  1.21           H  
ATOM   4896 2HD2 ASN A 302     -15.862 -65.245 -17.641  1.00  1.21           H  
ATOM   4897  N   PHE A 303     -15.394 -67.548 -12.284  1.00  1.18           N  
ATOM   4898  CA  PHE A 303     -14.391 -68.253 -11.517  1.00  1.18           C  
ATOM   4899  C   PHE A 303     -13.700 -69.327 -12.345  1.00  1.18           C  
ATOM   4900  O   PHE A 303     -12.852 -70.055 -11.833  1.00  1.18           O  
ATOM   4901  CB  PHE A 303     -15.011 -68.854 -10.255  1.00  1.18           C  
ATOM   4902  CG  PHE A 303     -15.323 -67.807  -9.228  1.00  1.18           C  
ATOM   4903  CD1 PHE A 303     -16.605 -67.306  -9.105  1.00  1.18           C  
ATOM   4904  CD2 PHE A 303     -14.330 -67.314  -8.385  1.00  1.18           C  
ATOM   4905  CE1 PHE A 303     -16.905 -66.333  -8.174  1.00  1.18           C  
ATOM   4906  CE2 PHE A 303     -14.633 -66.344  -7.447  1.00  1.18           C  
ATOM   4907  CZ  PHE A 303     -15.920 -65.852  -7.343  1.00  1.18           C  
ATOM   4908  H   PHE A 303     -16.393 -67.687 -12.112  1.00  1.18           H  
ATOM   4909  HA  PHE A 303     -13.642 -67.530 -11.203  1.00  1.18           H  
ATOM   4910 1HB  PHE A 303     -15.935 -69.380 -10.505  1.00  1.18           H  
ATOM   4911 2HB  PHE A 303     -14.328 -69.578  -9.817  1.00  1.18           H  
ATOM   4912  HD1 PHE A 303     -17.390 -67.685  -9.762  1.00  1.18           H  
ATOM   4913  HD2 PHE A 303     -13.311 -67.696  -8.467  1.00  1.18           H  
ATOM   4914  HE1 PHE A 303     -17.923 -65.951  -8.097  1.00  1.18           H  
ATOM   4915  HE2 PHE A 303     -13.867 -65.961  -6.788  1.00  1.18           H  
ATOM   4916  HZ  PHE A 303     -16.152 -65.085  -6.604  1.00  1.18           H  
ATOM   4917  N   LYS A 304     -14.031 -69.422 -13.639  1.00  1.14           N  
ATOM   4918  CA  LYS A 304     -13.355 -70.378 -14.495  1.00  1.14           C  
ATOM   4919  C   LYS A 304     -12.048 -69.735 -14.935  1.00  1.14           C  
ATOM   4920  O   LYS A 304     -11.057 -70.419 -15.202  1.00  1.14           O  
ATOM   4921  CB  LYS A 304     -14.217 -70.770 -15.696  1.00  1.14           C  
ATOM   4922  CG  LYS A 304     -15.468 -71.573 -15.329  1.00  1.14           C  
ATOM   4923  CD  LYS A 304     -16.286 -71.935 -16.565  1.00  1.14           C  
ATOM   4924  CE  LYS A 304     -17.529 -72.738 -16.196  1.00  1.14           C  
ATOM   4925  NZ  LYS A 304     -18.355 -73.061 -17.392  1.00  1.14           N  
ATOM   4926  H   LYS A 304     -14.709 -68.786 -14.060  1.00  1.14           H  
ATOM   4927  HA  LYS A 304     -13.124 -71.276 -13.924  1.00  1.14           H  
ATOM   4928 1HB  LYS A 304     -14.520 -69.885 -16.241  1.00  1.14           H  
ATOM   4929 2HB  LYS A 304     -13.624 -71.379 -16.376  1.00  1.14           H  
ATOM   4930 1HG  LYS A 304     -15.174 -72.487 -14.813  1.00  1.14           H  
ATOM   4931 2HG  LYS A 304     -16.086 -70.979 -14.656  1.00  1.14           H  
ATOM   4932 1HD  LYS A 304     -16.593 -71.020 -17.075  1.00  1.14           H  
ATOM   4933 2HD  LYS A 304     -15.674 -72.522 -17.250  1.00  1.14           H  
ATOM   4934 1HE  LYS A 304     -17.224 -73.667 -15.717  1.00  1.14           H  
ATOM   4935 2HE  LYS A 304     -18.132 -72.160 -15.497  1.00  1.14           H  
ATOM   4936 1HZ  LYS A 304     -19.167 -73.591 -17.109  1.00  1.14           H  
ATOM   4937 2HZ  LYS A 304     -18.652 -72.204 -17.838  1.00  1.14           H  
ATOM   4938 3HZ  LYS A 304     -17.808 -73.606 -18.043  1.00  1.14           H  
ATOM   4939  N   PHE A 305     -12.031 -68.396 -15.005  1.00  1.09           N  
ATOM   4940  CA  PHE A 305     -10.799 -67.715 -15.365  1.00  1.09           C  
ATOM   4941  C   PHE A 305      -9.879 -67.760 -14.183  1.00  1.09           C  
ATOM   4942  O   PHE A 305      -8.685 -68.041 -14.309  1.00  1.09           O  
ATOM   4943  CB  PHE A 305     -11.016 -66.268 -15.761  1.00  1.09           C  
ATOM   4944  CG  PHE A 305     -11.538 -66.079 -17.131  1.00  1.09           C  
ATOM   4945  CD1 PHE A 305     -12.325 -65.002 -17.422  1.00  1.09           C  
ATOM   4946  CD2 PHE A 305     -11.234 -66.977 -18.142  1.00  1.09           C  
ATOM   4947  CE1 PHE A 305     -12.803 -64.795 -18.698  1.00  1.09           C  
ATOM   4948  CE2 PHE A 305     -11.711 -66.782 -19.421  1.00  1.09           C  
ATOM   4949  CZ  PHE A 305     -12.497 -65.680 -19.700  1.00  1.09           C  
ATOM   4950  H   PHE A 305     -12.854 -67.845 -14.755  1.00  1.09           H  
ATOM   4951  HA  PHE A 305     -10.327 -68.241 -16.195  1.00  1.09           H  
ATOM   4952 1HB  PHE A 305     -11.735 -65.817 -15.071  1.00  1.09           H  
ATOM   4953 2HB  PHE A 305     -10.094 -65.714 -15.658  1.00  1.09           H  
ATOM   4954  HD1 PHE A 305     -12.565 -64.299 -16.628  1.00  1.09           H  
ATOM   4955  HD2 PHE A 305     -10.608 -67.842 -17.919  1.00  1.09           H  
ATOM   4956  HE1 PHE A 305     -13.424 -63.920 -18.903  1.00  1.09           H  
ATOM   4957  HE2 PHE A 305     -11.466 -67.492 -20.210  1.00  1.09           H  
ATOM   4958  HZ  PHE A 305     -12.876 -65.516 -20.707  1.00  1.09           H  
ATOM   4959  N   VAL A 306     -10.467 -67.549 -13.009  1.00  1.03           N  
ATOM   4960  CA  VAL A 306      -9.682 -67.553 -11.792  1.00  1.03           C  
ATOM   4961  C   VAL A 306      -9.129 -68.945 -11.568  1.00  1.03           C  
ATOM   4962  O   VAL A 306      -7.955 -69.100 -11.229  1.00  1.03           O  
ATOM   4963  CB  VAL A 306     -10.528 -67.191 -10.595  1.00  1.03           C  
ATOM   4964  CG1 VAL A 306      -9.715 -67.320  -9.349  1.00  1.03           C  
ATOM   4965  CG2 VAL A 306     -11.081 -65.869 -10.793  1.00  1.03           C  
ATOM   4966  H   VAL A 306     -11.468 -67.330 -12.990  1.00  1.03           H  
ATOM   4967  HA  VAL A 306      -8.859 -66.844 -11.892  1.00  1.03           H  
ATOM   4968  HB  VAL A 306     -11.340 -67.909 -10.509  1.00  1.03           H  
ATOM   4969 1HG1 VAL A 306     -10.343 -67.094  -8.502  1.00  1.03           H  
ATOM   4970 2HG1 VAL A 306      -9.335 -68.329  -9.264  1.00  1.03           H  
ATOM   4971 3HG1 VAL A 306      -8.876 -66.623  -9.383  1.00  1.03           H  
ATOM   4972 1HG2 VAL A 306     -11.707 -65.638  -9.955  1.00  1.03           H  
ATOM   4973 2HG2 VAL A 306     -10.279 -65.139 -10.881  1.00  1.03           H  
ATOM   4974 3HG2 VAL A 306     -11.676 -65.874 -11.706  1.00  1.03           H  
ATOM   4975  N   TRP A 307      -9.971 -69.966 -11.767  1.00  0.97           N  
ATOM   4976  CA  TRP A 307      -9.527 -71.338 -11.615  1.00  0.97           C  
ATOM   4977  C   TRP A 307      -8.411 -71.635 -12.582  1.00  0.97           C  
ATOM   4978  O   TRP A 307      -7.419 -72.240 -12.197  1.00  0.97           O  
ATOM   4979  CB  TRP A 307     -10.658 -72.338 -11.828  1.00  0.97           C  
ATOM   4980  CG  TRP A 307     -10.204 -73.762 -11.619  1.00  0.97           C  
ATOM   4981  CD1 TRP A 307     -10.215 -74.454 -10.441  1.00  0.97           C  
ATOM   4982  CD2 TRP A 307      -9.645 -74.669 -12.609  1.00  0.97           C  
ATOM   4983  NE1 TRP A 307      -9.707 -75.719 -10.629  1.00  0.97           N  
ATOM   4984  CE2 TRP A 307      -9.352 -75.865 -11.947  1.00  0.97           C  
ATOM   4985  CE3 TRP A 307      -9.373 -74.562 -13.979  1.00  0.97           C  
ATOM   4986  CZ2 TRP A 307      -8.798 -76.950 -12.608  1.00  0.97           C  
ATOM   4987  CZ3 TRP A 307      -8.816 -75.645 -14.638  1.00  0.97           C  
ATOM   4988  CH2 TRP A 307      -8.537 -76.809 -13.970  1.00  0.97           C  
ATOM   4989  H   TRP A 307     -10.946 -69.804 -12.011  1.00  0.97           H  
ATOM   4990  HA  TRP A 307      -9.128 -71.473 -10.620  1.00  0.97           H  
ATOM   4991 1HB  TRP A 307     -11.472 -72.127 -11.133  1.00  0.97           H  
ATOM   4992 2HB  TRP A 307     -11.050 -72.236 -12.838  1.00  0.97           H  
ATOM   4993  HD1 TRP A 307     -10.578 -74.063  -9.492  1.00  0.97           H  
ATOM   4994  HE1 TRP A 307      -9.615 -76.426  -9.912  1.00  0.97           H  
ATOM   4995  HE3 TRP A 307      -9.597 -73.644 -14.517  1.00  0.97           H  
ATOM   4996  HZ2 TRP A 307      -8.566 -77.883 -12.095  1.00  0.97           H  
ATOM   4997  HZ3 TRP A 307      -8.607 -75.549 -15.703  1.00  0.97           H  
ATOM   4998  HH2 TRP A 307      -8.099 -77.643 -14.518  1.00  0.97           H  
ATOM   4999  N   ALA A 308      -8.546 -71.234 -13.845  1.00  0.92           N  
ATOM   5000  CA  ALA A 308      -7.471 -71.492 -14.788  1.00  0.92           C  
ATOM   5001  C   ALA A 308      -6.173 -70.815 -14.346  1.00  0.92           C  
ATOM   5002  O   ALA A 308      -5.093 -71.407 -14.429  1.00  0.92           O  
ATOM   5003  CB  ALA A 308      -7.875 -71.001 -16.159  1.00  0.92           C  
ATOM   5004  H   ALA A 308      -9.390 -70.761 -14.168  1.00  0.92           H  
ATOM   5005  HA  ALA A 308      -7.297 -72.566 -14.822  1.00  0.92           H  
ATOM   5006 1HB  ALA A 308      -7.084 -71.214 -16.870  1.00  0.92           H  
ATOM   5007 2HB  ALA A 308      -8.791 -71.505 -16.466  1.00  0.92           H  
ATOM   5008 3HB  ALA A 308      -8.051 -69.925 -16.117  1.00  0.92           H  
ATOM   5009  N   CYS A 309      -6.269 -69.582 -13.834  1.00  0.88           N  
ATOM   5010  CA  CYS A 309      -5.086 -68.865 -13.371  1.00  0.88           C  
ATOM   5011  C   CYS A 309      -4.437 -69.660 -12.249  1.00  0.88           C  
ATOM   5012  O   CYS A 309      -3.253 -70.013 -12.309  1.00  0.88           O  
ATOM   5013  CB  CYS A 309      -5.486 -67.464 -12.876  1.00  0.88           C  
ATOM   5014  SG  CYS A 309      -4.144 -66.380 -12.331  1.00  0.88           S  
ATOM   5015  H   CYS A 309      -7.180 -69.122 -13.793  1.00  0.88           H  
ATOM   5016  HA  CYS A 309      -4.382 -68.772 -14.188  1.00  0.88           H  
ATOM   5017 1HB  CYS A 309      -6.027 -66.957 -13.665  1.00  0.88           H  
ATOM   5018 2HB  CYS A 309      -6.174 -67.563 -12.044  1.00  0.88           H  
ATOM   5019  HG  CYS A 309      -3.852 -67.080 -11.236  1.00  0.88           H  
ATOM   5020  N   PHE A 310      -5.253 -70.003 -11.265  1.00  0.84           N  
ATOM   5021  CA  PHE A 310      -4.824 -70.755 -10.113  1.00  0.84           C  
ATOM   5022  C   PHE A 310      -4.212 -72.082 -10.471  1.00  0.84           C  
ATOM   5023  O   PHE A 310      -3.111 -72.389 -10.023  1.00  0.84           O  
ATOM   5024  CB  PHE A 310      -6.009 -70.996  -9.190  1.00  0.84           C  
ATOM   5025  CG  PHE A 310      -5.701 -71.885  -8.097  1.00  0.84           C  
ATOM   5026  CD1 PHE A 310      -4.987 -71.443  -7.035  1.00  0.84           C  
ATOM   5027  CD2 PHE A 310      -6.141 -73.198  -8.124  1.00  0.84           C  
ATOM   5028  CE1 PHE A 310      -4.707 -72.274  -6.017  1.00  0.84           C  
ATOM   5029  CE2 PHE A 310      -5.853 -74.032  -7.100  1.00  0.84           C  
ATOM   5030  CZ  PHE A 310      -5.131 -73.559  -6.044  1.00  0.84           C  
ATOM   5031  H   PHE A 310      -6.226 -69.711 -11.311  1.00  0.84           H  
ATOM   5032  HA  PHE A 310      -4.070 -70.176  -9.588  1.00  0.84           H  
ATOM   5033 1HB  PHE A 310      -6.368 -70.054  -8.785  1.00  0.84           H  
ATOM   5034 2HB  PHE A 310      -6.822 -71.429  -9.762  1.00  0.84           H  
ATOM   5035  HD1 PHE A 310      -4.642 -70.410  -7.013  1.00  0.84           H  
ATOM   5036  HD2 PHE A 310      -6.719 -73.553  -8.984  1.00  0.84           H  
ATOM   5037  HE1 PHE A 310      -4.149 -71.919  -5.187  1.00  0.84           H  
ATOM   5038  HE2 PHE A 310      -6.190 -75.067  -7.121  1.00  0.84           H  
ATOM   5039  HZ  PHE A 310      -4.889 -74.214  -5.224  1.00  0.84           H  
ATOM   5040  N   ASN A 311      -4.917 -72.871 -11.276  1.00  0.82           N  
ATOM   5041  CA  ASN A 311      -4.470 -74.196 -11.649  1.00  0.82           C  
ATOM   5042  C   ASN A 311      -3.117 -74.158 -12.343  1.00  0.82           C  
ATOM   5043  O   ASN A 311      -2.269 -75.016 -12.089  1.00  0.82           O  
ATOM   5044  CB  ASN A 311      -5.510 -74.861 -12.529  1.00  0.82           C  
ATOM   5045  CG  ASN A 311      -5.229 -76.299 -12.801  1.00  0.82           C  
ATOM   5046  OD1 ASN A 311      -5.232 -77.130 -11.881  1.00  0.82           O  
ATOM   5047  ND2 ASN A 311      -4.983 -76.622 -14.046  1.00  0.82           N  
ATOM   5048  H   ASN A 311      -5.804 -72.547 -11.630  1.00  0.82           H  
ATOM   5049  HA  ASN A 311      -4.361 -74.786 -10.741  1.00  0.82           H  
ATOM   5050 1HB  ASN A 311      -6.484 -74.779 -12.047  1.00  0.82           H  
ATOM   5051 2HB  ASN A 311      -5.578 -74.324 -13.478  1.00  0.82           H  
ATOM   5052 1HD2 ASN A 311      -4.785 -77.571 -14.288  1.00  0.82           H  
ATOM   5053 2HD2 ASN A 311      -4.990 -75.914 -14.752  1.00  0.82           H  
ATOM   5054  N   ARG A 312      -2.869 -73.142 -13.183  1.00  0.79           N  
ATOM   5055  CA  ARG A 312      -1.569 -73.066 -13.839  1.00  0.79           C  
ATOM   5056  C   ARG A 312      -0.434 -72.887 -12.834  1.00  0.79           C  
ATOM   5057  O   ARG A 312       0.612 -73.544 -12.937  1.00  0.79           O  
ATOM   5058  CB  ARG A 312      -1.523 -71.915 -14.846  1.00  0.79           C  
ATOM   5059  CG  ARG A 312      -2.307 -72.136 -16.153  1.00  0.79           C  
ATOM   5060  CD  ARG A 312      -1.963 -71.102 -17.189  1.00  0.79           C  
ATOM   5061  NE  ARG A 312      -2.398 -69.747 -16.822  1.00  0.79           N  
ATOM   5062  CZ  ARG A 312      -3.603 -69.209 -17.130  1.00  0.79           C  
ATOM   5063  NH1 ARG A 312      -4.485 -69.901 -17.814  1.00  0.79           N  
ATOM   5064  NH2 ARG A 312      -3.898 -67.976 -16.757  1.00  0.79           N  
ATOM   5065  H   ARG A 312      -3.588 -72.445 -13.395  1.00  0.79           H  
ATOM   5066  HA  ARG A 312      -1.407 -73.998 -14.378  1.00  0.79           H  
ATOM   5067 1HB  ARG A 312      -1.932 -71.018 -14.375  1.00  0.79           H  
ATOM   5068 2HB  ARG A 312      -0.489 -71.701 -15.105  1.00  0.79           H  
ATOM   5069 1HG  ARG A 312      -2.058 -73.117 -16.554  1.00  0.79           H  
ATOM   5070 2HG  ARG A 312      -3.368 -72.090 -15.962  1.00  0.79           H  
ATOM   5071 1HD  ARG A 312      -0.884 -71.083 -17.332  1.00  0.79           H  
ATOM   5072 2HD  ARG A 312      -2.444 -71.368 -18.129  1.00  0.79           H  
ATOM   5073  HE  ARG A 312      -1.751 -69.176 -16.295  1.00  0.79           H  
ATOM   5074 1HH1 ARG A 312      -4.270 -70.844 -18.105  1.00  0.79           H  
ATOM   5075 2HH1 ARG A 312      -5.371 -69.481 -18.058  1.00  0.79           H  
ATOM   5076 1HH2 ARG A 312      -3.230 -67.432 -16.226  1.00  0.79           H  
ATOM   5077 2HH2 ARG A 312      -4.800 -67.584 -16.994  1.00  0.79           H  
ATOM   5078  N   TYR A 313      -0.653 -72.051 -11.822  1.00  0.77           N  
ATOM   5079  CA  TYR A 313       0.414 -71.796 -10.863  1.00  0.77           C  
ATOM   5080  C   TYR A 313       0.519 -72.900  -9.822  1.00  0.77           C  
ATOM   5081  O   TYR A 313       1.611 -73.348  -9.483  1.00  0.77           O  
ATOM   5082  CB  TYR A 313       0.188 -70.452 -10.219  1.00  0.77           C  
ATOM   5083  CG  TYR A 313       0.308 -69.364 -11.193  1.00  0.77           C  
ATOM   5084  CD1 TYR A 313      -0.764 -68.570 -11.488  1.00  0.77           C  
ATOM   5085  CD2 TYR A 313       1.496 -69.189 -11.845  1.00  0.77           C  
ATOM   5086  CE1 TYR A 313      -0.629 -67.596 -12.441  1.00  0.77           C  
ATOM   5087  CE2 TYR A 313       1.631 -68.218 -12.778  1.00  0.77           C  
ATOM   5088  CZ  TYR A 313       0.571 -67.431 -13.075  1.00  0.77           C  
ATOM   5089  OH  TYR A 313       0.701 -66.481 -13.997  1.00  0.77           O  
ATOM   5090  H   TYR A 313      -1.544 -71.546 -11.765  1.00  0.77           H  
ATOM   5091  HA  TYR A 313       1.359 -71.762 -11.403  1.00  0.77           H  
ATOM   5092 1HB  TYR A 313      -0.809 -70.415  -9.778  1.00  0.77           H  
ATOM   5093 2HB  TYR A 313       0.928 -70.297  -9.448  1.00  0.77           H  
ATOM   5094  HD1 TYR A 313      -1.713 -68.715 -10.973  1.00  0.77           H  
ATOM   5095  HD2 TYR A 313       2.326 -69.830 -11.617  1.00  0.77           H  
ATOM   5096  HE1 TYR A 313      -1.454 -66.957 -12.695  1.00  0.77           H  
ATOM   5097  HE2 TYR A 313       2.581 -68.079 -13.295  1.00  0.77           H  
ATOM   5098  HH  TYR A 313       1.630 -66.380 -14.205  1.00  0.77           H  
ATOM   5099  N   TYR A 314      -0.623 -73.369  -9.354  1.00  0.76           N  
ATOM   5100  CA  TYR A 314      -0.736 -74.435  -8.374  1.00  0.76           C  
ATOM   5101  C   TYR A 314      -0.031 -75.660  -8.943  1.00  0.76           C  
ATOM   5102  O   TYR A 314       0.791 -76.296  -8.272  1.00  0.76           O  
ATOM   5103  CB  TYR A 314      -2.217 -74.632  -8.068  1.00  0.76           C  
ATOM   5104  CG  TYR A 314      -2.634 -75.721  -7.143  1.00  0.76           C  
ATOM   5105  CD1 TYR A 314      -2.512 -75.584  -5.769  1.00  0.76           C  
ATOM   5106  CD2 TYR A 314      -3.218 -76.844  -7.677  1.00  0.76           C  
ATOM   5107  CE1 TYR A 314      -2.974 -76.591  -4.933  1.00  0.76           C  
ATOM   5108  CE2 TYR A 314      -3.675 -77.841  -6.858  1.00  0.76           C  
ATOM   5109  CZ  TYR A 314      -3.560 -77.726  -5.497  1.00  0.76           C  
ATOM   5110  OH  TYR A 314      -4.030 -78.737  -4.702  1.00  0.76           O  
ATOM   5111  H   TYR A 314      -1.484 -72.961  -9.694  1.00  0.76           H  
ATOM   5112  HA  TYR A 314      -0.222 -74.139  -7.461  1.00  0.76           H  
ATOM   5113 1HB  TYR A 314      -2.603 -73.696  -7.670  1.00  0.76           H  
ATOM   5114 2HB  TYR A 314      -2.734 -74.796  -9.007  1.00  0.76           H  
ATOM   5115  HD1 TYR A 314      -2.062 -74.685  -5.354  1.00  0.76           H  
ATOM   5116  HD2 TYR A 314      -3.323 -76.935  -8.762  1.00  0.76           H  
ATOM   5117  HE1 TYR A 314      -2.884 -76.490  -3.850  1.00  0.76           H  
ATOM   5118  HE2 TYR A 314      -4.139 -78.728  -7.291  1.00  0.76           H  
ATOM   5119  HH  TYR A 314      -4.484 -79.385  -5.247  1.00  0.76           H  
ATOM   5120  N   GLY A 315      -0.351 -75.978 -10.203  1.00  0.74           N  
ATOM   5121  CA  GLY A 315       0.258 -77.071 -10.932  1.00  0.74           C  
ATOM   5122  C   GLY A 315       1.774 -76.906 -10.994  1.00  0.74           C  
ATOM   5123  O   GLY A 315       2.508 -77.830 -10.643  1.00  0.74           O  
ATOM   5124  H   GLY A 315      -1.052 -75.435 -10.704  1.00  0.74           H  
ATOM   5125 1HA  GLY A 315       0.003 -78.016 -10.455  1.00  0.74           H  
ATOM   5126 2HA  GLY A 315      -0.153 -77.093 -11.942  1.00  0.74           H  
ATOM   5127  N   ALA A 316       2.259 -75.738 -11.439  1.00  0.73           N  
ATOM   5128  CA  ALA A 316       3.702 -75.524 -11.535  1.00  0.73           C  
ATOM   5129  C   ALA A 316       4.405 -75.706 -10.186  1.00  0.73           C  
ATOM   5130  O   ALA A 316       5.469 -76.330 -10.108  1.00  0.73           O  
ATOM   5131  CB  ALA A 316       3.972 -74.123 -12.055  1.00  0.73           C  
ATOM   5132  H   ALA A 316       1.627 -74.991 -11.741  1.00  0.73           H  
ATOM   5133  HA  ALA A 316       4.107 -76.258 -12.231  1.00  0.73           H  
ATOM   5134 1HB  ALA A 316       5.044 -73.967 -12.154  1.00  0.73           H  
ATOM   5135 2HB  ALA A 316       3.492 -73.997 -13.025  1.00  0.73           H  
ATOM   5136 3HB  ALA A 316       3.563 -73.391 -11.354  1.00  0.73           H  
ATOM   5137  N   ILE A 317       3.772 -75.229  -9.115  1.00  0.72           N  
ATOM   5138  CA  ILE A 317       4.342 -75.352  -7.781  1.00  0.72           C  
ATOM   5139  C   ILE A 317       4.385 -76.824  -7.383  1.00  0.72           C  
ATOM   5140  O   ILE A 317       5.406 -77.303  -6.879  1.00  0.72           O  
ATOM   5141  CB  ILE A 317       3.500 -74.573  -6.761  1.00  0.72           C  
ATOM   5142  CG1 ILE A 317       3.583 -73.097  -6.998  1.00  0.72           C  
ATOM   5143  CG2 ILE A 317       4.002 -74.828  -5.407  1.00  0.72           C  
ATOM   5144  CD1 ILE A 317       2.534 -72.343  -6.218  1.00  0.72           C  
ATOM   5145  H   ILE A 317       2.896 -74.722  -9.238  1.00  0.72           H  
ATOM   5146  HA  ILE A 317       5.351 -74.958  -7.787  1.00  0.72           H  
ATOM   5147  HB  ILE A 317       2.462 -74.875  -6.842  1.00  0.72           H  
ATOM   5148 1HG1 ILE A 317       4.565 -72.732  -6.702  1.00  0.72           H  
ATOM   5149 2HG1 ILE A 317       3.457 -72.912  -8.045  1.00  0.72           H  
ATOM   5150 1HG2 ILE A 317       3.404 -74.273  -4.693  1.00  0.72           H  
ATOM   5151 2HG2 ILE A 317       3.943 -75.887  -5.198  1.00  0.72           H  
ATOM   5152 3HG2 ILE A 317       5.027 -74.491  -5.361  1.00  0.72           H  
ATOM   5153 1HD1 ILE A 317       2.609 -71.294  -6.421  1.00  0.72           H  
ATOM   5154 2HD1 ILE A 317       1.558 -72.698  -6.525  1.00  0.72           H  
ATOM   5155 3HD1 ILE A 317       2.665 -72.518  -5.154  1.00  0.72           H  
ATOM   5156  N   SER A 318       3.292 -77.545  -7.634  1.00  0.71           N  
ATOM   5157  CA  SER A 318       3.183 -78.958  -7.304  1.00  0.71           C  
ATOM   5158  C   SER A 318       4.236 -79.783  -8.043  1.00  0.71           C  
ATOM   5159  O   SER A 318       4.841 -80.699  -7.470  1.00  0.71           O  
ATOM   5160  CB  SER A 318       1.802 -79.460  -7.678  1.00  0.71           C  
ATOM   5161  OG  SER A 318       0.812 -78.820  -6.926  1.00  0.71           O  
ATOM   5162  H   SER A 318       2.481 -77.087  -8.052  1.00  0.71           H  
ATOM   5163  HA  SER A 318       3.337 -79.079  -6.236  1.00  0.71           H  
ATOM   5164 1HB  SER A 318       1.624 -79.288  -8.735  1.00  0.71           H  
ATOM   5165 2HB  SER A 318       1.752 -80.533  -7.510  1.00  0.71           H  
ATOM   5166  HG  SER A 318       0.802 -77.885  -7.248  1.00  0.71           H  
ATOM   5167  N   LYS A 319       4.483 -79.456  -9.315  1.00  0.70           N  
ATOM   5168  CA  LYS A 319       5.483 -80.195 -10.072  1.00  0.70           C  
ATOM   5169  C   LYS A 319       6.874 -79.957  -9.501  1.00  0.70           C  
ATOM   5170  O   LYS A 319       7.647 -80.904  -9.331  1.00  0.70           O  
ATOM   5171  CB  LYS A 319       5.442 -79.794 -11.545  1.00  0.70           C  
ATOM   5172  CG  LYS A 319       4.205 -80.286 -12.297  1.00  0.70           C  
ATOM   5173  CD  LYS A 319       4.206 -79.813 -13.742  1.00  0.70           C  
ATOM   5174  CE  LYS A 319       2.961 -80.285 -14.479  1.00  0.70           C  
ATOM   5175  NZ  LYS A 319       2.932 -79.800 -15.889  1.00  0.70           N  
ATOM   5176  H   LYS A 319       3.947 -78.709  -9.760  1.00  0.70           H  
ATOM   5177  HA  LYS A 319       5.263 -81.258  -9.994  1.00  0.70           H  
ATOM   5178 1HB  LYS A 319       5.458 -78.702 -11.616  1.00  0.70           H  
ATOM   5179 2HB  LYS A 319       6.329 -80.169 -12.052  1.00  0.70           H  
ATOM   5180 1HG  LYS A 319       4.182 -81.375 -12.280  1.00  0.70           H  
ATOM   5181 2HG  LYS A 319       3.311 -79.918 -11.801  1.00  0.70           H  
ATOM   5182 1HD  LYS A 319       4.236 -78.721 -13.760  1.00  0.70           H  
ATOM   5183 2HD  LYS A 319       5.089 -80.193 -14.252  1.00  0.70           H  
ATOM   5184 1HE  LYS A 319       2.937 -81.373 -14.478  1.00  0.70           H  
ATOM   5185 2HE  LYS A 319       2.079 -79.910 -13.959  1.00  0.70           H  
ATOM   5186 1HZ  LYS A 319       2.092 -80.132 -16.342  1.00  0.70           H  
ATOM   5187 2HZ  LYS A 319       2.943 -78.790 -15.900  1.00  0.70           H  
ATOM   5188 3HZ  LYS A 319       3.741 -80.150 -16.383  1.00  0.70           H  
ATOM   5189  N   LEU A 320       7.174 -78.709  -9.138  1.00  0.70           N  
ATOM   5190  CA  LEU A 320       8.472 -78.396  -8.561  1.00  0.70           C  
ATOM   5191  C   LEU A 320       8.613 -79.047  -7.179  1.00  0.70           C  
ATOM   5192  O   LEU A 320       9.689 -79.541  -6.823  1.00  0.70           O  
ATOM   5193  CB  LEU A 320       8.663 -76.881  -8.565  1.00  0.70           C  
ATOM   5194  CG  LEU A 320       8.824 -76.305 -10.016  1.00  0.70           C  
ATOM   5195  CD1 LEU A 320       8.815 -74.834  -9.997  1.00  0.70           C  
ATOM   5196  CD2 LEU A 320      10.124 -76.782 -10.601  1.00  0.70           C  
ATOM   5197  H   LEU A 320       6.502 -77.953  -9.301  1.00  0.70           H  
ATOM   5198  HA  LEU A 320       9.240 -78.817  -9.207  1.00  0.70           H  
ATOM   5199 1HB  LEU A 320       7.784 -76.415  -8.113  1.00  0.70           H  
ATOM   5200 2HB  LEU A 320       9.544 -76.623  -7.982  1.00  0.70           H  
ATOM   5201  HG  LEU A 320       7.993 -76.651 -10.633  1.00  0.70           H  
ATOM   5202 1HD1 LEU A 320       8.931 -74.448 -11.009  1.00  0.70           H  
ATOM   5203 2HD1 LEU A 320       7.873 -74.485  -9.587  1.00  0.70           H  
ATOM   5204 3HD1 LEU A 320       9.644 -74.512  -9.385  1.00  0.70           H  
ATOM   5205 1HD2 LEU A 320      10.230 -76.397 -11.610  1.00  0.70           H  
ATOM   5206 2HD2 LEU A 320      10.943 -76.421  -9.994  1.00  0.70           H  
ATOM   5207 3HD2 LEU A 320      10.131 -77.865 -10.624  1.00  0.70           H  
ATOM   5208  N   LYS A 321       7.508 -79.119  -6.421  1.00  0.71           N  
ATOM   5209  CA  LYS A 321       7.527 -79.820  -5.142  1.00  0.71           C  
ATOM   5210  C   LYS A 321       7.935 -81.259  -5.351  1.00  0.71           C  
ATOM   5211  O   LYS A 321       8.864 -81.746  -4.701  1.00  0.71           O  
ATOM   5212  CB  LYS A 321       6.156 -79.782  -4.447  1.00  0.71           C  
ATOM   5213  CG  LYS A 321       6.096 -80.648  -3.183  1.00  0.71           C  
ATOM   5214  CD  LYS A 321       4.783 -80.533  -2.443  1.00  0.71           C  
ATOM   5215  CE  LYS A 321       4.712 -81.546  -1.307  1.00  0.71           C  
ATOM   5216  NZ  LYS A 321       3.443 -81.455  -0.531  1.00  0.71           N  
ATOM   5217  H   LYS A 321       6.651 -78.667  -6.730  1.00  0.71           H  
ATOM   5218  HA  LYS A 321       8.262 -79.347  -4.492  1.00  0.71           H  
ATOM   5219 1HB  LYS A 321       5.904 -78.760  -4.180  1.00  0.71           H  
ATOM   5220 2HB  LYS A 321       5.393 -80.138  -5.122  1.00  0.71           H  
ATOM   5221 1HG  LYS A 321       6.215 -81.691  -3.484  1.00  0.71           H  
ATOM   5222 2HG  LYS A 321       6.891 -80.416  -2.540  1.00  0.71           H  
ATOM   5223 1HD  LYS A 321       4.698 -79.529  -2.025  1.00  0.71           H  
ATOM   5224 2HD  LYS A 321       3.960 -80.706  -3.133  1.00  0.71           H  
ATOM   5225 1HE  LYS A 321       4.784 -82.540  -1.736  1.00  0.71           H  
ATOM   5226 2HE  LYS A 321       5.549 -81.392  -0.636  1.00  0.71           H  
ATOM   5227 1HZ  LYS A 321       3.437 -82.152   0.200  1.00  0.71           H  
ATOM   5228 2HZ  LYS A 321       3.366 -80.540  -0.112  1.00  0.71           H  
ATOM   5229 3HZ  LYS A 321       2.656 -81.612  -1.144  1.00  0.71           H  
ATOM   5230  N   SER A 322       7.287 -81.927  -6.307  1.00  0.73           N  
ATOM   5231  CA  SER A 322       7.572 -83.323  -6.569  1.00  0.73           C  
ATOM   5232  C   SER A 322       9.024 -83.523  -6.991  1.00  0.73           C  
ATOM   5233  O   SER A 322       9.688 -84.450  -6.519  1.00  0.73           O  
ATOM   5234  CB  SER A 322       6.650 -83.843  -7.659  1.00  0.73           C  
ATOM   5235  OG  SER A 322       5.310 -83.833  -7.242  1.00  0.73           O  
ATOM   5236  H   SER A 322       6.541 -81.462  -6.828  1.00  0.73           H  
ATOM   5237  HA  SER A 322       7.393 -83.888  -5.653  1.00  0.73           H  
ATOM   5238 1HB  SER A 322       6.760 -83.224  -8.549  1.00  0.73           H  
ATOM   5239 2HB  SER A 322       6.945 -84.855  -7.926  1.00  0.73           H  
ATOM   5240  HG  SER A 322       5.083 -82.895  -7.112  1.00  0.73           H  
ATOM   5241  N   GLN A 323       9.548 -82.628  -7.837  1.00  0.75           N  
ATOM   5242  CA  GLN A 323      10.929 -82.768  -8.287  1.00  0.75           C  
ATOM   5243  C   GLN A 323      11.902 -82.659  -7.121  1.00  0.75           C  
ATOM   5244  O   GLN A 323      12.847 -83.443  -7.031  1.00  0.75           O  
ATOM   5245  CB  GLN A 323      11.256 -81.712  -9.345  1.00  0.75           C  
ATOM   5246  CG  GLN A 323      10.569 -81.936 -10.667  1.00  0.75           C  
ATOM   5247  CD  GLN A 323      10.841 -80.836 -11.656  1.00  0.75           C  
ATOM   5248  OE1 GLN A 323      11.499 -79.841 -11.353  1.00  0.75           O  
ATOM   5249  NE2 GLN A 323      10.321 -81.000 -12.867  1.00  0.75           N  
ATOM   5250  H   GLN A 323       8.963 -81.875  -8.205  1.00  0.75           H  
ATOM   5251  HA  GLN A 323      11.046 -83.756  -8.732  1.00  0.75           H  
ATOM   5252 1HB  GLN A 323      10.928 -80.743  -8.984  1.00  0.75           H  
ATOM   5253 2HB  GLN A 323      12.334 -81.661  -9.503  1.00  0.75           H  
ATOM   5254 1HG  GLN A 323      10.933 -82.871 -11.091  1.00  0.75           H  
ATOM   5255 2HG  GLN A 323       9.499 -81.998 -10.506  1.00  0.75           H  
ATOM   5256 1HE2 GLN A 323      10.460 -80.305 -13.572  1.00  0.75           H  
ATOM   5257 2HE2 GLN A 323       9.789 -81.822 -13.075  1.00  0.75           H  
ATOM   5258  N   HIS A 324      11.638 -81.727  -6.204  1.00  0.79           N  
ATOM   5259  CA  HIS A 324      12.470 -81.548  -5.021  1.00  0.79           C  
ATOM   5260  C   HIS A 324      12.368 -82.771  -4.117  1.00  0.79           C  
ATOM   5261  O   HIS A 324      13.369 -83.240  -3.583  1.00  0.79           O  
ATOM   5262  CB  HIS A 324      12.104 -80.258  -4.282  1.00  0.79           C  
ATOM   5263  CG  HIS A 324      13.021 -79.908  -3.094  1.00  0.79           C  
ATOM   5264  ND1 HIS A 324      12.801 -80.381  -1.823  1.00  0.79           N  
ATOM   5265  CD2 HIS A 324      14.126 -79.115  -3.006  1.00  0.79           C  
ATOM   5266  CE1 HIS A 324      13.723 -79.903  -1.005  1.00  0.79           C  
ATOM   5267  NE2 HIS A 324      14.539 -79.136  -1.696  1.00  0.79           N  
ATOM   5268  H   HIS A 324      10.842 -81.102  -6.344  1.00  0.79           H  
ATOM   5269  HA  HIS A 324      13.509 -81.479  -5.314  1.00  0.79           H  
ATOM   5270 1HB  HIS A 324      12.118 -79.425  -4.982  1.00  0.79           H  
ATOM   5271 2HB  HIS A 324      11.087 -80.351  -3.924  1.00  0.79           H  
ATOM   5272  HD1 HIS A 324      12.039 -80.960  -1.529  1.00  0.79           H  
ATOM   5273  HD2 HIS A 324      14.682 -78.522  -3.723  1.00  0.79           H  
ATOM   5274  HE1 HIS A 324      13.712 -80.167   0.052  1.00  0.79           H  
ATOM   5275  N   GLN A 325      11.157 -83.301  -3.929  1.00  0.83           N  
ATOM   5276  CA  GLN A 325      10.997 -84.477  -3.081  1.00  0.83           C  
ATOM   5277  C   GLN A 325      11.763 -85.686  -3.619  1.00  0.83           C  
ATOM   5278  O   GLN A 325      12.363 -86.431  -2.842  1.00  0.83           O  
ATOM   5279  CB  GLN A 325       9.519 -84.860  -2.926  1.00  0.83           C  
ATOM   5280  CG  GLN A 325       8.690 -83.927  -2.062  1.00  0.83           C  
ATOM   5281  CD  GLN A 325       7.230 -84.309  -2.029  1.00  0.83           C  
ATOM   5282  OE1 GLN A 325       6.577 -84.496  -3.060  1.00  0.83           O  
ATOM   5283  NE2 GLN A 325       6.698 -84.476  -0.816  1.00  0.83           N  
ATOM   5284  H   GLN A 325      10.342 -82.874  -4.370  1.00  0.83           H  
ATOM   5285  HA  GLN A 325      11.397 -84.239  -2.097  1.00  0.83           H  
ATOM   5286 1HB  GLN A 325       9.059 -84.887  -3.914  1.00  0.83           H  
ATOM   5287 2HB  GLN A 325       9.449 -85.861  -2.509  1.00  0.83           H  
ATOM   5288 1HG  GLN A 325       9.073 -83.956  -1.046  1.00  0.83           H  
ATOM   5289 2HG  GLN A 325       8.768 -82.920  -2.466  1.00  0.83           H  
ATOM   5290 1HE2 GLN A 325       5.744 -84.759  -0.725  1.00  0.83           H  
ATOM   5291 2HE2 GLN A 325       7.257 -84.352   0.004  1.00  0.83           H  
ATOM   5292  N   GLU A 326      11.766 -85.879  -4.942  1.00  0.88           N  
ATOM   5293  CA  GLU A 326      12.509 -87.002  -5.509  1.00  0.88           C  
ATOM   5294  C   GLU A 326      14.018 -86.731  -5.533  1.00  0.88           C  
ATOM   5295  O   GLU A 326      14.822 -87.631  -5.275  1.00  0.88           O  
ATOM   5296  CB  GLU A 326      12.021 -87.334  -6.927  1.00  0.88           C  
ATOM   5297  CG  GLU A 326      10.606 -87.926  -7.002  1.00  0.88           C  
ATOM   5298  CD  GLU A 326      10.184 -88.315  -8.419  1.00  0.88           C  
ATOM   5299  OE1 GLU A 326      10.914 -88.030  -9.342  1.00  0.88           O  
ATOM   5300  OE2 GLU A 326       9.140 -88.914  -8.564  1.00  0.88           O  
ATOM   5301  H   GLU A 326      11.227 -85.256  -5.547  1.00  0.88           H  
ATOM   5302  HA  GLU A 326      12.337 -87.873  -4.880  1.00  0.88           H  
ATOM   5303 1HB  GLU A 326      12.025 -86.418  -7.525  1.00  0.88           H  
ATOM   5304 2HB  GLU A 326      12.710 -88.034  -7.395  1.00  0.88           H  
ATOM   5305 1HG  GLU A 326      10.558 -88.806  -6.364  1.00  0.88           H  
ATOM   5306 2HG  GLU A 326       9.904 -87.188  -6.610  1.00  0.88           H  
ATOM   5307  N   ASP A 327      14.395 -85.495  -5.862  1.00  0.94           N  
ATOM   5308  CA  ASP A 327      15.784 -85.074  -5.944  1.00  0.94           C  
ATOM   5309  C   ASP A 327      15.943 -83.581  -5.625  1.00  0.94           C  
ATOM   5310  O   ASP A 327      15.838 -82.744  -6.524  1.00  0.94           O  
ATOM   5311  CB  ASP A 327      16.379 -85.360  -7.317  1.00  0.94           C  
ATOM   5312  CG  ASP A 327      17.886 -85.010  -7.396  1.00  0.94           C  
ATOM   5313  OD1 ASP A 327      18.434 -84.501  -6.419  1.00  0.94           O  
ATOM   5314  OD2 ASP A 327      18.467 -85.249  -8.430  1.00  0.94           O  
ATOM   5315  H   ASP A 327      13.681 -84.804  -6.080  1.00  0.94           H  
ATOM   5316  HA  ASP A 327      16.358 -85.673  -5.243  1.00  0.94           H  
ATOM   5317 1HB  ASP A 327      16.257 -86.421  -7.550  1.00  0.94           H  
ATOM   5318 2HB  ASP A 327      15.837 -84.799  -8.072  1.00  0.94           H  
ATOM   5319  N   PRO A 328      16.264 -83.210  -4.380  1.00  0.99           N  
ATOM   5320  CA  PRO A 328      16.418 -81.846  -3.916  1.00  0.99           C  
ATOM   5321  C   PRO A 328      17.458 -81.048  -4.702  1.00  0.99           C  
ATOM   5322  O   PRO A 328      17.453 -79.816  -4.650  1.00  0.99           O  
ATOM   5323  CB  PRO A 328      16.877 -82.040  -2.464  1.00  0.99           C  
ATOM   5324  CG  PRO A 328      16.319 -83.380  -2.063  1.00  0.99           C  
ATOM   5325  CD  PRO A 328      16.401 -84.225  -3.317  1.00  0.99           C  
ATOM   5326  HA  PRO A 328      15.446 -81.357  -3.953  1.00  0.99           H  
ATOM   5327 1HB  PRO A 328      17.975 -81.999  -2.416  1.00  0.99           H  
ATOM   5328 2HB  PRO A 328      16.499 -81.216  -1.843  1.00  0.99           H  
ATOM   5329 1HG  PRO A 328      16.888 -83.797  -1.221  1.00  0.99           H  
ATOM   5330 2HG  PRO A 328      15.278 -83.256  -1.717  1.00  0.99           H  
ATOM   5331 1HD  PRO A 328      17.372 -84.741  -3.391  1.00  0.99           H  
ATOM   5332 2HD  PRO A 328      15.540 -84.918  -3.319  1.00  0.99           H  
ATOM   5333  N   ASN A 329      18.381 -81.733  -5.398  1.00  1.02           N  
ATOM   5334  CA  ASN A 329      19.420 -81.045  -6.146  1.00  1.02           C  
ATOM   5335  C   ASN A 329      19.116 -80.955  -7.645  1.00  1.02           C  
ATOM   5336  O   ASN A 329      19.958 -80.508  -8.430  1.00  1.02           O  
ATOM   5337  CB  ASN A 329      20.752 -81.726  -5.906  1.00  1.02           C  
ATOM   5338  CG  ASN A 329      21.234 -81.563  -4.479  1.00  1.02           C  
ATOM   5339  OD1 ASN A 329      21.089 -80.493  -3.877  1.00  1.02           O  
ATOM   5340  ND2 ASN A 329      21.812 -82.604  -3.930  1.00  1.02           N  
ATOM   5341  H   ASN A 329      18.357 -82.760  -5.475  1.00  1.02           H  
ATOM   5342  HA  ASN A 329      19.486 -80.021  -5.776  1.00  1.02           H  
ATOM   5343 1HB  ASN A 329      20.647 -82.794  -6.126  1.00  1.02           H  
ATOM   5344 2HB  ASN A 329      21.500 -81.322  -6.585  1.00  1.02           H  
ATOM   5345 1HD2 ASN A 329      22.153 -82.551  -2.990  1.00  1.02           H  
ATOM   5346 2HD2 ASN A 329      21.914 -83.452  -4.452  1.00  1.02           H  
ATOM   5347  N   ASN A 330      17.905 -81.333  -8.046  1.00  1.03           N  
ATOM   5348  CA  ASN A 330      17.521 -81.283  -9.449  1.00  1.03           C  
ATOM   5349  C   ASN A 330      17.687 -79.865  -9.962  1.00  1.03           C  
ATOM   5350  O   ASN A 330      17.065 -78.934  -9.457  1.00  1.03           O  
ATOM   5351  CB  ASN A 330      16.090 -81.768  -9.648  1.00  1.03           C  
ATOM   5352  CG  ASN A 330      15.678 -81.963 -11.117  1.00  1.03           C  
ATOM   5353  OD1 ASN A 330      16.128 -81.260 -12.046  1.00  1.03           O  
ATOM   5354  ND2 ASN A 330      14.808 -82.923 -11.345  1.00  1.03           N  
ATOM   5355  H   ASN A 330      17.237 -81.707  -7.369  1.00  1.03           H  
ATOM   5356  HA  ASN A 330      18.194 -81.927 -10.017  1.00  1.03           H  
ATOM   5357 1HB  ASN A 330      15.973 -82.720  -9.137  1.00  1.03           H  
ATOM   5358 2HB  ASN A 330      15.402 -81.078  -9.178  1.00  1.03           H  
ATOM   5359 1HD2 ASN A 330      14.494 -83.104 -12.278  1.00  1.03           H  
ATOM   5360 2HD2 ASN A 330      14.461 -83.477 -10.588  1.00  1.03           H  
ATOM   5361  N   THR A 331      18.492 -79.688 -11.000  1.00  1.02           N  
ATOM   5362  CA  THR A 331      18.765 -78.350 -11.511  1.00  1.02           C  
ATOM   5363  C   THR A 331      17.521 -77.688 -12.106  1.00  1.02           C  
ATOM   5364  O   THR A 331      17.480 -76.467 -12.264  1.00  1.02           O  
ATOM   5365  CB  THR A 331      19.921 -78.386 -12.526  1.00  1.02           C  
ATOM   5366  OG1 THR A 331      19.594 -79.253 -13.624  1.00  1.02           O  
ATOM   5367  CG2 THR A 331      21.170 -78.893 -11.832  1.00  1.02           C  
ATOM   5368  H   THR A 331      18.964 -80.485 -11.402  1.00  1.02           H  
ATOM   5369  HA  THR A 331      19.093 -77.737 -10.672  1.00  1.02           H  
ATOM   5370  HB  THR A 331      20.102 -77.381 -12.909  1.00  1.02           H  
ATOM   5371  HG1 THR A 331      18.868 -78.875 -14.131  1.00  1.02           H  
ATOM   5372 1HG2 THR A 331      21.998 -78.917 -12.539  1.00  1.02           H  
ATOM   5373 2HG2 THR A 331      21.418 -78.229 -11.003  1.00  1.02           H  
ATOM   5374 3HG2 THR A 331      20.989 -79.898 -11.446  1.00  1.02           H  
ATOM   5375  N   SER A 332      16.471 -78.471 -12.365  1.00  0.99           N  
ATOM   5376  CA  SER A 332      15.205 -77.948 -12.878  1.00  0.99           C  
ATOM   5377  C   SER A 332      14.600 -76.961 -11.871  1.00  0.99           C  
ATOM   5378  O   SER A 332      13.855 -76.049 -12.235  1.00  0.99           O  
ATOM   5379  CB  SER A 332      14.210 -79.077 -13.075  1.00  0.99           C  
ATOM   5380  OG  SER A 332      14.670 -80.004 -14.023  1.00  0.99           O  
ATOM   5381  H   SER A 332      16.548 -79.471 -12.200  1.00  0.99           H  
ATOM   5382  HA  SER A 332      15.387 -77.436 -13.823  1.00  0.99           H  
ATOM   5383 1HB  SER A 332      14.029 -79.575 -12.123  1.00  0.99           H  
ATOM   5384 2HB  SER A 332      13.261 -78.660 -13.405  1.00  0.99           H  
ATOM   5385  HG  SER A 332      15.293 -80.574 -13.526  1.00  0.99           H  
ATOM   5386  N   LEU A 333      14.972 -77.119 -10.596  1.00  0.95           N  
ATOM   5387  CA  LEU A 333      14.469 -76.315  -9.494  1.00  0.95           C  
ATOM   5388  C   LEU A 333      15.151 -74.954  -9.473  1.00  0.95           C  
ATOM   5389  O   LEU A 333      14.745 -74.053  -8.736  1.00  0.95           O  
ATOM   5390  CB  LEU A 333      14.790 -77.049  -8.198  1.00  0.95           C  
ATOM   5391  CG  LEU A 333      14.130 -78.428  -8.044  1.00  0.95           C  
ATOM   5392  CD1 LEU A 333      14.729 -79.131  -6.857  1.00  0.95           C  
ATOM   5393  CD2 LEU A 333      12.625 -78.273  -7.864  1.00  0.95           C  
ATOM   5394  H   LEU A 333      15.634 -77.858 -10.359  1.00  0.95           H  
ATOM   5395  HA  LEU A 333      13.394 -76.183  -9.609  1.00  0.95           H  
ATOM   5396 1HB  LEU A 333      15.870 -77.182  -8.134  1.00  0.95           H  
ATOM   5397 2HB  LEU A 333      14.474 -76.432  -7.360  1.00  0.95           H  
ATOM   5398  HG  LEU A 333      14.330 -79.025  -8.931  1.00  0.95           H  
ATOM   5399 1HD1 LEU A 333      14.286 -80.099  -6.773  1.00  0.95           H  
ATOM   5400 2HD1 LEU A 333      15.809 -79.243  -7.003  1.00  0.95           H  
ATOM   5401 3HD1 LEU A 333      14.544 -78.556  -5.969  1.00  0.95           H  
ATOM   5402 1HD2 LEU A 333      12.173 -79.249  -7.755  1.00  0.95           H  
ATOM   5403 2HD2 LEU A 333      12.415 -77.679  -6.974  1.00  0.95           H  
ATOM   5404 3HD2 LEU A 333      12.214 -77.784  -8.730  1.00  0.95           H  
ATOM   5405  N   LEU A 334      16.212 -74.820 -10.268  1.00  0.92           N  
ATOM   5406  CA  LEU A 334      16.973 -73.599 -10.363  1.00  0.92           C  
ATOM   5407  C   LEU A 334      16.589 -72.900 -11.658  1.00  0.92           C  
ATOM   5408  O   LEU A 334      16.307 -71.704 -11.675  1.00  0.92           O  
ATOM   5409  CB  LEU A 334      18.462 -73.939 -10.370  1.00  0.92           C  
ATOM   5410  CG  LEU A 334      18.940 -74.688  -9.134  1.00  0.92           C  
ATOM   5411  CD1 LEU A 334      20.402 -75.051  -9.306  1.00  0.92           C  
ATOM   5412  CD2 LEU A 334      18.704 -73.825  -7.905  1.00  0.92           C  
ATOM   5413  H   LEU A 334      16.504 -75.592 -10.855  1.00  0.92           H  
ATOM   5414  HA  LEU A 334      16.737 -72.955  -9.518  1.00  0.92           H  
ATOM   5415 1HB  LEU A 334      18.684 -74.548 -11.241  1.00  0.92           H  
ATOM   5416 2HB  LEU A 334      19.030 -73.013 -10.444  1.00  0.92           H  
ATOM   5417  HG  LEU A 334      18.377 -75.622  -9.034  1.00  0.92           H  
ATOM   5418 1HD1 LEU A 334      20.745 -75.605  -8.432  1.00  0.92           H  
ATOM   5419 2HD1 LEU A 334      20.517 -75.672 -10.195  1.00  0.92           H  
ATOM   5420 3HD1 LEU A 334      20.992 -74.143  -9.418  1.00  0.92           H  
ATOM   5421 1HD2 LEU A 334      19.034 -74.358  -7.013  1.00  0.92           H  
ATOM   5422 2HD2 LEU A 334      19.263 -72.895  -7.999  1.00  0.92           H  
ATOM   5423 3HD2 LEU A 334      17.638 -73.599  -7.818  1.00  0.92           H  
ATOM   5424  N   THR A 335      16.481 -73.665 -12.748  1.00  0.89           N  
ATOM   5425  CA  THR A 335      16.166 -73.042 -14.033  1.00  0.89           C  
ATOM   5426  C   THR A 335      14.727 -72.525 -14.064  1.00  0.89           C  
ATOM   5427  O   THR A 335      14.430 -71.538 -14.738  1.00  0.89           O  
ATOM   5428  CB  THR A 335      16.410 -74.010 -15.207  1.00  0.89           C  
ATOM   5429  OG1 THR A 335      15.576 -75.156 -15.078  1.00  0.89           O  
ATOM   5430  CG2 THR A 335      17.868 -74.460 -15.211  1.00  0.89           C  
ATOM   5431  H   THR A 335      16.687 -74.660 -12.688  1.00  0.89           H  
ATOM   5432  HA  THR A 335      16.829 -72.188 -14.168  1.00  0.89           H  
ATOM   5433  HB  THR A 335      16.177 -73.506 -16.144  1.00  0.89           H  
ATOM   5434  HG1 THR A 335      14.678 -74.872 -14.865  1.00  0.89           H  
ATOM   5435 1HG2 THR A 335      18.037 -75.144 -16.042  1.00  0.89           H  
ATOM   5436 2HG2 THR A 335      18.517 -73.591 -15.316  1.00  0.89           H  
ATOM   5437 3HG2 THR A 335      18.091 -74.967 -14.273  1.00  0.89           H  
ATOM   5438  N   ASN A 336      13.847 -73.139 -13.267  1.00  0.87           N  
ATOM   5439  CA  ASN A 336      12.467 -72.697 -13.175  1.00  0.87           C  
ATOM   5440  C   ASN A 336      12.255 -71.793 -11.965  1.00  0.87           C  
ATOM   5441  O   ASN A 336      11.119 -71.428 -11.659  1.00  0.87           O  
ATOM   5442  CB  ASN A 336      11.525 -73.885 -13.102  1.00  0.87           C  
ATOM   5443  CG  ASN A 336      11.463 -74.652 -14.396  1.00  0.87           C  
ATOM   5444  OD1 ASN A 336      11.484 -74.053 -15.480  1.00  0.87           O  
ATOM   5445  ND2 ASN A 336      11.381 -75.956 -14.316  1.00  0.87           N  
ATOM   5446  H   ASN A 336      14.118 -73.972 -12.743  1.00  0.87           H  
ATOM   5447  HA  ASN A 336      12.227 -72.112 -14.063  1.00  0.87           H  
ATOM   5448 1HB  ASN A 336      11.844 -74.552 -12.303  1.00  0.87           H  
ATOM   5449 2HB  ASN A 336      10.524 -73.537 -12.853  1.00  0.87           H  
ATOM   5450 1HD2 ASN A 336      11.335 -76.508 -15.148  1.00  0.87           H  
ATOM   5451 2HD2 ASN A 336      11.356 -76.404 -13.419  1.00  0.87           H  
ATOM   5452  N   LYS A 337      13.339 -71.394 -11.295  1.00  0.86           N  
ATOM   5453  CA  LYS A 337      13.238 -70.544 -10.124  1.00  0.86           C  
ATOM   5454  C   LYS A 337      12.334 -69.320 -10.295  1.00  0.86           C  
ATOM   5455  O   LYS A 337      11.427 -69.166  -9.489  1.00  0.86           O  
ATOM   5456  CB  LYS A 337      14.620 -70.177  -9.599  1.00  0.86           C  
ATOM   5457  CG  LYS A 337      14.620 -69.271  -8.399  1.00  0.86           C  
ATOM   5458  CD  LYS A 337      16.036 -69.087  -7.885  1.00  0.86           C  
ATOM   5459  CE  LYS A 337      16.104 -68.092  -6.758  1.00  0.86           C  
ATOM   5460  NZ  LYS A 337      17.464 -68.027  -6.164  1.00  0.86           N  
ATOM   5461  H   LYS A 337      14.273 -71.673 -11.591  1.00  0.86           H  
ATOM   5462  HA  LYS A 337      12.784 -71.147  -9.336  1.00  0.86           H  
ATOM   5463 1HB  LYS A 337      15.122 -71.095  -9.290  1.00  0.86           H  
ATOM   5464 2HB  LYS A 337      15.230 -69.738 -10.375  1.00  0.86           H  
ATOM   5465 1HG  LYS A 337      14.213 -68.302  -8.685  1.00  0.86           H  
ATOM   5466 2HG  LYS A 337      13.997 -69.694  -7.610  1.00  0.86           H  
ATOM   5467 1HD  LYS A 337      16.418 -70.047  -7.519  1.00  0.86           H  
ATOM   5468 2HD  LYS A 337      16.675 -68.747  -8.697  1.00  0.86           H  
ATOM   5469 1HE  LYS A 337      15.845 -67.110  -7.142  1.00  0.86           H  
ATOM   5470 2HE  LYS A 337      15.391 -68.371  -5.981  1.00  0.86           H  
ATOM   5471 1HZ  LYS A 337      17.466 -67.356  -5.417  1.00  0.86           H  
ATOM   5472 2HZ  LYS A 337      17.692 -68.949  -5.767  1.00  0.86           H  
ATOM   5473 3HZ  LYS A 337      18.144 -67.771  -6.852  1.00  0.86           H  
ATOM   5474  N   PRO A 338      12.511 -68.408 -11.274  1.00  0.84           N  
ATOM   5475  CA  PRO A 338      11.646 -67.251 -11.413  1.00  0.84           C  
ATOM   5476  C   PRO A 338      10.191 -67.625 -11.698  1.00  0.84           C  
ATOM   5477  O   PRO A 338       9.275 -66.854 -11.395  1.00  0.84           O  
ATOM   5478  CB  PRO A 338      12.274 -66.493 -12.587  1.00  0.84           C  
ATOM   5479  CG  PRO A 338      13.076 -67.535 -13.347  1.00  0.84           C  
ATOM   5480  CD  PRO A 338      13.595 -68.480 -12.289  1.00  0.84           C  
ATOM   5481  HA  PRO A 338      11.710 -66.652 -10.495  1.00  0.84           H  
ATOM   5482 1HB  PRO A 338      11.482 -66.039 -13.202  1.00  0.84           H  
ATOM   5483 2HB  PRO A 338      12.896 -65.667 -12.209  1.00  0.84           H  
ATOM   5484 1HG  PRO A 338      12.431 -68.042 -14.081  1.00  0.84           H  
ATOM   5485 2HG  PRO A 338      13.884 -67.054 -13.917  1.00  0.84           H  
ATOM   5486 1HD  PRO A 338      13.707 -69.445 -12.764  1.00  0.84           H  
ATOM   5487 2HD  PRO A 338      14.538 -68.106 -11.876  1.00  0.84           H  
ATOM   5488  N   ALA A 339       9.944 -68.820 -12.255  1.00  0.82           N  
ATOM   5489  CA  ALA A 339       8.569 -69.198 -12.514  1.00  0.82           C  
ATOM   5490  C   ALA A 339       7.960 -69.560 -11.181  1.00  0.82           C  
ATOM   5491  O   ALA A 339       6.828 -69.182 -10.864  1.00  0.82           O  
ATOM   5492  CB  ALA A 339       8.489 -70.348 -13.499  1.00  0.82           C  
ATOM   5493  H   ALA A 339      10.678 -69.490 -12.454  1.00  0.82           H  
ATOM   5494  HA  ALA A 339       8.036 -68.338 -12.917  1.00  0.82           H  
ATOM   5495 1HB  ALA A 339       7.446 -70.612 -13.665  1.00  0.82           H  
ATOM   5496 2HB  ALA A 339       8.944 -70.051 -14.443  1.00  0.82           H  
ATOM   5497 3HB  ALA A 339       9.021 -71.208 -13.097  1.00  0.82           H  
ATOM   5498  N   LEU A 340       8.758 -70.259 -10.376  1.00  0.79           N  
ATOM   5499  CA  LEU A 340       8.371 -70.684  -9.050  1.00  0.79           C  
ATOM   5500  C   LEU A 340       8.106 -69.489  -8.169  1.00  0.79           C  
ATOM   5501  O   LEU A 340       7.091 -69.433  -7.483  1.00  0.79           O  
ATOM   5502  CB  LEU A 340       9.460 -71.540  -8.416  1.00  0.79           C  
ATOM   5503  CG  LEU A 340       9.185 -71.973  -6.987  1.00  0.79           C  
ATOM   5504  CD1 LEU A 340       7.898 -72.825  -6.896  1.00  0.79           C  
ATOM   5505  CD2 LEU A 340      10.377 -72.726  -6.496  1.00  0.79           C  
ATOM   5506  H   LEU A 340       9.681 -70.525 -10.718  1.00  0.79           H  
ATOM   5507  HA  LEU A 340       7.461 -71.276  -9.128  1.00  0.79           H  
ATOM   5508 1HB  LEU A 340       9.643 -72.380  -9.029  1.00  0.79           H  
ATOM   5509 2HB  LEU A 340      10.365 -70.966  -8.378  1.00  0.79           H  
ATOM   5510  HG  LEU A 340       9.047 -71.086  -6.380  1.00  0.79           H  
ATOM   5511 1HD1 LEU A 340       7.718 -73.098  -5.862  1.00  0.79           H  
ATOM   5512 2HD1 LEU A 340       7.051 -72.252  -7.265  1.00  0.79           H  
ATOM   5513 3HD1 LEU A 340       8.003 -73.718  -7.479  1.00  0.79           H  
ATOM   5514 1HD2 LEU A 340      10.225 -73.007  -5.476  1.00  0.79           H  
ATOM   5515 2HD2 LEU A 340      10.526 -73.617  -7.106  1.00  0.79           H  
ATOM   5516 3HD2 LEU A 340      11.254 -72.091  -6.568  1.00  0.79           H  
ATOM   5517  N   LEU A 341       9.012 -68.521  -8.184  1.00  0.76           N  
ATOM   5518  CA  LEU A 341       8.853 -67.364  -7.327  1.00  0.76           C  
ATOM   5519  C   LEU A 341       7.584 -66.592  -7.688  1.00  0.76           C  
ATOM   5520  O   LEU A 341       6.816 -66.180  -6.805  1.00  0.76           O  
ATOM   5521  CB  LEU A 341      10.082 -66.470  -7.479  1.00  0.76           C  
ATOM   5522  CG  LEU A 341      11.394 -67.082  -6.931  1.00  0.76           C  
ATOM   5523  CD1 LEU A 341      12.550 -66.190  -7.269  1.00  0.76           C  
ATOM   5524  CD2 LEU A 341      11.289 -67.275  -5.476  1.00  0.76           C  
ATOM   5525  H   LEU A 341       9.836 -68.616  -8.776  1.00  0.76           H  
ATOM   5526  HA  LEU A 341       8.776 -67.703  -6.295  1.00  0.76           H  
ATOM   5527 1HB  LEU A 341      10.225 -66.261  -8.537  1.00  0.76           H  
ATOM   5528 2HB  LEU A 341       9.902 -65.531  -6.961  1.00  0.76           H  
ATOM   5529  HG  LEU A 341      11.564 -68.043  -7.392  1.00  0.76           H  
ATOM   5530 1HD1 LEU A 341      13.461 -66.632  -6.886  1.00  0.76           H  
ATOM   5531 2HD1 LEU A 341      12.624 -66.078  -8.348  1.00  0.76           H  
ATOM   5532 3HD1 LEU A 341      12.401 -65.214  -6.810  1.00  0.76           H  
ATOM   5533 1HD2 LEU A 341      12.218 -67.707  -5.122  1.00  0.76           H  
ATOM   5534 2HD2 LEU A 341      11.130 -66.327  -4.999  1.00  0.76           H  
ATOM   5535 3HD2 LEU A 341      10.456 -67.941  -5.253  1.00  0.76           H  
ATOM   5536  N   ARG A 342       7.304 -66.450  -8.994  1.00  0.73           N  
ATOM   5537  CA  ARG A 342       6.076 -65.779  -9.392  1.00  0.73           C  
ATOM   5538  C   ARG A 342       4.856 -66.602  -9.006  1.00  0.73           C  
ATOM   5539  O   ARG A 342       3.845 -66.040  -8.571  1.00  0.73           O  
ATOM   5540  CB  ARG A 342       6.032 -65.522 -10.896  1.00  0.73           C  
ATOM   5541  CG  ARG A 342       6.968 -64.440 -11.425  1.00  0.73           C  
ATOM   5542  CD  ARG A 342       6.862 -64.318 -12.915  1.00  0.73           C  
ATOM   5543  NE  ARG A 342       7.762 -63.314 -13.451  1.00  0.73           N  
ATOM   5544  CZ  ARG A 342       7.964 -63.091 -14.763  1.00  0.73           C  
ATOM   5545  NH1 ARG A 342       7.320 -63.802 -15.660  1.00  0.73           N  
ATOM   5546  NH2 ARG A 342       8.811 -62.157 -15.154  1.00  0.73           N  
ATOM   5547  H   ARG A 342       7.951 -66.779  -9.715  1.00  0.73           H  
ATOM   5548  HA  ARG A 342       6.025 -64.821  -8.877  1.00  0.73           H  
ATOM   5549 1HB  ARG A 342       6.294 -66.448 -11.416  1.00  0.73           H  
ATOM   5550 2HB  ARG A 342       5.017 -65.257 -11.194  1.00  0.73           H  
ATOM   5551 1HG  ARG A 342       6.689 -63.476 -10.992  1.00  0.73           H  
ATOM   5552 2HG  ARG A 342       7.996 -64.675 -11.160  1.00  0.73           H  
ATOM   5553 1HD  ARG A 342       7.112 -65.275 -13.370  1.00  0.73           H  
ATOM   5554 2HD  ARG A 342       5.839 -64.037 -13.191  1.00  0.73           H  
ATOM   5555  HE  ARG A 342       8.269 -62.744 -12.796  1.00  0.73           H  
ATOM   5556 1HH1 ARG A 342       6.654 -64.519 -15.368  1.00  0.73           H  
ATOM   5557 2HH1 ARG A 342       7.467 -63.628 -16.641  1.00  0.73           H  
ATOM   5558 1HH2 ARG A 342       9.305 -61.606 -14.472  1.00  0.73           H  
ATOM   5559 2HH2 ARG A 342       8.960 -61.996 -16.142  1.00  0.73           H  
ATOM   5560  N   SER A 343       4.953 -67.930  -9.150  1.00  0.71           N  
ATOM   5561  CA  SER A 343       3.848 -68.830  -8.870  1.00  0.71           C  
ATOM   5562  C   SER A 343       3.496 -68.864  -7.387  1.00  0.71           C  
ATOM   5563  O   SER A 343       2.323 -68.823  -7.019  1.00  0.71           O  
ATOM   5564  CB  SER A 343       4.218 -70.231  -9.314  1.00  0.71           C  
ATOM   5565  OG  SER A 343       4.430 -70.295 -10.699  1.00  0.71           O  
ATOM   5566  H   SER A 343       5.813 -68.335  -9.519  1.00  0.71           H  
ATOM   5567  HA  SER A 343       2.977 -68.488  -9.425  1.00  0.71           H  
ATOM   5568 1HB  SER A 343       5.104 -70.568  -8.785  1.00  0.71           H  
ATOM   5569 2HB  SER A 343       3.406 -70.894  -9.054  1.00  0.71           H  
ATOM   5570  HG  SER A 343       5.245 -69.775 -10.864  1.00  0.71           H  
ATOM   5571  N   LEU A 344       4.509 -68.916  -6.517  1.00  0.69           N  
ATOM   5572  CA  LEU A 344       4.272 -68.972  -5.074  1.00  0.69           C  
ATOM   5573  C   LEU A 344       3.602 -67.687  -4.610  1.00  0.69           C  
ATOM   5574  O   LEU A 344       2.613 -67.706  -3.863  1.00  0.69           O  
ATOM   5575  CB  LEU A 344       5.617 -69.110  -4.335  1.00  0.69           C  
ATOM   5576  CG  LEU A 344       6.406 -70.454  -4.474  1.00  0.69           C  
ATOM   5577  CD1 LEU A 344       7.813 -70.274  -3.892  1.00  0.69           C  
ATOM   5578  CD2 LEU A 344       5.719 -71.568  -3.732  1.00  0.69           C  
ATOM   5579  H   LEU A 344       5.463 -68.952  -6.868  1.00  0.69           H  
ATOM   5580  HA  LEU A 344       3.626 -69.817  -4.846  1.00  0.69           H  
ATOM   5581 1HB  LEU A 344       6.280 -68.324  -4.706  1.00  0.69           H  
ATOM   5582 2HB  LEU A 344       5.448 -68.930  -3.272  1.00  0.69           H  
ATOM   5583  HG  LEU A 344       6.477 -70.713  -5.514  1.00  0.69           H  
ATOM   5584 1HD1 LEU A 344       8.357 -71.208  -3.998  1.00  0.69           H  
ATOM   5585 2HD1 LEU A 344       8.333 -69.482  -4.430  1.00  0.69           H  
ATOM   5586 3HD1 LEU A 344       7.749 -70.012  -2.843  1.00  0.69           H  
ATOM   5587 1HD2 LEU A 344       6.290 -72.482  -3.855  1.00  0.69           H  
ATOM   5588 2HD2 LEU A 344       5.671 -71.313  -2.681  1.00  0.69           H  
ATOM   5589 3HD2 LEU A 344       4.719 -71.712  -4.127  1.00  0.69           H  
ATOM   5590  N   PHE A 345       4.108 -66.557  -5.118  1.00  0.68           N  
ATOM   5591  CA  PHE A 345       3.575 -65.250  -4.779  1.00  0.68           C  
ATOM   5592  C   PHE A 345       2.138 -65.128  -5.273  1.00  0.68           C  
ATOM   5593  O   PHE A 345       1.244 -64.725  -4.516  1.00  0.68           O  
ATOM   5594  CB  PHE A 345       4.425 -64.151  -5.413  1.00  0.68           C  
ATOM   5595  CG  PHE A 345       4.012 -62.758  -5.055  1.00  0.68           C  
ATOM   5596  CD1 PHE A 345       4.457 -62.179  -3.878  1.00  0.68           C  
ATOM   5597  CD2 PHE A 345       3.191 -62.029  -5.878  1.00  0.68           C  
ATOM   5598  CE1 PHE A 345       4.102 -60.888  -3.553  1.00  0.68           C  
ATOM   5599  CE2 PHE A 345       2.821 -60.751  -5.553  1.00  0.68           C  
ATOM   5600  CZ  PHE A 345       3.282 -60.176  -4.389  1.00  0.68           C  
ATOM   5601  H   PHE A 345       4.922 -66.594  -5.737  1.00  0.68           H  
ATOM   5602  HA  PHE A 345       3.586 -65.135  -3.695  1.00  0.68           H  
ATOM   5603 1HB  PHE A 345       5.467 -64.286  -5.116  1.00  0.68           H  
ATOM   5604 2HB  PHE A 345       4.390 -64.248  -6.499  1.00  0.68           H  
ATOM   5605  HD1 PHE A 345       5.112 -62.751  -3.217  1.00  0.68           H  
ATOM   5606  HD2 PHE A 345       2.846 -62.486  -6.794  1.00  0.68           H  
ATOM   5607  HE1 PHE A 345       4.472 -60.435  -2.635  1.00  0.68           H  
ATOM   5608  HE2 PHE A 345       2.178 -60.187  -6.218  1.00  0.68           H  
ATOM   5609  HZ  PHE A 345       3.005 -59.157  -4.135  1.00  0.68           H  
ATOM   5610  N   THR A 346       1.927 -65.491  -6.552  1.00  0.67           N  
ATOM   5611  CA  THR A 346       0.633 -65.380  -7.196  1.00  0.67           C  
ATOM   5612  C   THR A 346      -0.410 -66.252  -6.539  1.00  0.67           C  
ATOM   5613  O   THR A 346      -1.507 -65.776  -6.292  1.00  0.67           O  
ATOM   5614  CB  THR A 346       0.695 -65.749  -8.682  1.00  0.67           C  
ATOM   5615  OG1 THR A 346       1.586 -64.866  -9.358  1.00  0.67           O  
ATOM   5616  CG2 THR A 346      -0.688 -65.620  -9.266  1.00  0.67           C  
ATOM   5617  H   THR A 346       2.702 -65.825  -7.118  1.00  0.67           H  
ATOM   5618  HA  THR A 346       0.304 -64.345  -7.117  1.00  0.67           H  
ATOM   5619  HB  THR A 346       1.051 -66.776  -8.800  1.00  0.67           H  
ATOM   5620  HG1 THR A 346       2.505 -65.098  -9.100  1.00  0.67           H  
ATOM   5621 1HG2 THR A 346      -0.659 -65.872 -10.300  1.00  0.67           H  
ATOM   5622 2HG2 THR A 346      -1.350 -66.299  -8.748  1.00  0.67           H  
ATOM   5623 3HG2 THR A 346      -1.044 -64.596  -9.149  1.00  0.67           H  
ATOM   5624  N   VAL A 347      -0.094 -67.513  -6.239  1.00  0.67           N  
ATOM   5625  CA  VAL A 347      -1.089 -68.368  -5.608  1.00  0.67           C  
ATOM   5626  C   VAL A 347      -1.470 -67.830  -4.251  1.00  0.67           C  
ATOM   5627  O   VAL A 347      -2.650 -67.817  -3.892  1.00  0.67           O  
ATOM   5628  CB  VAL A 347      -0.641 -69.823  -5.517  1.00  0.67           C  
ATOM   5629  CG1 VAL A 347      -1.594 -70.557  -4.690  1.00  0.67           C  
ATOM   5630  CG2 VAL A 347      -0.645 -70.403  -6.890  1.00  0.67           C  
ATOM   5631  H   VAL A 347       0.829 -67.886  -6.460  1.00  0.67           H  
ATOM   5632  HA  VAL A 347      -1.978 -68.360  -6.225  1.00  0.67           H  
ATOM   5633  HB  VAL A 347       0.357 -69.889  -5.070  1.00  0.67           H  
ATOM   5634 1HG1 VAL A 347      -1.302 -71.604  -4.635  1.00  0.67           H  
ATOM   5635 2HG1 VAL A 347      -1.598 -70.113  -3.706  1.00  0.67           H  
ATOM   5636 3HG1 VAL A 347      -2.568 -70.465  -5.133  1.00  0.67           H  
ATOM   5637 1HG2 VAL A 347      -0.348 -71.444  -6.860  1.00  0.67           H  
ATOM   5638 2HG2 VAL A 347      -1.644 -70.328  -7.323  1.00  0.67           H  
ATOM   5639 3HG2 VAL A 347       0.052 -69.837  -7.476  1.00  0.67           H  
ATOM   5640  N   GLY A 348      -0.489 -67.376  -3.479  1.00  0.67           N  
ATOM   5641  CA  GLY A 348      -0.809 -66.779  -2.199  1.00  0.67           C  
ATOM   5642  C   GLY A 348      -1.777 -65.614  -2.427  1.00  0.67           C  
ATOM   5643  O   GLY A 348      -2.834 -65.537  -1.794  1.00  0.67           O  
ATOM   5644  H   GLY A 348       0.489 -67.425  -3.778  1.00  0.67           H  
ATOM   5645 1HA  GLY A 348      -1.254 -67.522  -1.538  1.00  0.67           H  
ATOM   5646 2HA  GLY A 348       0.101 -66.418  -1.731  1.00  0.67           H  
ATOM   5647  N   ALA A 349      -1.414 -64.699  -3.336  1.00  0.68           N  
ATOM   5648  CA  ALA A 349      -2.241 -63.534  -3.620  1.00  0.68           C  
ATOM   5649  C   ALA A 349      -3.632 -63.946  -4.107  1.00  0.68           C  
ATOM   5650  O   ALA A 349      -4.633 -63.350  -3.703  1.00  0.68           O  
ATOM   5651  CB  ALA A 349      -1.553 -62.658  -4.656  1.00  0.68           C  
ATOM   5652  H   ALA A 349      -0.531 -64.809  -3.837  1.00  0.68           H  
ATOM   5653  HA  ALA A 349      -2.357 -62.968  -2.696  1.00  0.68           H  
ATOM   5654 1HB  ALA A 349      -2.155 -61.769  -4.849  1.00  0.68           H  
ATOM   5655 2HB  ALA A 349      -0.571 -62.364  -4.290  1.00  0.68           H  
ATOM   5656 3HB  ALA A 349      -1.434 -63.222  -5.576  1.00  0.68           H  
ATOM   5657  N   LEU A 350      -3.722 -64.991  -4.925  1.00  0.69           N  
ATOM   5658  CA  LEU A 350      -5.019 -65.427  -5.394  1.00  0.69           C  
ATOM   5659  C   LEU A 350      -5.850 -65.900  -4.219  1.00  0.69           C  
ATOM   5660  O   LEU A 350      -7.014 -65.535  -4.104  1.00  0.69           O  
ATOM   5661  CB  LEU A 350      -4.887 -66.573  -6.406  1.00  0.69           C  
ATOM   5662  CG  LEU A 350      -4.323 -66.261  -7.815  1.00  0.69           C  
ATOM   5663  CD1 LEU A 350      -4.017 -67.563  -8.537  1.00  0.69           C  
ATOM   5664  CD2 LEU A 350      -5.353 -65.514  -8.604  1.00  0.69           C  
ATOM   5665  H   LEU A 350      -2.885 -65.461  -5.244  1.00  0.69           H  
ATOM   5666  HA  LEU A 350      -5.522 -64.589  -5.866  1.00  0.69           H  
ATOM   5667 1HB  LEU A 350      -4.287 -67.363  -5.964  1.00  0.69           H  
ATOM   5668 2HB  LEU A 350      -5.853 -66.932  -6.558  1.00  0.69           H  
ATOM   5669  HG  LEU A 350      -3.429 -65.666  -7.730  1.00  0.69           H  
ATOM   5670 1HD1 LEU A 350      -3.632 -67.352  -9.525  1.00  0.69           H  
ATOM   5671 2HD1 LEU A 350      -3.284 -68.129  -7.990  1.00  0.69           H  
ATOM   5672 3HD1 LEU A 350      -4.932 -68.134  -8.617  1.00  0.69           H  
ATOM   5673 1HD2 LEU A 350      -4.968 -65.287  -9.594  1.00  0.69           H  
ATOM   5674 2HD2 LEU A 350      -6.258 -66.119  -8.693  1.00  0.69           H  
ATOM   5675 3HD2 LEU A 350      -5.574 -64.620  -8.095  1.00  0.69           H  
ATOM   5676  N   CYS A 351      -5.237 -66.635  -3.297  1.00  0.70           N  
ATOM   5677  CA  CYS A 351      -5.970 -67.146  -2.150  1.00  0.70           C  
ATOM   5678  C   CYS A 351      -6.456 -65.991  -1.271  1.00  0.70           C  
ATOM   5679  O   CYS A 351      -7.541 -66.049  -0.692  1.00  0.70           O  
ATOM   5680  CB  CYS A 351      -5.077 -68.084  -1.349  1.00  0.70           C  
ATOM   5681  SG  CYS A 351      -4.671 -69.585  -2.231  1.00  0.70           S  
ATOM   5682  H   CYS A 351      -4.256 -66.892  -3.419  1.00  0.70           H  
ATOM   5683  HA  CYS A 351      -6.837 -67.702  -2.510  1.00  0.70           H  
ATOM   5684 1HB  CYS A 351      -4.145 -67.579  -1.094  1.00  0.70           H  
ATOM   5685 2HB  CYS A 351      -5.573 -68.354  -0.422  1.00  0.70           H  
ATOM   5686  HG  CYS A 351      -3.833 -68.967  -3.110  1.00  0.70           H  
ATOM   5687  N   ARG A 352      -5.648 -64.933  -1.185  1.00  0.72           N  
ATOM   5688  CA  ARG A 352      -5.984 -63.732  -0.427  1.00  0.72           C  
ATOM   5689  C   ARG A 352      -7.221 -63.026  -0.984  1.00  0.72           C  
ATOM   5690  O   ARG A 352      -8.045 -62.502  -0.230  1.00  0.72           O  
ATOM   5691  CB  ARG A 352      -4.844 -62.744  -0.467  1.00  0.72           C  
ATOM   5692  CG  ARG A 352      -4.989 -61.519   0.368  1.00  0.72           C  
ATOM   5693  CD  ARG A 352      -3.762 -60.716   0.251  1.00  0.72           C  
ATOM   5694  NE  ARG A 352      -3.801 -59.487   1.016  1.00  0.72           N  
ATOM   5695  CZ  ARG A 352      -2.884 -58.523   0.876  1.00  0.72           C  
ATOM   5696  NH1 ARG A 352      -1.938 -58.711  -0.003  1.00  0.72           N  
ATOM   5697  NH2 ARG A 352      -2.938 -57.418   1.601  1.00  0.72           N  
ATOM   5698  H   ARG A 352      -4.744 -64.977  -1.655  1.00  0.72           H  
ATOM   5699  HA  ARG A 352      -6.159 -64.018   0.607  1.00  0.72           H  
ATOM   5700 1HB  ARG A 352      -3.940 -63.242  -0.180  1.00  0.72           H  
ATOM   5701 2HB  ARG A 352      -4.709 -62.394  -1.479  1.00  0.72           H  
ATOM   5702 1HG  ARG A 352      -5.835 -60.929   0.007  1.00  0.72           H  
ATOM   5703 2HG  ARG A 352      -5.141 -61.799   1.412  1.00  0.72           H  
ATOM   5704 1HD  ARG A 352      -2.918 -61.308   0.601  1.00  0.72           H  
ATOM   5705 2HD  ARG A 352      -3.606 -60.459  -0.799  1.00  0.72           H  
ATOM   5706  HE  ARG A 352      -4.542 -59.359   1.693  1.00  0.72           H  
ATOM   5707 1HH1 ARG A 352      -1.956 -59.576  -0.533  1.00  0.72           H  
ATOM   5708 2HH1 ARG A 352      -1.224 -58.016  -0.153  1.00  0.72           H  
ATOM   5709 1HH2 ARG A 352      -3.680 -57.292   2.276  1.00  0.72           H  
ATOM   5710 2HH2 ARG A 352      -2.239 -56.701   1.479  1.00  0.72           H  
ATOM   5711  N   HIS A 353      -7.335 -62.988  -2.317  1.00  0.75           N  
ATOM   5712  CA  HIS A 353      -8.426 -62.258  -2.955  1.00  0.75           C  
ATOM   5713  C   HIS A 353      -9.604 -63.113  -3.458  1.00  0.75           C  
ATOM   5714  O   HIS A 353     -10.672 -62.563  -3.751  1.00  0.75           O  
ATOM   5715  CB  HIS A 353      -7.852 -61.432  -4.108  1.00  0.75           C  
ATOM   5716  CG  HIS A 353      -6.858 -60.381  -3.640  1.00  0.75           C  
ATOM   5717  ND1 HIS A 353      -7.231 -59.272  -2.903  1.00  0.75           N  
ATOM   5718  CD2 HIS A 353      -5.512 -60.287  -3.798  1.00  0.75           C  
ATOM   5719  CE1 HIS A 353      -6.150 -58.544  -2.638  1.00  0.75           C  
ATOM   5720  NE2 HIS A 353      -5.103 -59.146  -3.173  1.00  0.75           N  
ATOM   5721  H   HIS A 353      -6.612 -63.429  -2.891  1.00  0.75           H  
ATOM   5722  HA  HIS A 353      -8.838 -61.557  -2.232  1.00  0.75           H  
ATOM   5723 1HB  HIS A 353      -7.340 -62.102  -4.805  1.00  0.75           H  
ATOM   5724 2HB  HIS A 353      -8.656 -60.943  -4.654  1.00  0.75           H  
ATOM   5725  HD2 HIS A 353      -4.862 -60.971  -4.317  1.00  0.75           H  
ATOM   5726  HE1 HIS A 353      -6.127 -57.611  -2.080  1.00  0.75           H  
ATOM   5727  HE2 HIS A 353      -4.116 -58.840  -3.149  1.00  0.75           H  
ATOM   5728  N   PHE A 354      -9.438 -64.434  -3.523  1.00  0.79           N  
ATOM   5729  CA  PHE A 354     -10.501 -65.318  -3.997  1.00  0.79           C  
ATOM   5730  C   PHE A 354     -10.809 -66.430  -3.005  1.00  0.79           C  
ATOM   5731  O   PHE A 354      -9.932 -67.195  -2.596  1.00  0.79           O  
ATOM   5732  CB  PHE A 354     -10.123 -65.976  -5.312  1.00  0.79           C  
ATOM   5733  CG  PHE A 354      -9.912 -65.065  -6.438  1.00  0.79           C  
ATOM   5734  CD1 PHE A 354      -8.654 -64.614  -6.769  1.00  0.79           C  
ATOM   5735  CD2 PHE A 354     -10.967 -64.640  -7.172  1.00  0.79           C  
ATOM   5736  CE1 PHE A 354      -8.472 -63.775  -7.819  1.00  0.79           C  
ATOM   5737  CE2 PHE A 354     -10.779 -63.813  -8.206  1.00  0.79           C  
ATOM   5738  CZ  PHE A 354      -9.528 -63.386  -8.532  1.00  0.79           C  
ATOM   5739  H   PHE A 354      -8.533 -64.839  -3.294  1.00  0.79           H  
ATOM   5740  HA  PHE A 354     -11.407 -64.729  -4.140  1.00  0.79           H  
ATOM   5741 1HB  PHE A 354      -9.197 -66.507  -5.152  1.00  0.79           H  
ATOM   5742 2HB  PHE A 354     -10.886 -66.701  -5.590  1.00  0.79           H  
ATOM   5743  HD1 PHE A 354      -7.815 -64.938  -6.197  1.00  0.79           H  
ATOM   5744  HD2 PHE A 354     -11.963 -64.974  -6.918  1.00  0.79           H  
ATOM   5745  HE1 PHE A 354      -7.490 -63.422  -8.086  1.00  0.79           H  
ATOM   5746  HE2 PHE A 354     -11.621 -63.487  -8.780  1.00  0.79           H  
ATOM   5747  HZ  PHE A 354      -9.392 -62.730  -9.356  1.00  0.79           H  
ATOM   5748  N   ASP A 355     -12.075 -66.587  -2.642  1.00  0.85           N  
ATOM   5749  CA  ASP A 355     -12.346 -67.642  -1.686  1.00  0.85           C  
ATOM   5750  C   ASP A 355     -12.456 -68.972  -2.404  1.00  0.85           C  
ATOM   5751  O   ASP A 355     -13.522 -69.403  -2.848  1.00  0.85           O  
ATOM   5752  CB  ASP A 355     -13.582 -67.350  -0.848  1.00  0.85           C  
ATOM   5753  CG  ASP A 355     -13.818 -68.403   0.262  1.00  0.85           C  
ATOM   5754  OD1 ASP A 355     -13.242 -69.492   0.206  1.00  0.85           O  
ATOM   5755  OD2 ASP A 355     -14.571 -68.102   1.164  1.00  0.85           O  
ATOM   5756  H   ASP A 355     -12.805 -65.980  -2.988  1.00  0.85           H  
ATOM   5757  HA  ASP A 355     -11.504 -67.704  -0.995  1.00  0.85           H  
ATOM   5758 1HB  ASP A 355     -13.479 -66.372  -0.379  1.00  0.85           H  
ATOM   5759 2HB  ASP A 355     -14.452 -67.311  -1.490  1.00  0.85           H  
ATOM   5760  N   PHE A 356     -11.318 -69.628  -2.465  1.00  0.93           N  
ATOM   5761  CA  PHE A 356     -11.133 -70.881  -3.170  1.00  0.93           C  
ATOM   5762  C   PHE A 356     -11.856 -72.060  -2.550  1.00  0.93           C  
ATOM   5763  O   PHE A 356     -11.911 -73.131  -3.154  1.00  0.93           O  
ATOM   5764  CB  PHE A 356      -9.655 -71.223  -3.273  1.00  0.93           C  
ATOM   5765  CG  PHE A 356      -8.950 -70.397  -4.250  1.00  0.93           C  
ATOM   5766  CD1 PHE A 356      -9.665 -69.755  -5.207  1.00  0.93           C  
ATOM   5767  CD2 PHE A 356      -7.587 -70.289  -4.260  1.00  0.93           C  
ATOM   5768  CE1 PHE A 356      -9.058 -69.032  -6.159  1.00  0.93           C  
ATOM   5769  CE2 PHE A 356      -6.969 -69.541  -5.228  1.00  0.93           C  
ATOM   5770  CZ  PHE A 356      -7.727 -68.922  -6.189  1.00  0.93           C  
ATOM   5771  H   PHE A 356     -10.515 -69.144  -2.069  1.00  0.93           H  
ATOM   5772  HA  PHE A 356     -11.524 -70.748  -4.177  1.00  0.93           H  
ATOM   5773 1HB  PHE A 356      -9.177 -71.104  -2.300  1.00  0.93           H  
ATOM   5774 2HB  PHE A 356      -9.554 -72.255  -3.568  1.00  0.93           H  
ATOM   5775  HD1 PHE A 356     -10.747 -69.841  -5.210  1.00  0.93           H  
ATOM   5776  HD2 PHE A 356      -7.007 -70.806  -3.502  1.00  0.93           H  
ATOM   5777  HE1 PHE A 356      -9.657 -68.549  -6.905  1.00  0.93           H  
ATOM   5778  HE2 PHE A 356      -5.889 -69.452  -5.238  1.00  0.93           H  
ATOM   5779  HZ  PHE A 356      -7.281 -68.349  -6.978  1.00  0.93           H  
ATOM   5780  N   ASP A 357     -12.382 -71.901  -1.335  1.00  1.01           N  
ATOM   5781  CA  ASP A 357     -13.047 -73.024  -0.706  1.00  1.01           C  
ATOM   5782  C   ASP A 357     -14.549 -73.039  -1.007  1.00  1.01           C  
ATOM   5783  O   ASP A 357     -15.267 -73.927  -0.537  1.00  1.01           O  
ATOM   5784  CB  ASP A 357     -12.762 -73.047   0.795  1.00  1.01           C  
ATOM   5785  CG  ASP A 357     -11.252 -73.342   1.106  1.00  1.01           C  
ATOM   5786  OD1 ASP A 357     -10.568 -73.933   0.260  1.00  1.01           O  
ATOM   5787  OD2 ASP A 357     -10.809 -73.003   2.178  1.00  1.01           O  
ATOM   5788  H   ASP A 357     -12.387 -70.985  -0.858  1.00  1.01           H  
ATOM   5789  HA  ASP A 357     -12.625 -73.940  -1.119  1.00  1.01           H  
ATOM   5790 1HB  ASP A 357     -13.028 -72.071   1.222  1.00  1.01           H  
ATOM   5791 2HB  ASP A 357     -13.382 -73.801   1.276  1.00  1.01           H  
ATOM   5792  N   LEU A 358     -15.023 -72.082  -1.813  1.00  1.09           N  
ATOM   5793  CA  LEU A 358     -16.432 -72.038  -2.194  1.00  1.09           C  
ATOM   5794  C   LEU A 358     -16.743 -73.105  -3.224  1.00  1.09           C  
ATOM   5795  O   LEU A 358     -15.913 -73.430  -4.078  1.00  1.09           O  
ATOM   5796  CB  LEU A 358     -16.814 -70.683  -2.791  1.00  1.09           C  
ATOM   5797  CG  LEU A 358     -16.698 -69.501  -1.868  1.00  1.09           C  
ATOM   5798  CD1 LEU A 358     -17.003 -68.229  -2.649  1.00  1.09           C  
ATOM   5799  CD2 LEU A 358     -17.643 -69.675  -0.697  1.00  1.09           C  
ATOM   5800  H   LEU A 358     -14.398 -71.347  -2.158  1.00  1.09           H  
ATOM   5801  HA  LEU A 358     -17.037 -72.220  -1.307  1.00  1.09           H  
ATOM   5802 1HB  LEU A 358     -16.155 -70.488  -3.640  1.00  1.09           H  
ATOM   5803 2HB  LEU A 358     -17.841 -70.730  -3.153  1.00  1.09           H  
ATOM   5804  HG  LEU A 358     -15.688 -69.439  -1.495  1.00  1.09           H  
ATOM   5805 1HD1 LEU A 358     -16.906 -67.368  -1.988  1.00  1.09           H  
ATOM   5806 2HD1 LEU A 358     -16.292 -68.138  -3.473  1.00  1.09           H  
ATOM   5807 3HD1 LEU A 358     -18.017 -68.274  -3.043  1.00  1.09           H  
ATOM   5808 1HD2 LEU A 358     -17.541 -68.819  -0.026  1.00  1.09           H  
ATOM   5809 2HD2 LEU A 358     -18.669 -69.740  -1.057  1.00  1.09           H  
ATOM   5810 3HD2 LEU A 358     -17.384 -70.588  -0.161  1.00  1.09           H  
ATOM   5811  N   GLU A 359     -17.984 -73.575  -3.221  1.00  1.18           N  
ATOM   5812  CA  GLU A 359     -18.430 -74.598  -4.166  1.00  1.18           C  
ATOM   5813  C   GLU A 359     -18.298 -74.088  -5.607  1.00  1.18           C  
ATOM   5814  O   GLU A 359     -17.973 -74.845  -6.528  1.00  1.18           O  
ATOM   5815  CB  GLU A 359     -19.888 -74.951  -3.862  1.00  1.18           C  
ATOM   5816  CG  GLU A 359     -20.139 -75.651  -2.490  1.00  1.18           C  
ATOM   5817  CD  GLU A 359     -19.588 -77.066  -2.358  1.00  1.18           C  
ATOM   5818  OE1 GLU A 359     -19.898 -77.881  -3.202  1.00  1.18           O  
ATOM   5819  OE2 GLU A 359     -18.862 -77.334  -1.415  1.00  1.18           O  
ATOM   5820  H   GLU A 359     -18.629 -73.251  -2.512  1.00  1.18           H  
ATOM   5821  HA  GLU A 359     -17.809 -75.484  -4.051  1.00  1.18           H  
ATOM   5822 1HB  GLU A 359     -20.489 -74.041  -3.884  1.00  1.18           H  
ATOM   5823 2HB  GLU A 359     -20.271 -75.607  -4.644  1.00  1.18           H  
ATOM   5824 1HG  GLU A 359     -19.690 -75.035  -1.710  1.00  1.18           H  
ATOM   5825 2HG  GLU A 359     -21.213 -75.676  -2.311  1.00  1.18           H  
ATOM   5826  N   ASP A 360     -18.497 -72.777  -5.777  1.00  1.28           N  
ATOM   5827  CA  ASP A 360     -18.407 -72.087  -7.064  1.00  1.28           C  
ATOM   5828  C   ASP A 360     -17.013 -72.195  -7.694  1.00  1.28           C  
ATOM   5829  O   ASP A 360     -16.863 -72.023  -8.906  1.00  1.28           O  
ATOM   5830  CB  ASP A 360     -18.752 -70.602  -6.897  1.00  1.28           C  
ATOM   5831  CG  ASP A 360     -20.242 -70.342  -6.627  1.00  1.28           C  
ATOM   5832  OD1 ASP A 360     -21.035 -71.239  -6.796  1.00  1.28           O  
ATOM   5833  OD2 ASP A 360     -20.565 -69.244  -6.241  1.00  1.28           O  
ATOM   5834  H   ASP A 360     -18.743 -72.236  -4.962  1.00  1.28           H  
ATOM   5835  HA  ASP A 360     -19.126 -72.542  -7.746  1.00  1.28           H  
ATOM   5836 1HB  ASP A 360     -18.169 -70.186  -6.073  1.00  1.28           H  
ATOM   5837 2HB  ASP A 360     -18.461 -70.062  -7.801  1.00  1.28           H  
ATOM   5838  N   PHE A 361     -15.988 -72.403  -6.862  1.00  1.39           N  
ATOM   5839  CA  PHE A 361     -14.619 -72.523  -7.328  1.00  1.39           C  
ATOM   5840  C   PHE A 361     -14.224 -73.988  -7.436  1.00  1.39           C  
ATOM   5841  O   PHE A 361     -13.633 -74.415  -8.429  1.00  1.39           O  
ATOM   5842  CB  PHE A 361     -13.642 -71.849  -6.373  1.00  1.39           C  
ATOM   5843  CG  PHE A 361     -12.232 -71.880  -6.868  1.00  1.39           C  
ATOM   5844  CD1 PHE A 361     -11.851 -71.015  -7.858  1.00  1.39           C  
ATOM   5845  CD2 PHE A 361     -11.288 -72.782  -6.361  1.00  1.39           C  
ATOM   5846  CE1 PHE A 361     -10.584 -71.024  -8.326  1.00  1.39           C  
ATOM   5847  CE2 PHE A 361      -9.996 -72.791  -6.843  1.00  1.39           C  
ATOM   5848  CZ  PHE A 361      -9.648 -71.906  -7.827  1.00  1.39           C  
ATOM   5849  H   PHE A 361     -16.158 -72.552  -5.872  1.00  1.39           H  
ATOM   5850  HA  PHE A 361     -14.538 -72.063  -8.313  1.00  1.39           H  
ATOM   5851 1HB  PHE A 361     -13.931 -70.810  -6.214  1.00  1.39           H  
ATOM   5852 2HB  PHE A 361     -13.673 -72.350  -5.399  1.00  1.39           H  
ATOM   5853  HD1 PHE A 361     -12.579 -70.312  -8.263  1.00  1.39           H  
ATOM   5854  HD2 PHE A 361     -11.587 -73.479  -5.575  1.00  1.39           H  
ATOM   5855  HE1 PHE A 361     -10.313 -70.326  -9.092  1.00  1.39           H  
ATOM   5856  HE2 PHE A 361      -9.258 -73.485  -6.449  1.00  1.39           H  
ATOM   5857  HZ  PHE A 361      -8.642 -71.893  -8.210  1.00  1.39           H  
ATOM   5858  N   LYS A 362     -14.530 -74.748  -6.380  1.00  1.51           N  
ATOM   5859  CA  LYS A 362     -14.124 -76.144  -6.268  1.00  1.51           C  
ATOM   5860  C   LYS A 362     -14.718 -77.050  -7.351  1.00  1.51           C  
ATOM   5861  O   LYS A 362     -14.037 -77.937  -7.872  1.00  1.51           O  
ATOM   5862  CB  LYS A 362     -14.547 -76.679  -4.907  1.00  1.51           C  
ATOM   5863  CG  LYS A 362     -13.789 -76.119  -3.703  1.00  1.51           C  
ATOM   5864  CD  LYS A 362     -14.158 -76.889  -2.435  1.00  1.51           C  
ATOM   5865  CE  LYS A 362     -15.651 -76.771  -2.165  1.00  1.51           C  
ATOM   5866  NZ  LYS A 362     -16.070 -77.361  -0.868  1.00  1.51           N  
ATOM   5867  H   LYS A 362     -15.049 -74.332  -5.609  1.00  1.51           H  
ATOM   5868  HA  LYS A 362     -13.038 -76.191  -6.346  1.00  1.51           H  
ATOM   5869 1HB  LYS A 362     -15.608 -76.475  -4.755  1.00  1.51           H  
ATOM   5870 2HB  LYS A 362     -14.417 -77.735  -4.908  1.00  1.51           H  
ATOM   5871 1HG  LYS A 362     -12.711 -76.222  -3.868  1.00  1.51           H  
ATOM   5872 2HG  LYS A 362     -14.017 -75.063  -3.568  1.00  1.51           H  
ATOM   5873 1HD  LYS A 362     -13.881 -77.937  -2.546  1.00  1.51           H  
ATOM   5874 2HD  LYS A 362     -13.606 -76.473  -1.590  1.00  1.51           H  
ATOM   5875 1HE  LYS A 362     -15.939 -75.729  -2.185  1.00  1.51           H  
ATOM   5876 2HE  LYS A 362     -16.179 -77.294  -2.964  1.00  1.51           H  
ATOM   5877 1HZ  LYS A 362     -17.097 -77.254  -0.822  1.00  1.51           H  
ATOM   5878 2HZ  LYS A 362     -15.837 -78.334  -0.843  1.00  1.51           H  
ATOM   5879 3HZ  LYS A 362     -15.628 -76.891  -0.090  1.00  1.51           H  
ATOM   5880  N   GLY A 363     -15.985 -76.834  -7.702  1.00  1.62           N  
ATOM   5881  CA  GLY A 363     -16.608 -77.651  -8.731  1.00  1.62           C  
ATOM   5882  C   GLY A 363     -16.831 -79.093  -8.279  1.00  1.62           C  
ATOM   5883  O   GLY A 363     -16.765 -79.418  -7.091  1.00  1.62           O  
ATOM   5884  H   GLY A 363     -16.535 -76.095  -7.258  1.00  1.62           H  
ATOM   5885 1HA  GLY A 363     -17.563 -77.203  -9.009  1.00  1.62           H  
ATOM   5886 2HA  GLY A 363     -15.983 -77.639  -9.622  1.00  1.62           H  
ATOM   5887  N   ASN A 364     -17.048 -79.976  -9.249  1.00  1.68           N  
ATOM   5888  CA  ASN A 364     -17.345 -81.385  -8.986  1.00  1.68           C  
ATOM   5889  C   ASN A 364     -16.191 -82.149  -8.334  1.00  1.68           C  
ATOM   5890  O   ASN A 364     -16.412 -83.161  -7.671  1.00  1.68           O  
ATOM   5891  CB  ASN A 364     -17.764 -82.072 -10.267  1.00  1.68           C  
ATOM   5892  CG  ASN A 364     -19.141 -81.655 -10.713  1.00  1.68           C  
ATOM   5893  OD1 ASN A 364     -19.949 -81.160  -9.916  1.00  1.68           O  
ATOM   5894  ND2 ASN A 364     -19.424 -81.842 -11.976  1.00  1.68           N  
ATOM   5895  H   ASN A 364     -17.051 -79.652 -10.206  1.00  1.68           H  
ATOM   5896  HA  ASN A 364     -18.182 -81.426  -8.288  1.00  1.68           H  
ATOM   5897 1HB  ASN A 364     -17.049 -81.844 -11.058  1.00  1.68           H  
ATOM   5898 2HB  ASN A 364     -17.755 -83.152 -10.118  1.00  1.68           H  
ATOM   5899 1HD2 ASN A 364     -20.323 -81.583 -12.331  1.00  1.68           H  
ATOM   5900 2HD2 ASN A 364     -18.742 -82.244 -12.587  1.00  1.68           H  
ATOM   5901  N   SER A 365     -14.960 -81.676  -8.529  1.00  1.66           N  
ATOM   5902  CA  SER A 365     -13.788 -82.337  -7.964  1.00  1.66           C  
ATOM   5903  C   SER A 365     -13.611 -82.058  -6.472  1.00  1.66           C  
ATOM   5904  O   SER A 365     -12.810 -82.707  -5.801  1.00  1.66           O  
ATOM   5905  CB  SER A 365     -12.537 -81.924  -8.713  1.00  1.66           C  
ATOM   5906  OG  SER A 365     -12.266 -80.561  -8.547  1.00  1.66           O  
ATOM   5907  H   SER A 365     -14.836 -80.832  -9.069  1.00  1.66           H  
ATOM   5908  HA  SER A 365     -13.917 -83.413  -8.087  1.00  1.66           H  
ATOM   5909 1HB  SER A 365     -11.696 -82.505  -8.336  1.00  1.66           H  
ATOM   5910 2HB  SER A 365     -12.645 -82.151  -9.771  1.00  1.66           H  
ATOM   5911  HG  SER A 365     -12.523 -80.341  -7.633  1.00  1.66           H  
ATOM   5912  N   LYS A 366     -14.364 -81.104  -5.944  1.00  1.56           N  
ATOM   5913  CA  LYS A 366     -14.260 -80.688  -4.553  1.00  1.56           C  
ATOM   5914  C   LYS A 366     -12.813 -80.284  -4.195  1.00  1.56           C  
ATOM   5915  O   LYS A 366     -12.279 -79.366  -4.811  1.00  1.56           O  
ATOM   5916  CB  LYS A 366     -14.804 -81.783  -3.631  1.00  1.56           C  
ATOM   5917  CG  LYS A 366     -16.247 -82.170  -3.970  1.00  1.56           C  
ATOM   5918  CD  LYS A 366     -17.188 -80.973  -3.920  1.00  1.56           C  
ATOM   5919  CE  LYS A 366     -18.623 -81.391  -4.206  1.00  1.56           C  
ATOM   5920  NZ  LYS A 366     -19.520 -80.214  -4.412  1.00  1.56           N  
ATOM   5921  H   LYS A 366     -15.055 -80.622  -6.522  1.00  1.56           H  
ATOM   5922  HA  LYS A 366     -14.898 -79.819  -4.418  1.00  1.56           H  
ATOM   5923 1HB  LYS A 366     -14.194 -82.683  -3.701  1.00  1.56           H  
ATOM   5924 2HB  LYS A 366     -14.783 -81.438  -2.599  1.00  1.56           H  
ATOM   5925 1HG  LYS A 366     -16.281 -82.594  -4.977  1.00  1.56           H  
ATOM   5926 2HG  LYS A 366     -16.594 -82.926  -3.269  1.00  1.56           H  
ATOM   5927 1HD  LYS A 366     -17.144 -80.500  -2.939  1.00  1.56           H  
ATOM   5928 2HD  LYS A 366     -16.883 -80.242  -4.669  1.00  1.56           H  
ATOM   5929 1HE  LYS A 366     -18.643 -82.012  -5.103  1.00  1.56           H  
ATOM   5930 2HE  LYS A 366     -18.995 -81.973  -3.365  1.00  1.56           H  
ATOM   5931 1HZ  LYS A 366     -20.453 -80.520  -4.597  1.00  1.56           H  
ATOM   5932 2HZ  LYS A 366     -19.536 -79.592  -3.602  1.00  1.56           H  
ATOM   5933 3HZ  LYS A 366     -19.180 -79.679  -5.202  1.00  1.56           H  
ATOM   5934  N   VAL A 367     -12.197 -80.968  -3.212  1.00  1.40           N  
ATOM   5935  CA  VAL A 367     -10.836 -80.689  -2.702  1.00  1.40           C  
ATOM   5936  C   VAL A 367     -10.735 -79.387  -1.909  1.00  1.40           C  
ATOM   5937  O   VAL A 367     -11.100 -78.308  -2.375  1.00  1.40           O  
ATOM   5938  CB  VAL A 367      -9.753 -80.655  -3.822  1.00  1.40           C  
ATOM   5939  CG1 VAL A 367      -8.393 -80.260  -3.219  1.00  1.40           C  
ATOM   5940  CG2 VAL A 367      -9.644 -82.014  -4.478  1.00  1.40           C  
ATOM   5941  H   VAL A 367     -12.699 -81.728  -2.784  1.00  1.40           H  
ATOM   5942  HA  VAL A 367     -10.569 -81.504  -2.030  1.00  1.40           H  
ATOM   5943  HB  VAL A 367     -10.004 -79.908  -4.562  1.00  1.40           H  
ATOM   5944 1HG1 VAL A 367      -7.642 -80.233  -4.006  1.00  1.40           H  
ATOM   5945 2HG1 VAL A 367      -8.463 -79.282  -2.766  1.00  1.40           H  
ATOM   5946 3HG1 VAL A 367      -8.102 -80.988  -2.466  1.00  1.40           H  
ATOM   5947 1HG2 VAL A 367      -8.883 -81.982  -5.256  1.00  1.40           H  
ATOM   5948 2HG2 VAL A 367      -9.370 -82.757  -3.731  1.00  1.40           H  
ATOM   5949 3HG2 VAL A 367     -10.590 -82.283  -4.919  1.00  1.40           H  
ATOM   5950  N   ASN A 368     -10.189 -79.473  -0.705  1.00  1.21           N  
ATOM   5951  CA  ASN A 368     -10.039 -78.271   0.094  1.00  1.21           C  
ATOM   5952  C   ASN A 368      -8.790 -77.534  -0.372  1.00  1.21           C  
ATOM   5953  O   ASN A 368      -7.681 -77.717   0.147  1.00  1.21           O  
ATOM   5954  CB  ASN A 368      -9.983 -78.614   1.565  1.00  1.21           C  
ATOM   5955  CG  ASN A 368     -11.302 -79.140   2.076  1.00  1.21           C  
ATOM   5956  OD1 ASN A 368     -12.370 -78.606   1.749  1.00  1.21           O  
ATOM   5957  ND2 ASN A 368     -11.250 -80.181   2.865  1.00  1.21           N  
ATOM   5958  H   ASN A 368      -9.890 -80.367  -0.344  1.00  1.21           H  
ATOM   5959  HA  ASN A 368     -10.892 -77.613  -0.082  1.00  1.21           H  
ATOM   5960 1HB  ASN A 368      -9.206 -79.360   1.740  1.00  1.21           H  
ATOM   5961 2HB  ASN A 368      -9.712 -77.720   2.136  1.00  1.21           H  
ATOM   5962 1HD2 ASN A 368     -12.095 -80.574   3.231  1.00  1.21           H  
ATOM   5963 2HD2 ASN A 368     -10.366 -80.582   3.108  1.00  1.21           H  
ATOM   5964  N   ILE A 369      -9.005 -76.696  -1.372  1.00  1.05           N  
ATOM   5965  CA  ILE A 369      -7.939 -75.981  -2.046  1.00  1.05           C  
ATOM   5966  C   ILE A 369      -7.124 -75.062  -1.163  1.00  1.05           C  
ATOM   5967  O   ILE A 369      -5.904 -75.041  -1.294  1.00  1.05           O  
ATOM   5968  CB  ILE A 369      -8.487 -75.167  -3.219  1.00  1.05           C  
ATOM   5969  CG1 ILE A 369      -9.017 -76.099  -4.304  1.00  1.05           C  
ATOM   5970  CG2 ILE A 369      -7.415 -74.270  -3.745  1.00  1.05           C  
ATOM   5971  CD1 ILE A 369      -7.933 -76.975  -4.910  1.00  1.05           C  
ATOM   5972  H   ILE A 369      -9.963 -76.646  -1.725  1.00  1.05           H  
ATOM   5973  HA  ILE A 369      -7.259 -76.726  -2.457  1.00  1.05           H  
ATOM   5974  HB  ILE A 369      -9.333 -74.562  -2.875  1.00  1.05           H  
ATOM   5975 1HG1 ILE A 369      -9.782 -76.744  -3.869  1.00  1.05           H  
ATOM   5976 2HG1 ILE A 369      -9.477 -75.508  -5.092  1.00  1.05           H  
ATOM   5977 1HG2 ILE A 369      -7.794 -73.682  -4.577  1.00  1.05           H  
ATOM   5978 2HG2 ILE A 369      -7.068 -73.600  -2.960  1.00  1.05           H  
ATOM   5979 3HG2 ILE A 369      -6.603 -74.899  -4.073  1.00  1.05           H  
ATOM   5980 1HD1 ILE A 369      -8.372 -77.625  -5.668  1.00  1.05           H  
ATOM   5981 2HD1 ILE A 369      -7.170 -76.349  -5.364  1.00  1.05           H  
ATOM   5982 3HD1 ILE A 369      -7.481 -77.582  -4.134  1.00  1.05           H  
ATOM   5983  N   LYS A 370      -7.732 -74.299  -0.251  1.00  0.93           N  
ATOM   5984  CA  LYS A 370      -6.868 -73.436   0.548  1.00  0.93           C  
ATOM   5985  C   LYS A 370      -5.800 -74.245   1.265  1.00  0.93           C  
ATOM   5986  O   LYS A 370      -4.623 -73.878   1.265  1.00  0.93           O  
ATOM   5987  CB  LYS A 370      -7.625 -72.662   1.597  1.00  0.93           C  
ATOM   5988  CG  LYS A 370      -6.724 -71.739   2.384  1.00  0.93           C  
ATOM   5989  CD  LYS A 370      -7.436 -71.136   3.539  1.00  0.93           C  
ATOM   5990  CE  LYS A 370      -7.610 -72.174   4.646  1.00  0.93           C  
ATOM   5991  NZ  LYS A 370      -8.141 -71.572   5.884  1.00  0.93           N  
ATOM   5992  H   LYS A 370      -8.753 -74.293  -0.106  1.00  0.93           H  
ATOM   5993  HA  LYS A 370      -6.369 -72.732  -0.120  1.00  0.93           H  
ATOM   5994 1HB  LYS A 370      -8.413 -72.074   1.124  1.00  0.93           H  
ATOM   5995 2HB  LYS A 370      -8.111 -73.356   2.291  1.00  0.93           H  
ATOM   5996 1HG  LYS A 370      -5.867 -72.302   2.758  1.00  0.93           H  
ATOM   5997 2HG  LYS A 370      -6.360 -70.946   1.736  1.00  0.93           H  
ATOM   5998 1HD  LYS A 370      -6.857 -70.308   3.918  1.00  0.93           H  
ATOM   5999 2HD  LYS A 370      -8.416 -70.772   3.230  1.00  0.93           H  
ATOM   6000 1HE  LYS A 370      -8.292 -72.956   4.307  1.00  0.93           H  
ATOM   6001 2HE  LYS A 370      -6.642 -72.625   4.863  1.00  0.93           H  
ATOM   6002 1HZ  LYS A 370      -8.231 -72.276   6.593  1.00  0.93           H  
ATOM   6003 2HZ  LYS A 370      -7.489 -70.838   6.199  1.00  0.93           H  
ATOM   6004 3HZ  LYS A 370      -9.035 -71.160   5.697  1.00  0.93           H  
ATOM   6005  N   ASP A 371      -6.219 -75.335   1.910  1.00  0.85           N  
ATOM   6006  CA  ASP A 371      -5.296 -76.158   2.664  1.00  0.85           C  
ATOM   6007  C   ASP A 371      -4.228 -76.761   1.768  1.00  0.85           C  
ATOM   6008  O   ASP A 371      -3.065 -76.831   2.165  1.00  0.85           O  
ATOM   6009  CB  ASP A 371      -6.039 -77.254   3.413  1.00  0.85           C  
ATOM   6010  CG  ASP A 371      -6.863 -76.709   4.597  1.00  0.85           C  
ATOM   6011  OD1 ASP A 371      -6.666 -75.568   4.977  1.00  0.85           O  
ATOM   6012  OD2 ASP A 371      -7.677 -77.437   5.108  1.00  0.85           O  
ATOM   6013  H   ASP A 371      -7.195 -75.594   1.856  1.00  0.85           H  
ATOM   6014  HA  ASP A 371      -4.801 -75.527   3.398  1.00  0.85           H  
ATOM   6015 1HB  ASP A 371      -6.713 -77.767   2.720  1.00  0.85           H  
ATOM   6016 2HB  ASP A 371      -5.327 -77.992   3.782  1.00  0.85           H  
ATOM   6017  N   LYS A 372      -4.589 -77.141   0.535  1.00  0.79           N  
ATOM   6018  CA  LYS A 372      -3.582 -77.737  -0.341  1.00  0.79           C  
ATOM   6019  C   LYS A 372      -2.572 -76.684  -0.773  1.00  0.79           C  
ATOM   6020  O   LYS A 372      -1.376 -76.961  -0.904  1.00  0.79           O  
ATOM   6021  CB  LYS A 372      -4.230 -78.409  -1.543  1.00  0.79           C  
ATOM   6022  CG  LYS A 372      -5.052 -79.629  -1.145  1.00  0.79           C  
ATOM   6023  CD  LYS A 372      -4.151 -80.649  -0.456  1.00  0.79           C  
ATOM   6024  CE  LYS A 372      -4.891 -81.895  -0.007  1.00  0.79           C  
ATOM   6025  NZ  LYS A 372      -3.969 -82.840   0.735  1.00  0.79           N  
ATOM   6026  H   LYS A 372      -5.567 -77.073   0.242  1.00  0.79           H  
ATOM   6027  HA  LYS A 372      -3.044 -78.501   0.221  1.00  0.79           H  
ATOM   6028 1HB  LYS A 372      -4.880 -77.697  -2.062  1.00  0.79           H  
ATOM   6029 2HB  LYS A 372      -3.457 -78.728  -2.233  1.00  0.79           H  
ATOM   6030 1HG  LYS A 372      -5.840 -79.329  -0.457  1.00  0.79           H  
ATOM   6031 2HG  LYS A 372      -5.507 -80.071  -2.028  1.00  0.79           H  
ATOM   6032 1HD  LYS A 372      -3.336 -80.937  -1.122  1.00  0.79           H  
ATOM   6033 2HD  LYS A 372      -3.714 -80.185   0.427  1.00  0.79           H  
ATOM   6034 1HE  LYS A 372      -5.707 -81.606   0.653  1.00  0.79           H  
ATOM   6035 2HE  LYS A 372      -5.301 -82.408  -0.876  1.00  0.79           H  
ATOM   6036 1HZ  LYS A 372      -4.473 -83.656   1.030  1.00  0.79           H  
ATOM   6037 2HZ  LYS A 372      -3.208 -83.112   0.130  1.00  0.79           H  
ATOM   6038 3HZ  LYS A 372      -3.565 -82.363   1.571  1.00  0.79           H  
ATOM   6039  N   VAL A 373      -3.031 -75.454  -0.940  1.00  0.76           N  
ATOM   6040  CA  VAL A 373      -2.105 -74.387  -1.250  1.00  0.76           C  
ATOM   6041  C   VAL A 373      -1.144 -74.191  -0.105  1.00  0.76           C  
ATOM   6042  O   VAL A 373       0.061 -74.042  -0.314  1.00  0.76           O  
ATOM   6043  CB  VAL A 373      -2.823 -73.085  -1.521  1.00  0.76           C  
ATOM   6044  CG1 VAL A 373      -1.806 -71.994  -1.577  1.00  0.76           C  
ATOM   6045  CG2 VAL A 373      -3.559 -73.203  -2.819  1.00  0.76           C  
ATOM   6046  H   VAL A 373      -4.031 -75.261  -0.856  1.00  0.76           H  
ATOM   6047  HA  VAL A 373      -1.541 -74.666  -2.140  1.00  0.76           H  
ATOM   6048  HB  VAL A 373      -3.520 -72.867  -0.717  1.00  0.76           H  
ATOM   6049 1HG1 VAL A 373      -2.281 -71.055  -1.759  1.00  0.76           H  
ATOM   6050 2HG1 VAL A 373      -1.301 -71.953  -0.626  1.00  0.76           H  
ATOM   6051 3HG1 VAL A 373      -1.086 -72.205  -2.359  1.00  0.76           H  
ATOM   6052 1HG2 VAL A 373      -4.071 -72.285  -3.019  1.00  0.76           H  
ATOM   6053 2HG2 VAL A 373      -2.850 -73.410  -3.608  1.00  0.76           H  
ATOM   6054 3HG2 VAL A 373      -4.278 -74.007  -2.760  1.00  0.76           H  
ATOM   6055  N   LEU A 374      -1.670 -74.205   1.116  1.00  0.73           N  
ATOM   6056  CA  LEU A 374      -0.819 -74.037   2.271  1.00  0.73           C  
ATOM   6057  C   LEU A 374       0.188 -75.179   2.358  1.00  0.73           C  
ATOM   6058  O   LEU A 374       1.359 -74.931   2.639  1.00  0.73           O  
ATOM   6059  CB  LEU A 374      -1.668 -73.976   3.538  1.00  0.73           C  
ATOM   6060  CG  LEU A 374      -2.545 -72.725   3.688  1.00  0.73           C  
ATOM   6061  CD1 LEU A 374      -3.467 -72.886   4.875  1.00  0.73           C  
ATOM   6062  CD2 LEU A 374      -1.670 -71.534   3.867  1.00  0.73           C  
ATOM   6063  H   LEU A 374      -2.680 -74.314   1.231  1.00  0.73           H  
ATOM   6064  HA  LEU A 374      -0.276 -73.102   2.169  1.00  0.73           H  
ATOM   6065 1HB  LEU A 374      -2.318 -74.845   3.562  1.00  0.73           H  
ATOM   6066 2HB  LEU A 374      -1.010 -74.017   4.398  1.00  0.73           H  
ATOM   6067  HG  LEU A 374      -3.159 -72.594   2.800  1.00  0.73           H  
ATOM   6068 1HD1 LEU A 374      -4.088 -71.991   4.974  1.00  0.73           H  
ATOM   6069 2HD1 LEU A 374      -4.108 -73.753   4.731  1.00  0.73           H  
ATOM   6070 3HD1 LEU A 374      -2.877 -73.019   5.778  1.00  0.73           H  
ATOM   6071 1HD2 LEU A 374      -2.296 -70.664   3.989  1.00  0.73           H  
ATOM   6072 2HD2 LEU A 374      -1.058 -71.662   4.758  1.00  0.73           H  
ATOM   6073 3HD2 LEU A 374      -1.035 -71.419   2.994  1.00  0.73           H  
ATOM   6074  N   GLU A 375      -0.224 -76.418   2.036  1.00  0.71           N  
ATOM   6075  CA  GLU A 375       0.729 -77.528   2.077  1.00  0.71           C  
ATOM   6076  C   GLU A 375       1.864 -77.287   1.086  1.00  0.71           C  
ATOM   6077  O   GLU A 375       3.037 -77.549   1.391  1.00  0.71           O  
ATOM   6078  CB  GLU A 375       0.082 -78.880   1.704  1.00  0.71           C  
ATOM   6079  CG  GLU A 375      -0.916 -79.498   2.696  1.00  0.71           C  
ATOM   6080  CD  GLU A 375      -1.495 -80.829   2.156  1.00  0.71           C  
ATOM   6081  OE1 GLU A 375      -1.047 -81.266   1.113  1.00  0.71           O  
ATOM   6082  OE2 GLU A 375      -2.418 -81.374   2.742  1.00  0.71           O  
ATOM   6083  H   GLU A 375      -1.206 -76.588   1.816  1.00  0.71           H  
ATOM   6084  HA  GLU A 375       1.149 -77.595   3.074  1.00  0.71           H  
ATOM   6085 1HB  GLU A 375      -0.447 -78.766   0.759  1.00  0.71           H  
ATOM   6086 2HB  GLU A 375       0.868 -79.613   1.539  1.00  0.71           H  
ATOM   6087 1HG  GLU A 375      -0.409 -79.685   3.642  1.00  0.71           H  
ATOM   6088 2HG  GLU A 375      -1.722 -78.800   2.878  1.00  0.71           H  
ATOM   6089  N   LEU A 376       1.530 -76.766  -0.102  1.00  0.70           N  
ATOM   6090  CA  LEU A 376       2.573 -76.526  -1.082  1.00  0.70           C  
ATOM   6091  C   LEU A 376       3.495 -75.411  -0.635  1.00  0.70           C  
ATOM   6092  O   LEU A 376       4.713 -75.573  -0.642  1.00  0.70           O  
ATOM   6093  CB  LEU A 376       1.982 -76.118  -2.432  1.00  0.70           C  
ATOM   6094  CG  LEU A 376       1.223 -77.165  -3.230  1.00  0.70           C  
ATOM   6095  CD1 LEU A 376       0.574 -76.494  -4.447  1.00  0.70           C  
ATOM   6096  CD2 LEU A 376       2.177 -78.242  -3.654  1.00  0.70           C  
ATOM   6097  H   LEU A 376       0.549 -76.581  -0.324  1.00  0.70           H  
ATOM   6098  HA  LEU A 376       3.157 -77.436  -1.202  1.00  0.70           H  
ATOM   6099 1HB  LEU A 376       1.298 -75.284  -2.265  1.00  0.70           H  
ATOM   6100 2HB  LEU A 376       2.788 -75.769  -3.042  1.00  0.70           H  
ATOM   6101  HG  LEU A 376       0.429 -77.592  -2.616  1.00  0.70           H  
ATOM   6102 1HD1 LEU A 376       0.019 -77.237  -5.018  1.00  0.70           H  
ATOM   6103 2HD1 LEU A 376      -0.102 -75.718  -4.102  1.00  0.70           H  
ATOM   6104 3HD1 LEU A 376       1.334 -76.057  -5.078  1.00  0.70           H  
ATOM   6105 1HD2 LEU A 376       1.641 -78.999  -4.229  1.00  0.70           H  
ATOM   6106 2HD2 LEU A 376       2.967 -77.814  -4.264  1.00  0.70           H  
ATOM   6107 3HD2 LEU A 376       2.599 -78.685  -2.770  1.00  0.70           H  
ATOM   6108  N   LEU A 377       2.924 -74.318  -0.155  1.00  0.69           N  
ATOM   6109  CA  LEU A 377       3.737 -73.187   0.240  1.00  0.69           C  
ATOM   6110  C   LEU A 377       4.656 -73.549   1.402  1.00  0.69           C  
ATOM   6111  O   LEU A 377       5.850 -73.237   1.376  1.00  0.69           O  
ATOM   6112  CB  LEU A 377       2.813 -72.046   0.634  1.00  0.69           C  
ATOM   6113  CG  LEU A 377       2.001 -71.362  -0.475  1.00  0.69           C  
ATOM   6114  CD1 LEU A 377       0.986 -70.443   0.179  1.00  0.69           C  
ATOM   6115  CD2 LEU A 377       2.933 -70.581  -1.371  1.00  0.69           C  
ATOM   6116  H   LEU A 377       1.907 -74.251  -0.116  1.00  0.69           H  
ATOM   6117  HA  LEU A 377       4.346 -72.883  -0.610  1.00  0.69           H  
ATOM   6118 1HB  LEU A 377       2.092 -72.442   1.330  1.00  0.69           H  
ATOM   6119 2HB  LEU A 377       3.405 -71.286   1.120  1.00  0.69           H  
ATOM   6120  HG  LEU A 377       1.468 -72.105  -1.065  1.00  0.69           H  
ATOM   6121 1HD1 LEU A 377       0.395 -69.937  -0.584  1.00  0.69           H  
ATOM   6122 2HD1 LEU A 377       0.331 -71.027   0.822  1.00  0.69           H  
ATOM   6123 3HD1 LEU A 377       1.509 -69.726   0.765  1.00  0.69           H  
ATOM   6124 1HD2 LEU A 377       2.365 -70.081  -2.160  1.00  0.69           H  
ATOM   6125 2HD2 LEU A 377       3.469 -69.834  -0.778  1.00  0.69           H  
ATOM   6126 3HD2 LEU A 377       3.628 -71.268  -1.807  1.00  0.69           H  
ATOM   6127  N   MET A 378       4.137 -74.300   2.378  1.00  0.69           N  
ATOM   6128  CA  MET A 378       4.956 -74.690   3.515  1.00  0.69           C  
ATOM   6129  C   MET A 378       6.089 -75.584   3.060  1.00  0.69           C  
ATOM   6130  O   MET A 378       7.210 -75.466   3.552  1.00  0.69           O  
ATOM   6131  CB  MET A 378       4.117 -75.382   4.581  1.00  0.69           C  
ATOM   6132  CG  MET A 378       3.172 -74.450   5.339  1.00  0.69           C  
ATOM   6133  SD  MET A 378       2.348 -75.236   6.712  1.00  0.69           S  
ATOM   6134  CE  MET A 378       1.165 -76.239   5.822  1.00  0.69           C  
ATOM   6135  H   MET A 378       3.153 -74.567   2.355  1.00  0.69           H  
ATOM   6136  HA  MET A 378       5.392 -73.795   3.951  1.00  0.69           H  
ATOM   6137 1HB  MET A 378       3.506 -76.155   4.104  1.00  0.69           H  
ATOM   6138 2HB  MET A 378       4.769 -75.871   5.301  1.00  0.69           H  
ATOM   6139 1HG  MET A 378       3.735 -73.603   5.720  1.00  0.69           H  
ATOM   6140 2HG  MET A 378       2.418 -74.077   4.668  1.00  0.69           H  
ATOM   6141 1HE  MET A 378       0.557 -76.804   6.527  1.00  0.69           H  
ATOM   6142 2HE  MET A 378       0.526 -75.603   5.224  1.00  0.69           H  
ATOM   6143 3HE  MET A 378       1.701 -76.925   5.175  1.00  0.69           H  
ATOM   6144  N   TYR A 379       5.843 -76.442   2.072  1.00  0.70           N  
ATOM   6145  CA  TYR A 379       6.916 -77.285   1.576  1.00  0.70           C  
ATOM   6146  C   TYR A 379       8.083 -76.424   1.107  1.00  0.70           C  
ATOM   6147  O   TYR A 379       9.240 -76.675   1.440  1.00  0.70           O  
ATOM   6148  CB  TYR A 379       6.473 -78.179   0.432  1.00  0.70           C  
ATOM   6149  CG  TYR A 379       7.574 -79.082   0.032  1.00  0.70           C  
ATOM   6150  CD1 TYR A 379       7.796 -80.209   0.797  1.00  0.70           C  
ATOM   6151  CD2 TYR A 379       8.376 -78.806  -1.059  1.00  0.70           C  
ATOM   6152  CE1 TYR A 379       8.806 -81.066   0.488  1.00  0.70           C  
ATOM   6153  CE2 TYR A 379       9.393 -79.684  -1.373  1.00  0.70           C  
ATOM   6154  CZ  TYR A 379       9.606 -80.811  -0.592  1.00  0.70           C  
ATOM   6155  OH  TYR A 379      10.623 -81.689  -0.880  1.00  0.70           O  
ATOM   6156  H   TYR A 379       4.904 -76.544   1.681  1.00  0.70           H  
ATOM   6157  HA  TYR A 379       7.270 -77.912   2.393  1.00  0.70           H  
ATOM   6158 1HB  TYR A 379       5.608 -78.773   0.726  1.00  0.70           H  
ATOM   6159 2HB  TYR A 379       6.192 -77.578  -0.429  1.00  0.70           H  
ATOM   6160  HD1 TYR A 379       7.159 -80.409   1.657  1.00  0.70           H  
ATOM   6161  HD2 TYR A 379       8.204 -77.912  -1.665  1.00  0.70           H  
ATOM   6162  HE1 TYR A 379       8.976 -81.952   1.099  1.00  0.70           H  
ATOM   6163  HE2 TYR A 379      10.020 -79.489  -2.223  1.00  0.70           H  
ATOM   6164  HH  TYR A 379      10.663 -82.364  -0.193  1.00  0.70           H  
ATOM   6165  N   PHE A 380       7.789 -75.374   0.347  1.00  0.73           N  
ATOM   6166  CA  PHE A 380       8.870 -74.539  -0.174  1.00  0.73           C  
ATOM   6167  C   PHE A 380       9.573 -73.724   0.917  1.00  0.73           C  
ATOM   6168  O   PHE A 380      10.741 -73.358   0.759  1.00  0.73           O  
ATOM   6169  CB  PHE A 380       8.376 -73.669  -1.310  1.00  0.73           C  
ATOM   6170  CG  PHE A 380       8.178 -74.481  -2.556  1.00  0.73           C  
ATOM   6171  CD1 PHE A 380       7.018 -75.108  -2.767  1.00  0.73           C  
ATOM   6172  CD2 PHE A 380       9.152 -74.628  -3.486  1.00  0.73           C  
ATOM   6173  CE1 PHE A 380       6.803 -75.877  -3.863  1.00  0.73           C  
ATOM   6174  CE2 PHE A 380       8.951 -75.395  -4.617  1.00  0.73           C  
ATOM   6175  CZ  PHE A 380       7.770 -76.015  -4.796  1.00  0.73           C  
ATOM   6176  H   PHE A 380       6.810 -75.190   0.108  1.00  0.73           H  
ATOM   6177  HA  PHE A 380       9.606 -75.204  -0.609  1.00  0.73           H  
ATOM   6178 1HB  PHE A 380       7.417 -73.221  -1.035  1.00  0.73           H  
ATOM   6179 2HB  PHE A 380       9.076 -72.872  -1.514  1.00  0.73           H  
ATOM   6180  HD1 PHE A 380       6.266 -74.990  -2.048  1.00  0.73           H  
ATOM   6181  HD2 PHE A 380      10.091 -74.140  -3.331  1.00  0.73           H  
ATOM   6182  HE1 PHE A 380       5.847 -76.375  -3.988  1.00  0.73           H  
ATOM   6183  HE2 PHE A 380       9.737 -75.502  -5.361  1.00  0.73           H  
ATOM   6184  HZ  PHE A 380       7.592 -76.613  -5.674  1.00  0.73           H  
ATOM   6185  N   THR A 381       8.936 -73.542   2.085  1.00  0.76           N  
ATOM   6186  CA  THR A 381       9.623 -72.818   3.161  1.00  0.76           C  
ATOM   6187  C   THR A 381      10.745 -73.693   3.753  1.00  0.76           C  
ATOM   6188  O   THR A 381      11.580 -73.214   4.528  1.00  0.76           O  
ATOM   6189  CB  THR A 381       8.708 -72.369   4.340  1.00  0.76           C  
ATOM   6190  OG1 THR A 381       8.175 -73.495   5.040  1.00  0.76           O  
ATOM   6191  CG2 THR A 381       7.579 -71.527   3.829  1.00  0.76           C  
ATOM   6192  H   THR A 381       7.964 -73.846   2.187  1.00  0.76           H  
ATOM   6193  HA  THR A 381      10.068 -71.927   2.736  1.00  0.76           H  
ATOM   6194  HB  THR A 381       9.295 -71.770   5.034  1.00  0.76           H  
ATOM   6195  HG1 THR A 381       7.855 -74.166   4.414  1.00  0.76           H  
ATOM   6196 1HG2 THR A 381       6.972 -71.206   4.663  1.00  0.76           H  
ATOM   6197 2HG2 THR A 381       7.974 -70.671   3.318  1.00  0.76           H  
ATOM   6198 3HG2 THR A 381       6.984 -72.102   3.151  1.00  0.76           H  
ATOM   6199  N   LYS A 382      10.772 -74.986   3.393  1.00  0.80           N  
ATOM   6200  CA  LYS A 382      11.797 -75.898   3.873  1.00  0.80           C  
ATOM   6201  C   LYS A 382      13.018 -75.903   2.943  1.00  0.80           C  
ATOM   6202  O   LYS A 382      14.009 -76.585   3.216  1.00  0.80           O  
ATOM   6203  CB  LYS A 382      11.239 -77.318   3.988  1.00  0.80           C  
ATOM   6204  CG  LYS A 382      10.118 -77.470   5.007  1.00  0.80           C  
ATOM   6205  CD  LYS A 382       9.612 -78.906   5.083  1.00  0.80           C  
ATOM   6206  CE  LYS A 382       8.495 -79.037   6.112  1.00  0.80           C  
ATOM   6207  NZ  LYS A 382       7.990 -80.438   6.219  1.00  0.80           N  
ATOM   6208  H   LYS A 382      10.073 -75.363   2.753  1.00  0.80           H  
ATOM   6209  HA  LYS A 382      12.124 -75.566   4.858  1.00  0.80           H  
ATOM   6210 1HB  LYS A 382      10.867 -77.643   3.019  1.00  0.80           H  
ATOM   6211 2HB  LYS A 382      12.040 -77.998   4.272  1.00  0.80           H  
ATOM   6212 1HG  LYS A 382      10.467 -77.153   5.988  1.00  0.80           H  
ATOM   6213 2HG  LYS A 382       9.287 -76.822   4.709  1.00  0.80           H  
ATOM   6214 1HD  LYS A 382       9.229 -79.202   4.101  1.00  0.80           H  
ATOM   6215 2HD  LYS A 382      10.431 -79.573   5.352  1.00  0.80           H  
ATOM   6216 1HE  LYS A 382       8.870 -78.721   7.083  1.00  0.80           H  
ATOM   6217 2HE  LYS A 382       7.670 -78.384   5.820  1.00  0.80           H  
ATOM   6218 1HZ  LYS A 382       7.253 -80.477   6.910  1.00  0.80           H  
ATOM   6219 2HZ  LYS A 382       7.628 -80.741   5.327  1.00  0.80           H  
ATOM   6220 3HZ  LYS A 382       8.745 -81.047   6.499  1.00  0.80           H  
ATOM   6221  N   HIS A 383      12.944 -75.177   1.820  1.00  0.83           N  
ATOM   6222  CA  HIS A 383      14.052 -75.158   0.872  1.00  0.83           C  
ATOM   6223  C   HIS A 383      15.233 -74.346   1.381  1.00  0.83           C  
ATOM   6224  O   HIS A 383      15.065 -73.380   2.119  1.00  0.83           O  
ATOM   6225  CB  HIS A 383      13.643 -74.621  -0.505  1.00  0.83           C  
ATOM   6226  CG  HIS A 383      12.794 -75.539  -1.308  1.00  0.83           C  
ATOM   6227  ND1 HIS A 383      12.715 -75.451  -2.687  1.00  0.83           N  
ATOM   6228  CD2 HIS A 383      11.977 -76.549  -0.953  1.00  0.83           C  
ATOM   6229  CE1 HIS A 383      11.903 -76.381  -3.133  1.00  0.83           C  
ATOM   6230  NE2 HIS A 383      11.438 -77.047  -2.105  1.00  0.83           N  
ATOM   6231  H   HIS A 383      12.119 -74.614   1.617  1.00  0.83           H  
ATOM   6232  HA  HIS A 383      14.405 -76.178   0.723  1.00  0.83           H  
ATOM   6233 1HB  HIS A 383      13.096 -73.681  -0.377  1.00  0.83           H  
ATOM   6234 2HB  HIS A 383      14.534 -74.396  -1.085  1.00  0.83           H  
ATOM   6235  HD2 HIS A 383      11.777 -76.906   0.059  1.00  0.83           H  
ATOM   6236  HE1 HIS A 383      11.653 -76.564  -4.175  1.00  0.83           H  
ATOM   6237  HE2 HIS A 383      10.790 -77.811  -2.148  1.00  0.83           H  
ATOM   6238  N   SER A 384      16.435 -74.732   0.943  1.00  0.84           N  
ATOM   6239  CA  SER A 384      17.675 -74.027   1.284  1.00  0.84           C  
ATOM   6240  C   SER A 384      17.880 -72.716   0.508  1.00  0.84           C  
ATOM   6241  O   SER A 384      18.766 -71.925   0.827  1.00  0.84           O  
ATOM   6242  CB  SER A 384      18.854 -74.948   1.045  1.00  0.84           C  
ATOM   6243  OG  SER A 384      19.010 -75.225  -0.320  1.00  0.84           O  
ATOM   6244  H   SER A 384      16.491 -75.553   0.355  1.00  0.84           H  
ATOM   6245  HA  SER A 384      17.638 -73.784   2.347  1.00  0.84           H  
ATOM   6246 1HB  SER A 384      19.761 -74.487   1.433  1.00  0.84           H  
ATOM   6247 2HB  SER A 384      18.699 -75.877   1.592  1.00  0.84           H  
ATOM   6248  HG  SER A 384      19.321 -74.408  -0.722  1.00  0.84           H  
ATOM   6249  N   ASP A 385      17.072 -72.498  -0.525  1.00  0.83           N  
ATOM   6250  CA  ASP A 385      17.152 -71.283  -1.333  1.00  0.83           C  
ATOM   6251  C   ASP A 385      16.330 -70.178  -0.672  1.00  0.83           C  
ATOM   6252  O   ASP A 385      15.104 -70.275  -0.578  1.00  0.83           O  
ATOM   6253  CB  ASP A 385      16.693 -71.549  -2.774  1.00  0.83           C  
ATOM   6254  CG  ASP A 385      16.801 -70.314  -3.694  1.00  0.83           C  
ATOM   6255  OD1 ASP A 385      16.010 -69.385  -3.521  1.00  0.83           O  
ATOM   6256  OD2 ASP A 385      17.655 -70.296  -4.581  1.00  0.83           O  
ATOM   6257  H   ASP A 385      16.377 -73.194  -0.739  1.00  0.83           H  
ATOM   6258  HA  ASP A 385      18.191 -70.956  -1.367  1.00  0.83           H  
ATOM   6259 1HB  ASP A 385      17.299 -72.349  -3.201  1.00  0.83           H  
ATOM   6260 2HB  ASP A 385      15.663 -71.898  -2.769  1.00  0.83           H  
ATOM   6261  N   GLU A 386      17.020 -69.128  -0.219  1.00  0.81           N  
ATOM   6262  CA  GLU A 386      16.405 -68.036   0.534  1.00  0.81           C  
ATOM   6263  C   GLU A 386      15.314 -67.278  -0.225  1.00  0.81           C  
ATOM   6264  O   GLU A 386      14.349 -66.812   0.389  1.00  0.81           O  
ATOM   6265  CB  GLU A 386      17.485 -67.046   0.978  1.00  0.81           C  
ATOM   6266  CG  GLU A 386      18.429 -67.586   2.050  1.00  0.81           C  
ATOM   6267  CD  GLU A 386      19.525 -66.612   2.437  1.00  0.81           C  
ATOM   6268  OE1 GLU A 386      19.647 -65.593   1.798  1.00  0.81           O  
ATOM   6269  OE2 GLU A 386      20.235 -66.893   3.375  1.00  0.81           O  
ATOM   6270  H   GLU A 386      18.020 -69.119  -0.363  1.00  0.81           H  
ATOM   6271  HA  GLU A 386      15.953 -68.466   1.427  1.00  0.81           H  
ATOM   6272 1HB  GLU A 386      18.084 -66.752   0.116  1.00  0.81           H  
ATOM   6273 2HB  GLU A 386      17.011 -66.144   1.368  1.00  0.81           H  
ATOM   6274 1HG  GLU A 386      17.845 -67.830   2.938  1.00  0.81           H  
ATOM   6275 2HG  GLU A 386      18.880 -68.509   1.684  1.00  0.81           H  
ATOM   6276  N   GLU A 387      15.455 -67.106  -1.541  1.00  0.78           N  
ATOM   6277  CA  GLU A 387      14.413 -66.389  -2.272  1.00  0.78           C  
ATOM   6278  C   GLU A 387      13.158 -67.242  -2.366  1.00  0.78           C  
ATOM   6279  O   GLU A 387      12.041 -66.746  -2.200  1.00  0.78           O  
ATOM   6280  CB  GLU A 387      14.885 -65.985  -3.668  1.00  0.78           C  
ATOM   6281  CG  GLU A 387      15.929 -64.874  -3.701  1.00  0.78           C  
ATOM   6282  CD  GLU A 387      15.394 -63.551  -3.170  1.00  0.78           C  
ATOM   6283  OE1 GLU A 387      14.343 -63.121  -3.627  1.00  0.78           O  
ATOM   6284  OE2 GLU A 387      16.023 -62.972  -2.321  1.00  0.78           O  
ATOM   6285  H   GLU A 387      16.245 -67.513  -2.032  1.00  0.78           H  
ATOM   6286  HA  GLU A 387      14.166 -65.483  -1.720  1.00  0.78           H  
ATOM   6287 1HB  GLU A 387      15.314 -66.854  -4.150  1.00  0.78           H  
ATOM   6288 2HB  GLU A 387      14.029 -65.670  -4.265  1.00  0.78           H  
ATOM   6289 1HG  GLU A 387      16.781 -65.180  -3.092  1.00  0.78           H  
ATOM   6290 2HG  GLU A 387      16.273 -64.743  -4.726  1.00  0.78           H  
ATOM   6291  N   VAL A 388      13.332 -68.545  -2.562  1.00  0.74           N  
ATOM   6292  CA  VAL A 388      12.174 -69.425  -2.629  1.00  0.74           C  
ATOM   6293  C   VAL A 388      11.491 -69.497  -1.280  1.00  0.74           C  
ATOM   6294  O   VAL A 388      10.265 -69.389  -1.192  1.00  0.74           O  
ATOM   6295  CB  VAL A 388      12.578 -70.802  -3.132  1.00  0.74           C  
ATOM   6296  CG1 VAL A 388      11.440 -71.761  -3.015  1.00  0.74           C  
ATOM   6297  CG2 VAL A 388      13.024 -70.671  -4.591  1.00  0.74           C  
ATOM   6298  H   VAL A 388      14.283 -68.923  -2.701  1.00  0.74           H  
ATOM   6299  HA  VAL A 388      11.462 -69.014  -3.335  1.00  0.74           H  
ATOM   6300  HB  VAL A 388      13.399 -71.179  -2.522  1.00  0.74           H  
ATOM   6301 1HG1 VAL A 388      11.775 -72.729  -3.378  1.00  0.74           H  
ATOM   6302 2HG1 VAL A 388      11.143 -71.842  -1.969  1.00  0.74           H  
ATOM   6303 3HG1 VAL A 388      10.611 -71.410  -3.607  1.00  0.74           H  
ATOM   6304 1HG2 VAL A 388      13.335 -71.645  -4.967  1.00  0.74           H  
ATOM   6305 2HG2 VAL A 388      12.197 -70.292  -5.191  1.00  0.74           H  
ATOM   6306 3HG2 VAL A 388      13.861 -69.976  -4.651  1.00  0.74           H  
ATOM   6307  N   GLN A 389      12.287 -69.646  -0.221  1.00  0.71           N  
ATOM   6308  CA  GLN A 389      11.753 -69.681   1.126  1.00  0.71           C  
ATOM   6309  C   GLN A 389      11.008 -68.393   1.447  1.00  0.71           C  
ATOM   6310  O   GLN A 389       9.872 -68.424   1.924  1.00  0.71           O  
ATOM   6311  CB  GLN A 389      12.880 -69.877   2.142  1.00  0.71           C  
ATOM   6312  CG  GLN A 389      12.411 -69.912   3.578  1.00  0.71           C  
ATOM   6313  CD  GLN A 389      13.529 -70.086   4.577  1.00  0.71           C  
ATOM   6314  OE1 GLN A 389      14.442 -69.256   4.712  1.00  0.71           O  
ATOM   6315  NE2 GLN A 389      13.469 -71.200   5.287  1.00  0.71           N  
ATOM   6316  H   GLN A 389      13.293 -69.747  -0.360  1.00  0.71           H  
ATOM   6317  HA  GLN A 389      11.059 -70.515   1.195  1.00  0.71           H  
ATOM   6318 1HB  GLN A 389      13.400 -70.819   1.929  1.00  0.71           H  
ATOM   6319 2HB  GLN A 389      13.605 -69.075   2.037  1.00  0.71           H  
ATOM   6320 1HG  GLN A 389      11.909 -68.974   3.792  1.00  0.71           H  
ATOM   6321 2HG  GLN A 389      11.730 -70.733   3.711  1.00  0.71           H  
ATOM   6322 1HE2 GLN A 389      14.172 -71.409   5.962  1.00  0.71           H  
ATOM   6323 2HE2 GLN A 389      12.707 -71.868   5.111  1.00  0.71           H  
ATOM   6324  N   THR A 390      11.622 -67.248   1.141  1.00  0.69           N  
ATOM   6325  CA  THR A 390      11.004 -65.971   1.443  1.00  0.69           C  
ATOM   6326  C   THR A 390       9.686 -65.807   0.717  1.00  0.69           C  
ATOM   6327  O   THR A 390       8.689 -65.411   1.324  1.00  0.69           O  
ATOM   6328  CB  THR A 390      11.917 -64.796   1.056  1.00  0.69           C  
ATOM   6329  OG1 THR A 390      13.132 -64.860   1.809  1.00  0.69           O  
ATOM   6330  CG2 THR A 390      11.200 -63.481   1.335  1.00  0.69           C  
ATOM   6331  H   THR A 390      12.556 -67.247   0.733  1.00  0.69           H  
ATOM   6332  HA  THR A 390      10.811 -65.926   2.513  1.00  0.69           H  
ATOM   6333  HB  THR A 390      12.160 -64.860  -0.008  1.00  0.69           H  
ATOM   6334  HG1 THR A 390      13.654 -65.638   1.497  1.00  0.69           H  
ATOM   6335 1HG2 THR A 390      11.845 -62.651   1.056  1.00  0.69           H  
ATOM   6336 2HG2 THR A 390      10.281 -63.442   0.751  1.00  0.69           H  
ATOM   6337 3HG2 THR A 390      10.960 -63.416   2.395  1.00  0.69           H  
ATOM   6338  N   LYS A 391       9.659 -66.121  -0.577  1.00  0.68           N  
ATOM   6339  CA  LYS A 391       8.429 -65.957  -1.325  1.00  0.68           C  
ATOM   6340  C   LYS A 391       7.363 -66.935  -0.854  1.00  0.68           C  
ATOM   6341  O   LYS A 391       6.178 -66.592  -0.827  1.00  0.68           O  
ATOM   6342  CB  LYS A 391       8.696 -66.070  -2.815  1.00  0.68           C  
ATOM   6343  CG  LYS A 391       9.004 -64.707  -3.504  1.00  0.68           C  
ATOM   6344  CD  LYS A 391      10.380 -64.107  -3.080  1.00  0.68           C  
ATOM   6345  CE  LYS A 391      10.620 -62.766  -3.754  1.00  0.68           C  
ATOM   6346  NZ  LYS A 391      12.004 -62.218  -3.523  1.00  0.68           N  
ATOM   6347  H   LYS A 391      10.502 -66.450  -1.051  1.00  0.68           H  
ATOM   6348  HA  LYS A 391       8.052 -64.959  -1.140  1.00  0.68           H  
ATOM   6349 1HB  LYS A 391       9.544 -66.738  -2.976  1.00  0.68           H  
ATOM   6350 2HB  LYS A 391       7.833 -66.516  -3.312  1.00  0.68           H  
ATOM   6351 1HG  LYS A 391       8.996 -64.847  -4.588  1.00  0.68           H  
ATOM   6352 2HG  LYS A 391       8.220 -63.995  -3.249  1.00  0.68           H  
ATOM   6353 1HD  LYS A 391      10.403 -63.973  -1.999  1.00  0.68           H  
ATOM   6354 2HD  LYS A 391      11.191 -64.765  -3.357  1.00  0.68           H  
ATOM   6355 1HE  LYS A 391      10.454 -62.874  -4.825  1.00  0.68           H  
ATOM   6356 2HE  LYS A 391       9.907 -62.065  -3.352  1.00  0.68           H  
ATOM   6357 1HZ  LYS A 391      12.107 -61.333  -3.982  1.00  0.68           H  
ATOM   6358 2HZ  LYS A 391      12.184 -62.097  -2.543  1.00  0.68           H  
ATOM   6359 3HZ  LYS A 391      12.719 -62.860  -3.896  1.00  0.68           H  
ATOM   6360  N   ALA A 392       7.767 -68.145  -0.451  1.00  0.67           N  
ATOM   6361  CA  ALA A 392       6.816 -69.109   0.077  1.00  0.67           C  
ATOM   6362  C   ALA A 392       6.168 -68.554   1.348  1.00  0.67           C  
ATOM   6363  O   ALA A 392       4.949 -68.648   1.519  1.00  0.67           O  
ATOM   6364  CB  ALA A 392       7.519 -70.413   0.359  1.00  0.67           C  
ATOM   6365  H   ALA A 392       8.748 -68.414  -0.523  1.00  0.67           H  
ATOM   6366  HA  ALA A 392       6.036 -69.271  -0.664  1.00  0.67           H  
ATOM   6367 1HB  ALA A 392       6.809 -71.127   0.738  1.00  0.67           H  
ATOM   6368 2HB  ALA A 392       7.962 -70.787  -0.555  1.00  0.67           H  
ATOM   6369 3HB  ALA A 392       8.301 -70.253   1.087  1.00  0.67           H  
ATOM   6370  N   ILE A 393       6.981 -67.897   2.191  1.00  0.66           N  
ATOM   6371  CA  ILE A 393       6.513 -67.286   3.434  1.00  0.66           C  
ATOM   6372  C   ILE A 393       5.562 -66.137   3.129  1.00  0.66           C  
ATOM   6373  O   ILE A 393       4.526 -65.998   3.788  1.00  0.66           O  
ATOM   6374  CB  ILE A 393       7.679 -66.807   4.314  1.00  0.66           C  
ATOM   6375  CG1 ILE A 393       8.454 -68.029   4.838  1.00  0.66           C  
ATOM   6376  CG2 ILE A 393       7.142 -65.975   5.457  1.00  0.66           C  
ATOM   6377  CD1 ILE A 393       9.770 -67.698   5.471  1.00  0.66           C  
ATOM   6378  H   ILE A 393       7.979 -67.866   1.981  1.00  0.66           H  
ATOM   6379  HA  ILE A 393       5.968 -68.032   3.997  1.00  0.66           H  
ATOM   6380  HB  ILE A 393       8.367 -66.212   3.721  1.00  0.66           H  
ATOM   6381 1HG1 ILE A 393       7.837 -68.554   5.563  1.00  0.66           H  
ATOM   6382 2HG1 ILE A 393       8.645 -68.684   4.014  1.00  0.66           H  
ATOM   6383 1HG2 ILE A 393       7.969 -65.637   6.077  1.00  0.66           H  
ATOM   6384 2HG2 ILE A 393       6.611 -65.112   5.056  1.00  0.66           H  
ATOM   6385 3HG2 ILE A 393       6.459 -66.577   6.055  1.00  0.66           H  
ATOM   6386 1HD1 ILE A 393      10.256 -68.617   5.800  1.00  0.66           H  
ATOM   6387 2HD1 ILE A 393      10.404 -67.194   4.739  1.00  0.66           H  
ATOM   6388 3HD1 ILE A 393       9.609 -67.044   6.325  1.00  0.66           H  
ATOM   6389  N   ILE A 394       5.898 -65.315   2.133  1.00  0.67           N  
ATOM   6390  CA  ILE A 394       5.018 -64.221   1.746  1.00  0.67           C  
ATOM   6391  C   ILE A 394       3.679 -64.811   1.313  1.00  0.67           C  
ATOM   6392  O   ILE A 394       2.620 -64.333   1.735  1.00  0.67           O  
ATOM   6393  CB  ILE A 394       5.609 -63.386   0.589  1.00  0.67           C  
ATOM   6394  CG1 ILE A 394       6.846 -62.595   1.042  1.00  0.67           C  
ATOM   6395  CG2 ILE A 394       4.557 -62.469   0.042  1.00  0.67           C  
ATOM   6396  CD1 ILE A 394       7.642 -61.983  -0.123  1.00  0.67           C  
ATOM   6397  H   ILE A 394       6.786 -65.454   1.650  1.00  0.67           H  
ATOM   6398  HA  ILE A 394       4.856 -63.573   2.604  1.00  0.67           H  
ATOM   6399  HB  ILE A 394       5.932 -64.056  -0.202  1.00  0.67           H  
ATOM   6400 1HG1 ILE A 394       6.528 -61.792   1.701  1.00  0.67           H  
ATOM   6401 2HG1 ILE A 394       7.501 -63.258   1.601  1.00  0.67           H  
ATOM   6402 1HG2 ILE A 394       4.967 -61.904  -0.785  1.00  0.67           H  
ATOM   6403 2HG2 ILE A 394       3.716 -63.063  -0.304  1.00  0.67           H  
ATOM   6404 3HG2 ILE A 394       4.224 -61.784   0.820  1.00  0.67           H  
ATOM   6405 1HD1 ILE A 394       8.500 -61.441   0.272  1.00  0.67           H  
ATOM   6406 2HD1 ILE A 394       7.990 -62.761  -0.785  1.00  0.67           H  
ATOM   6407 3HD1 ILE A 394       7.004 -61.300  -0.681  1.00  0.67           H  
ATOM   6408  N   GLY A 395       3.728 -65.877   0.505  1.00  0.70           N  
ATOM   6409  CA  GLY A 395       2.520 -66.546   0.052  1.00  0.70           C  
ATOM   6410  C   GLY A 395       1.691 -67.051   1.237  1.00  0.70           C  
ATOM   6411  O   GLY A 395       0.464 -66.911   1.242  1.00  0.70           O  
ATOM   6412  H   GLY A 395       4.631 -66.221   0.179  1.00  0.70           H  
ATOM   6413 1HA  GLY A 395       1.936 -65.849  -0.542  1.00  0.70           H  
ATOM   6414 2HA  GLY A 395       2.793 -67.381  -0.595  1.00  0.70           H  
ATOM   6415  N   LEU A 396       2.351 -67.604   2.263  1.00  0.76           N  
ATOM   6416  CA  LEU A 396       1.628 -68.061   3.447  1.00  0.76           C  
ATOM   6417  C   LEU A 396       0.990 -66.881   4.159  1.00  0.76           C  
ATOM   6418  O   LEU A 396      -0.124 -66.987   4.659  1.00  0.76           O  
ATOM   6419  CB  LEU A 396       2.557 -68.800   4.416  1.00  0.76           C  
ATOM   6420  CG  LEU A 396       3.063 -70.159   3.933  1.00  0.76           C  
ATOM   6421  CD1 LEU A 396       4.114 -70.683   4.858  1.00  0.76           C  
ATOM   6422  CD2 LEU A 396       1.905 -71.123   3.876  1.00  0.76           C  
ATOM   6423  H   LEU A 396       3.360 -67.736   2.195  1.00  0.76           H  
ATOM   6424  HA  LEU A 396       0.840 -68.742   3.131  1.00  0.76           H  
ATOM   6425 1HB  LEU A 396       3.423 -68.173   4.609  1.00  0.76           H  
ATOM   6426 2HB  LEU A 396       2.028 -68.952   5.355  1.00  0.76           H  
ATOM   6427  HG  LEU A 396       3.503 -70.044   2.959  1.00  0.76           H  
ATOM   6428 1HD1 LEU A 396       4.463 -71.640   4.486  1.00  0.76           H  
ATOM   6429 2HD1 LEU A 396       4.941 -69.984   4.895  1.00  0.76           H  
ATOM   6430 3HD1 LEU A 396       3.698 -70.806   5.855  1.00  0.76           H  
ATOM   6431 1HD2 LEU A 396       2.251 -72.085   3.532  1.00  0.76           H  
ATOM   6432 2HD2 LEU A 396       1.471 -71.231   4.869  1.00  0.76           H  
ATOM   6433 3HD2 LEU A 396       1.163 -70.736   3.193  1.00  0.76           H  
ATOM   6434  N   GLY A 397       1.693 -65.744   4.196  1.00  0.89           N  
ATOM   6435  CA  GLY A 397       1.170 -64.528   4.811  1.00  0.89           C  
ATOM   6436  C   GLY A 397      -0.101 -64.042   4.105  1.00  0.89           C  
ATOM   6437  O   GLY A 397      -1.013 -63.508   4.739  1.00  0.89           O  
ATOM   6438  H   GLY A 397       2.630 -65.728   3.795  1.00  0.89           H  
ATOM   6439 1HA  GLY A 397       0.962 -64.712   5.864  1.00  0.89           H  
ATOM   6440 2HA  GLY A 397       1.933 -63.753   4.759  1.00  0.89           H  
ATOM   6441  N   PHE A 398      -0.144 -64.224   2.785  1.00  1.09           N  
ATOM   6442  CA  PHE A 398      -1.289 -63.840   1.962  1.00  1.09           C  
ATOM   6443  C   PHE A 398      -2.491 -64.775   2.156  1.00  1.09           C  
ATOM   6444  O   PHE A 398      -3.644 -64.335   2.181  1.00  1.09           O  
ATOM   6445  CB  PHE A 398      -0.894 -63.858   0.491  1.00  1.09           C  
ATOM   6446  CG  PHE A 398       0.015 -62.781   0.062  1.00  1.09           C  
ATOM   6447  CD1 PHE A 398       0.259 -61.677   0.858  1.00  1.09           C  
ATOM   6448  CD2 PHE A 398       0.628 -62.866  -1.166  1.00  1.09           C  
ATOM   6449  CE1 PHE A 398       1.101 -60.679   0.416  1.00  1.09           C  
ATOM   6450  CE2 PHE A 398       1.443 -61.898  -1.606  1.00  1.09           C  
ATOM   6451  CZ  PHE A 398       1.694 -60.785  -0.821  1.00  1.09           C  
ATOM   6452  H   PHE A 398       0.680 -64.625   2.337  1.00  1.09           H  
ATOM   6453  HA  PHE A 398      -1.589 -62.832   2.243  1.00  1.09           H  
ATOM   6454 1HB  PHE A 398      -0.416 -64.799   0.270  1.00  1.09           H  
ATOM   6455 2HB  PHE A 398      -1.777 -63.808  -0.114  1.00  1.09           H  
ATOM   6456  HD1 PHE A 398      -0.221 -61.600   1.836  1.00  1.09           H  
ATOM   6457  HD2 PHE A 398       0.452 -63.729  -1.789  1.00  1.09           H  
ATOM   6458  HE1 PHE A 398       1.294 -59.810   1.045  1.00  1.09           H  
ATOM   6459  HE2 PHE A 398       1.894 -62.009  -2.578  1.00  1.09           H  
ATOM   6460  HZ  PHE A 398       2.358 -60.001  -1.177  1.00  1.09           H  
ATOM   6461  N   ALA A 399      -2.209 -66.072   2.247  1.00  1.38           N  
ATOM   6462  CA  ALA A 399      -3.219 -67.117   2.406  1.00  1.38           C  
ATOM   6463  C   ALA A 399      -3.948 -66.985   3.754  1.00  1.38           C  
ATOM   6464  O   ALA A 399      -3.383 -66.479   4.721  1.00  1.38           O  
ATOM   6465  CB  ALA A 399      -2.560 -68.480   2.269  1.00  1.38           C  
ATOM   6466  H   ALA A 399      -1.230 -66.355   2.191  1.00  1.38           H  
ATOM   6467  HA  ALA A 399      -3.957 -66.997   1.614  1.00  1.38           H  
ATOM   6468 1HB  ALA A 399      -3.316 -69.261   2.358  1.00  1.38           H  
ATOM   6469 2HB  ALA A 399      -2.069 -68.553   1.295  1.00  1.38           H  
ATOM   6470 3HB  ALA A 399      -1.817 -68.585   3.058  1.00  1.38           H  
ATOM   6471  N   PHE A 400      -5.208 -67.429   3.809  1.00  1.75           N  
ATOM   6472  CA  PHE A 400      -5.978 -67.384   5.054  1.00  1.75           C  
ATOM   6473  C   PHE A 400      -5.796 -68.653   5.895  1.00  1.75           C  
ATOM   6474  O   PHE A 400      -6.783 -69.295   6.268  1.00  1.75           O  
ATOM   6475  OXT PHE A 400      -4.678 -69.021   6.240  1.00  1.75           O  
ATOM   6476  CB  PHE A 400      -7.475 -67.225   4.771  1.00  1.75           C  
ATOM   6477  CG  PHE A 400      -7.884 -65.919   4.185  1.00  1.75           C  
ATOM   6478  CD1 PHE A 400      -8.008 -65.779   2.817  1.00  1.75           C  
ATOM   6479  CD2 PHE A 400      -8.155 -64.822   4.994  1.00  1.75           C  
ATOM   6480  CE1 PHE A 400      -8.401 -64.588   2.271  1.00  1.75           C  
ATOM   6481  CE2 PHE A 400      -8.542 -63.617   4.440  1.00  1.75           C  
ATOM   6482  CZ  PHE A 400      -8.667 -63.503   3.072  1.00  1.75           C  
ATOM   6483  H   PHE A 400      -5.635 -67.804   2.974  1.00  1.75           H  
ATOM   6484  HA  PHE A 400      -5.635 -66.530   5.640  1.00  1.75           H  
ATOM   6485 1HB  PHE A 400      -7.798 -68.006   4.088  1.00  1.75           H  
ATOM   6486 2HB  PHE A 400      -8.029 -67.359   5.698  1.00  1.75           H  
ATOM   6487  HD1 PHE A 400      -7.801 -66.629   2.163  1.00  1.75           H  
ATOM   6488  HD2 PHE A 400      -8.060 -64.922   6.075  1.00  1.75           H  
ATOM   6489  HE1 PHE A 400      -8.503 -64.505   1.192  1.00  1.75           H  
ATOM   6490  HE2 PHE A 400      -8.752 -62.760   5.080  1.00  1.75           H  
ATOM   6491  HZ  PHE A 400      -8.974 -62.560   2.618  1.00  1.75           H  
TER    6492
ENDMDL

REMARK ID 663670 MODEL 4 nipbl_f7
PFRMAT TS
TARGET nipbl_f7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.375  -1.144  -2.148  1.00  1.80           N  
ATOM      2  CA  ALA A   1       1.975  -0.672  -0.906  1.00  1.80           C  
ATOM      3  C   ALA A   1       2.144   0.832  -0.966  1.00  1.80           C  
ATOM      4  O   ALA A   1       2.415   1.389  -2.027  1.00  1.80           O  
ATOM      5  CB  ALA A   1       3.319  -1.338  -0.659  1.00  1.80           C  
ATOM      6 1H   ALA A   1       1.435  -2.152  -2.204  1.00  1.80           H  
ATOM      7 2H   ALA A   1       0.406  -0.865  -2.171  1.00  1.80           H  
ATOM      8 3H   ALA A   1       1.858  -0.724  -2.928  1.00  1.80           H  
ATOM      9  HA  ALA A   1       1.300  -0.910  -0.085  1.00  1.80           H  
ATOM     10 1HB  ALA A   1       3.738  -0.975   0.273  1.00  1.80           H  
ATOM     11 2HB  ALA A   1       3.188  -2.416  -0.602  1.00  1.80           H  
ATOM     12 3HB  ALA A   1       3.998  -1.102  -1.466  1.00  1.80           H  
ATOM     13  N   VAL A   2       2.015   1.496   0.180  1.00  1.61           N  
ATOM     14  CA  VAL A   2       2.163   2.954   0.232  1.00  1.61           C  
ATOM     15  C   VAL A   2       3.561   3.376  -0.198  1.00  1.61           C  
ATOM     16  O   VAL A   2       3.736   4.330  -0.955  1.00  1.61           O  
ATOM     17  CB  VAL A   2       1.897   3.463   1.657  1.00  1.61           C  
ATOM     18  CG1 VAL A   2       2.247   4.937   1.755  1.00  1.61           C  
ATOM     19  CG2 VAL A   2       0.441   3.228   2.004  1.00  1.61           C  
ATOM     20  H   VAL A   2       1.790   0.997   1.031  1.00  1.61           H  
ATOM     21  HA  VAL A   2       1.436   3.404  -0.444  1.00  1.61           H  
ATOM     22  HB  VAL A   2       2.534   2.926   2.359  1.00  1.61           H  
ATOM     23 1HG1 VAL A   2       2.064   5.287   2.770  1.00  1.61           H  
ATOM     24 2HG1 VAL A   2       3.299   5.078   1.506  1.00  1.61           H  
ATOM     25 3HG1 VAL A   2       1.631   5.503   1.059  1.00  1.61           H  
ATOM     26 1HG2 VAL A   2       0.248   3.581   3.017  1.00  1.61           H  
ATOM     27 2HG2 VAL A   2      -0.190   3.774   1.303  1.00  1.61           H  
ATOM     28 3HG2 VAL A   2       0.219   2.164   1.942  1.00  1.61           H  
ATOM     29  N   ASP A   3       4.552   2.654   0.304  1.00  1.44           N  
ATOM     30  CA  ASP A   3       5.940   2.879  -0.049  1.00  1.44           C  
ATOM     31  C   ASP A   3       6.688   1.560  -0.155  1.00  1.44           C  
ATOM     32  O   ASP A   3       7.327   1.134   0.806  1.00  1.44           O  
ATOM     33  CB  ASP A   3       6.642   3.800   0.935  1.00  1.44           C  
ATOM     34  CG  ASP A   3       8.119   4.087   0.531  1.00  1.44           C  
ATOM     35  OD1 ASP A   3       8.677   3.362  -0.321  1.00  1.44           O  
ATOM     36  OD2 ASP A   3       8.671   5.024   1.063  1.00  1.44           O  
ATOM     37  H   ASP A   3       4.319   1.903   0.932  1.00  1.44           H  
ATOM     38  HA  ASP A   3       5.969   3.410  -0.992  1.00  1.44           H  
ATOM     39 1HB  ASP A   3       6.102   4.749   0.989  1.00  1.44           H  
ATOM     40 2HB  ASP A   3       6.621   3.360   1.913  1.00  1.44           H  
ATOM     41  N   PRO A   4       6.721   0.948  -1.346  1.00  1.30           N  
ATOM     42  CA  PRO A   4       7.296  -0.348  -1.649  1.00  1.30           C  
ATOM     43  C   PRO A   4       8.770  -0.497  -1.266  1.00  1.30           C  
ATOM     44  O   PRO A   4       9.266  -1.622  -1.189  1.00  1.30           O  
ATOM     45  CB  PRO A   4       7.140  -0.434  -3.169  1.00  1.30           C  
ATOM     46  CG  PRO A   4       5.974   0.458  -3.489  1.00  1.30           C  
ATOM     47  CD  PRO A   4       6.074   1.589  -2.517  1.00  1.30           C  
ATOM     48  HA  PRO A   4       6.684  -1.125  -1.174  1.00  1.30           H  
ATOM     49 1HB  PRO A   4       8.071  -0.114  -3.657  1.00  1.30           H  
ATOM     50 2HB  PRO A   4       6.971  -1.470  -3.456  1.00  1.30           H  
ATOM     51 1HG  PRO A   4       6.026   0.793  -4.525  1.00  1.30           H  
ATOM     52 2HG  PRO A   4       5.030  -0.087  -3.388  1.00  1.30           H  
ATOM     53 1HD  PRO A   4       6.702   2.400  -2.917  1.00  1.30           H  
ATOM     54 2HD  PRO A   4       5.047   1.913  -2.297  1.00  1.30           H  
ATOM     55  N   SER A   5       9.502   0.613  -1.075  1.00  1.21           N  
ATOM     56  CA  SER A   5      10.919   0.492  -0.754  1.00  1.21           C  
ATOM     57  C   SER A   5      11.179   0.191   0.728  1.00  1.21           C  
ATOM     58  O   SER A   5      12.286  -0.196   1.102  1.00  1.21           O  
ATOM     59  CB  SER A   5      11.677   1.745  -1.176  1.00  1.21           C  
ATOM     60  OG  SER A   5      11.367   2.859  -0.380  1.00  1.21           O  
ATOM     61  H   SER A   5       9.086   1.557  -1.080  1.00  1.21           H  
ATOM     62  HA  SER A   5      11.320  -0.341  -1.333  1.00  1.21           H  
ATOM     63 1HB  SER A   5      12.746   1.552  -1.127  1.00  1.21           H  
ATOM     64 2HB  SER A   5      11.436   1.969  -2.212  1.00  1.21           H  
ATOM     65  HG  SER A   5      10.390   2.995  -0.432  1.00  1.21           H  
ATOM     66  N   ILE A   6      10.160   0.298   1.576  1.00  1.15           N  
ATOM     67  CA  ILE A   6      10.380   0.095   3.008  1.00  1.15           C  
ATOM     68  C   ILE A   6      10.903  -1.296   3.326  1.00  1.15           C  
ATOM     69  O   ILE A   6      11.877  -1.454   4.060  1.00  1.15           O  
ATOM     70  CB  ILE A   6       9.100   0.341   3.819  1.00  1.15           C  
ATOM     71  CG1 ILE A   6       8.728   1.807   3.788  1.00  1.15           C  
ATOM     72  CG2 ILE A   6       9.261  -0.138   5.233  1.00  1.15           C  
ATOM     73  CD1 ILE A   6       7.345   2.073   4.315  1.00  1.15           C  
ATOM     74  H   ILE A   6       9.239   0.581   1.233  1.00  1.15           H  
ATOM     75  HA  ILE A   6      11.127   0.818   3.337  1.00  1.15           H  
ATOM     76  HB  ILE A   6       8.299  -0.194   3.371  1.00  1.15           H  
ATOM     77 1HG1 ILE A   6       9.442   2.366   4.385  1.00  1.15           H  
ATOM     78 2HG1 ILE A   6       8.784   2.166   2.756  1.00  1.15           H  
ATOM     79 1HG2 ILE A   6       8.336   0.030   5.779  1.00  1.15           H  
ATOM     80 2HG2 ILE A   6       9.497  -1.194   5.242  1.00  1.15           H  
ATOM     81 3HG2 ILE A   6      10.062   0.420   5.697  1.00  1.15           H  
ATOM     82 1HD1 ILE A   6       7.142   3.143   4.266  1.00  1.15           H  
ATOM     83 2HD1 ILE A   6       6.622   1.538   3.703  1.00  1.15           H  
ATOM     84 3HD1 ILE A   6       7.274   1.737   5.346  1.00  1.15           H  
ATOM     85  N   LEU A   7      10.330  -2.325   2.723  1.00  1.12           N  
ATOM     86  CA  LEU A   7      10.776  -3.662   3.061  1.00  1.12           C  
ATOM     87  C   LEU A   7      11.945  -4.128   2.210  1.00  1.12           C  
ATOM     88  O   LEU A   7      12.236  -5.325   2.157  1.00  1.12           O  
ATOM     89  CB  LEU A   7       9.617  -4.657   3.041  1.00  1.12           C  
ATOM     90  CG  LEU A   7       8.528  -4.339   4.088  1.00  1.12           C  
ATOM     91  CD1 LEU A   7       7.417  -5.369   4.039  1.00  1.12           C  
ATOM     92  CD2 LEU A   7       9.176  -4.282   5.443  1.00  1.12           C  
ATOM     93  H   LEU A   7       9.567  -2.182   2.077  1.00  1.12           H  
ATOM     94  HA  LEU A   7      11.131  -3.641   4.091  1.00  1.12           H  
ATOM     95 1HB  LEU A   7       9.160  -4.658   2.053  1.00  1.12           H  
ATOM     96 2HB  LEU A   7      10.003  -5.654   3.252  1.00  1.12           H  
ATOM     97  HG  LEU A   7       8.089  -3.369   3.862  1.00  1.12           H  
ATOM     98 1HD1 LEU A   7       6.664  -5.118   4.774  1.00  1.12           H  
ATOM     99 2HD1 LEU A   7       6.970  -5.396   3.064  1.00  1.12           H  
ATOM    100 3HD1 LEU A   7       7.839  -6.336   4.268  1.00  1.12           H  
ATOM    101 1HD2 LEU A   7       8.435  -4.027   6.200  1.00  1.12           H  
ATOM    102 2HD2 LEU A   7       9.628  -5.248   5.684  1.00  1.12           H  
ATOM    103 3HD2 LEU A   7       9.941  -3.530   5.416  1.00  1.12           H  
ATOM    104  N   ALA A   8      12.580  -3.196   1.490  1.00  1.09           N  
ATOM    105  CA  ALA A   8      13.806  -3.498   0.783  1.00  1.09           C  
ATOM    106  C   ALA A   8      14.978  -3.241   1.744  1.00  1.09           C  
ATOM    107  O   ALA A   8      16.115  -3.633   1.480  1.00  1.09           O  
ATOM    108  CB  ALA A   8      13.933  -2.665  -0.476  1.00  1.09           C  
ATOM    109  H   ALA A   8      12.274  -2.223   1.499  1.00  1.09           H  
ATOM    110  HA  ALA A   8      13.805  -4.552   0.511  1.00  1.09           H  
ATOM    111 1HB  ALA A   8      14.863  -2.916  -0.986  1.00  1.09           H  
ATOM    112 2HB  ALA A   8      13.088  -2.870  -1.134  1.00  1.09           H  
ATOM    113 3HB  ALA A   8      13.937  -1.609  -0.211  1.00  1.09           H  
ATOM    114  N   ARG A   9      14.684  -2.559   2.866  1.00  1.06           N  
ATOM    115  CA  ARG A   9      15.674  -2.207   3.878  1.00  1.06           C  
ATOM    116  C   ARG A   9      15.803  -3.316   4.907  1.00  1.06           C  
ATOM    117  O   ARG A   9      14.827  -3.663   5.576  1.00  1.06           O  
ATOM    118  CB  ARG A   9      15.279  -0.904   4.565  1.00  1.06           C  
ATOM    119  CG  ARG A   9      16.196  -0.430   5.695  1.00  1.06           C  
ATOM    120  CD  ARG A   9      15.730   0.882   6.268  1.00  1.06           C  
ATOM    121  NE  ARG A   9      16.450   1.253   7.495  1.00  1.06           N  
ATOM    122  CZ  ARG A   9      16.325   2.412   8.148  1.00  1.06           C  
ATOM    123  NH1 ARG A   9      15.537   3.374   7.704  1.00  1.06           N  
ATOM    124  NH2 ARG A   9      17.013   2.552   9.255  1.00  1.06           N  
ATOM    125  H   ARG A   9      13.723  -2.264   3.045  1.00  1.06           H  
ATOM    126  HA  ARG A   9      16.638  -2.066   3.388  1.00  1.06           H  
ATOM    127 1HB  ARG A   9      15.227  -0.108   3.822  1.00  1.06           H  
ATOM    128 2HB  ARG A   9      14.278  -1.013   4.987  1.00  1.06           H  
ATOM    129 1HG  ARG A   9      16.194  -1.167   6.484  1.00  1.06           H  
ATOM    130 2HG  ARG A   9      17.211  -0.305   5.319  1.00  1.06           H  
ATOM    131 1HD  ARG A   9      15.881   1.671   5.533  1.00  1.06           H  
ATOM    132 2HD  ARG A   9      14.669   0.807   6.507  1.00  1.06           H  
ATOM    133  HE  ARG A   9      17.080   0.569   7.946  1.00  1.06           H  
ATOM    134 1HH1 ARG A   9      15.014   3.246   6.849  1.00  1.06           H  
ATOM    135 2HH1 ARG A   9      15.459   4.239   8.218  1.00  1.06           H  
ATOM    136 1HH2 ARG A   9      17.600   1.754   9.559  1.00  1.06           H  
ATOM    137 2HH2 ARG A   9      16.960   3.400   9.793  1.00  1.06           H  
ATOM    138  N   LEU A  10      17.020  -3.823   5.091  1.00  1.01           N  
ATOM    139  CA  LEU A  10      17.267  -4.942   6.003  1.00  1.01           C  
ATOM    140  C   LEU A  10      16.658  -4.771   7.393  1.00  1.01           C  
ATOM    141  O   LEU A  10      16.113  -5.717   7.962  1.00  1.01           O  
ATOM    142  CB  LEU A  10      18.764  -5.180   6.166  1.00  1.01           C  
ATOM    143  CG  LEU A  10      19.090  -6.333   7.091  1.00  1.01           C  
ATOM    144  CD1 LEU A  10      18.527  -7.614   6.502  1.00  1.01           C  
ATOM    145  CD2 LEU A  10      20.588  -6.420   7.305  1.00  1.01           C  
ATOM    146  H   LEU A  10      17.783  -3.472   4.528  1.00  1.01           H  
ATOM    147  HA  LEU A  10      16.836  -5.832   5.552  1.00  1.01           H  
ATOM    148 1HB  LEU A  10      19.198  -5.392   5.190  1.00  1.01           H  
ATOM    149 2HB  LEU A  10      19.227  -4.280   6.574  1.00  1.01           H  
ATOM    150  HG  LEU A  10      18.608  -6.167   8.030  1.00  1.01           H  
ATOM    151 1HD1 LEU A  10      18.734  -8.445   7.173  1.00  1.01           H  
ATOM    152 2HD1 LEU A  10      17.448  -7.513   6.373  1.00  1.01           H  
ATOM    153 3HD1 LEU A  10      18.987  -7.804   5.534  1.00  1.01           H  
ATOM    154 1HD2 LEU A  10      20.811  -7.245   7.983  1.00  1.01           H  
ATOM    155 2HD2 LEU A  10      21.085  -6.589   6.351  1.00  1.01           H  
ATOM    156 3HD2 LEU A  10      20.943  -5.485   7.742  1.00  1.01           H  
ATOM    157  N   ASP A  11      16.740  -3.575   7.948  1.00  0.96           N  
ATOM    158  CA  ASP A  11      16.212  -3.317   9.283  1.00  0.96           C  
ATOM    159  C   ASP A  11      14.715  -3.643   9.366  1.00  0.96           C  
ATOM    160  O   ASP A  11      14.231  -4.175  10.371  1.00  0.96           O  
ATOM    161  CB  ASP A  11      16.395  -1.836   9.595  1.00  0.96           C  
ATOM    162  CG  ASP A  11      17.854  -1.426   9.783  1.00  0.96           C  
ATOM    163  OD1 ASP A  11      18.689  -2.281  10.026  1.00  0.96           O  
ATOM    164  OD2 ASP A  11      18.146  -0.256   9.575  1.00  0.96           O  
ATOM    165  H   ASP A  11      17.191  -2.835   7.435  1.00  0.96           H  
ATOM    166  HA  ASP A  11      16.747  -3.930  10.005  1.00  0.96           H  
ATOM    167 1HB  ASP A  11      15.948  -1.245   8.810  1.00  0.96           H  
ATOM    168 2HB  ASP A  11      15.851  -1.601  10.511  1.00  0.96           H  
ATOM    169  N   MET A  12      13.980  -3.323   8.300  1.00  0.89           N  
ATOM    170  CA  MET A  12      12.544  -3.524   8.279  1.00  0.89           C  
ATOM    171  C   MET A  12      12.227  -4.947   7.896  1.00  0.89           C  
ATOM    172  O   MET A  12      11.219  -5.513   8.324  1.00  0.89           O  
ATOM    173  CB  MET A  12      11.904  -2.531   7.338  1.00  0.89           C  
ATOM    174  CG  MET A  12      12.018  -1.118   7.800  1.00  0.89           C  
ATOM    175  SD  MET A  12      11.235  -0.901   9.389  1.00  0.89           S  
ATOM    176  CE  MET A  12       9.528  -1.223   8.930  1.00  0.89           C  
ATOM    177  H   MET A  12      14.429  -2.971   7.461  1.00  0.89           H  
ATOM    178  HA  MET A  12      12.154  -3.353   9.281  1.00  0.89           H  
ATOM    179 1HB  MET A  12      12.350  -2.620   6.342  1.00  0.89           H  
ATOM    180 2HB  MET A  12      10.854  -2.746   7.261  1.00  0.89           H  
ATOM    181 1HG  MET A  12      13.071  -0.855   7.895  1.00  0.89           H  
ATOM    182 2HG  MET A  12      11.569  -0.452   7.088  1.00  0.89           H  
ATOM    183 1HE  MET A  12       8.891  -1.134   9.810  1.00  0.89           H  
ATOM    184 2HE  MET A  12       9.213  -0.499   8.182  1.00  0.89           H  
ATOM    185 3HE  MET A  12       9.444  -2.230   8.518  1.00  0.89           H  
ATOM    186  N   GLN A  13      13.119  -5.562   7.125  1.00  0.83           N  
ATOM    187  CA  GLN A  13      12.907  -6.945   6.738  1.00  0.83           C  
ATOM    188  C   GLN A  13      12.984  -7.790   8.000  1.00  0.83           C  
ATOM    189  O   GLN A  13      12.146  -8.665   8.227  1.00  0.83           O  
ATOM    190  CB  GLN A  13      13.983  -7.401   5.754  1.00  0.83           C  
ATOM    191  CG  GLN A  13      13.907  -6.729   4.431  1.00  0.83           C  
ATOM    192  CD  GLN A  13      15.001  -7.126   3.468  1.00  0.83           C  
ATOM    193  OE1 GLN A  13      16.040  -7.694   3.845  1.00  0.83           O  
ATOM    194  NE2 GLN A  13      14.767  -6.811   2.202  1.00  0.83           N  
ATOM    195  H   GLN A  13      13.923  -5.041   6.773  1.00  0.83           H  
ATOM    196  HA  GLN A  13      11.918  -7.055   6.293  1.00  0.83           H  
ATOM    197 1HB  GLN A  13      14.959  -7.218   6.178  1.00  0.83           H  
ATOM    198 2HB  GLN A  13      13.892  -8.474   5.592  1.00  0.83           H  
ATOM    199 1HG  GLN A  13      12.972  -6.984   3.998  1.00  0.83           H  
ATOM    200 2HG  GLN A  13      13.946  -5.663   4.568  1.00  0.83           H  
ATOM    201 1HE2 GLN A  13      15.432  -7.028   1.488  1.00  0.83           H  
ATOM    202 2HE2 GLN A  13      13.900  -6.324   1.972  1.00  0.83           H  
ATOM    203  N   ARG A  14      13.955  -7.458   8.863  1.00  0.78           N  
ATOM    204  CA  ARG A  14      14.142  -8.157  10.123  1.00  0.78           C  
ATOM    205  C   ARG A  14      12.992  -7.852  11.072  1.00  0.78           C  
ATOM    206  O   ARG A  14      12.512  -8.744  11.775  1.00  0.78           O  
ATOM    207  CB  ARG A  14      15.470  -7.768  10.753  1.00  0.78           C  
ATOM    208  CG  ARG A  14      16.687  -8.318  10.023  1.00  0.78           C  
ATOM    209  CD  ARG A  14      17.967  -7.966  10.687  1.00  0.78           C  
ATOM    210  NE  ARG A  14      18.270  -6.544  10.607  1.00  0.78           N  
ATOM    211  CZ  ARG A  14      19.380  -5.981  11.128  1.00  0.78           C  
ATOM    212  NH1 ARG A  14      20.255  -6.743  11.750  1.00  0.78           N  
ATOM    213  NH2 ARG A  14      19.617  -4.680  11.027  1.00  0.78           N  
ATOM    214  H   ARG A  14      14.614  -6.721   8.607  1.00  0.78           H  
ATOM    215  HA  ARG A  14      14.158  -9.227   9.924  1.00  0.78           H  
ATOM    216 1HB  ARG A  14      15.558  -6.679  10.760  1.00  0.78           H  
ATOM    217 2HB  ARG A  14      15.506  -8.110  11.786  1.00  0.78           H  
ATOM    218 1HG  ARG A  14      16.615  -9.403   9.978  1.00  0.78           H  
ATOM    219 2HG  ARG A  14      16.705  -7.921   9.011  1.00  0.78           H  
ATOM    220 1HD  ARG A  14      17.918  -8.243  11.738  1.00  0.78           H  
ATOM    221 2HD  ARG A  14      18.779  -8.510  10.205  1.00  0.78           H  
ATOM    222  HE  ARG A  14      17.606  -5.944  10.126  1.00  0.78           H  
ATOM    223 1HH1 ARG A  14      20.092  -7.737  11.836  1.00  0.78           H  
ATOM    224 2HH1 ARG A  14      21.090  -6.332  12.141  1.00  0.78           H  
ATOM    225 1HH2 ARG A  14      18.970  -4.031  10.549  1.00  0.78           H  
ATOM    226 2HH2 ARG A  14      20.453  -4.289  11.422  1.00  0.78           H  
ATOM    227  N   GLY A  15      12.493  -6.613  11.039  1.00  0.74           N  
ATOM    228  CA  GLY A  15      11.350  -6.219  11.848  1.00  0.74           C  
ATOM    229  C   GLY A  15      10.161  -7.122  11.530  1.00  0.74           C  
ATOM    230  O   GLY A  15       9.565  -7.727  12.431  1.00  0.74           O  
ATOM    231  H   GLY A  15      12.952  -5.898  10.475  1.00  0.74           H  
ATOM    232 1HA  GLY A  15      11.602  -6.285  12.906  1.00  0.74           H  
ATOM    233 2HA  GLY A  15      11.098  -5.181  11.629  1.00  0.74           H  
ATOM    234  N   VAL A  16       9.833  -7.222  10.241  1.00  0.71           N  
ATOM    235  CA  VAL A  16       8.722  -8.047   9.787  1.00  0.71           C  
ATOM    236  C   VAL A  16       8.939  -9.525  10.088  1.00  0.71           C  
ATOM    237  O   VAL A  16       8.017 -10.194  10.555  1.00  0.71           O  
ATOM    238  CB  VAL A  16       8.476  -7.841   8.287  1.00  0.71           C  
ATOM    239  CG1 VAL A  16       7.473  -8.850   7.776  1.00  0.71           C  
ATOM    240  CG2 VAL A  16       7.924  -6.440   8.057  1.00  0.71           C  
ATOM    241  H   VAL A  16      10.374  -6.694   9.554  1.00  0.71           H  
ATOM    242  HA  VAL A  16       7.828  -7.721  10.312  1.00  0.71           H  
ATOM    243  HB  VAL A  16       9.418  -7.977   7.741  1.00  0.71           H  
ATOM    244 1HG1 VAL A  16       7.326  -8.673   6.730  1.00  0.71           H  
ATOM    245 2HG1 VAL A  16       7.851  -9.863   7.929  1.00  0.71           H  
ATOM    246 3HG1 VAL A  16       6.535  -8.728   8.292  1.00  0.71           H  
ATOM    247 1HG2 VAL A  16       7.745  -6.301   6.997  1.00  0.71           H  
ATOM    248 2HG2 VAL A  16       6.988  -6.325   8.599  1.00  0.71           H  
ATOM    249 3HG2 VAL A  16       8.646  -5.702   8.410  1.00  0.71           H  
ATOM    250  N   HIS A  17      10.145 -10.045   9.844  1.00  0.69           N  
ATOM    251  CA  HIS A  17      10.405 -11.454  10.114  1.00  0.69           C  
ATOM    252  C   HIS A  17      10.262 -11.742  11.602  1.00  0.69           C  
ATOM    253  O   HIS A  17       9.760 -12.791  12.006  1.00  0.69           O  
ATOM    254  CB  HIS A  17      11.785 -11.859   9.609  1.00  0.69           C  
ATOM    255  CG  HIS A  17      11.850 -11.894   8.123  1.00  0.69           C  
ATOM    256  ND1 HIS A  17      13.036 -11.996   7.428  1.00  0.69           N  
ATOM    257  CD2 HIS A  17      10.873 -11.818   7.192  1.00  0.69           C  
ATOM    258  CE1 HIS A  17      12.779 -11.994   6.133  1.00  0.69           C  
ATOM    259  NE2 HIS A  17      11.477 -11.891   5.972  1.00  0.69           N  
ATOM    260  H   HIS A  17      10.884  -9.465   9.443  1.00  0.69           H  
ATOM    261  HA  HIS A  17       9.676 -12.062   9.592  1.00  0.69           H  
ATOM    262 1HB  HIS A  17      12.527 -11.145   9.971  1.00  0.69           H  
ATOM    263 2HB  HIS A  17      12.047 -12.842   9.995  1.00  0.69           H  
ATOM    264  HD1 HIS A  17      13.951 -12.051   7.825  1.00  0.69           H  
ATOM    265  HD2 HIS A  17       9.792 -11.719   7.255  1.00  0.69           H  
ATOM    266  HE1 HIS A  17      13.584 -12.069   5.403  1.00  0.69           H  
ATOM    267  N   GLY A  18      10.682 -10.797  12.434  1.00  0.68           N  
ATOM    268  CA  GLY A  18      10.522 -10.916  13.870  1.00  0.68           C  
ATOM    269  C   GLY A  18       9.033 -11.031  14.196  1.00  0.68           C  
ATOM    270  O   GLY A  18       8.597 -11.962  14.874  1.00  0.68           O  
ATOM    271  H   GLY A  18      11.136  -9.962  12.069  1.00  0.68           H  
ATOM    272 1HA  GLY A  18      11.058 -11.791  14.234  1.00  0.68           H  
ATOM    273 2HA  GLY A  18      10.945 -10.035  14.353  1.00  0.68           H  
ATOM    274  N   ARG A  19       8.233 -10.106  13.656  1.00  0.68           N  
ATOM    275  CA  ARG A  19       6.789 -10.090  13.886  1.00  0.68           C  
ATOM    276  C   ARG A  19       6.103 -11.371  13.397  1.00  0.68           C  
ATOM    277  O   ARG A  19       5.179 -11.867  14.042  1.00  0.68           O  
ATOM    278  CB  ARG A  19       6.170  -8.903  13.195  1.00  0.68           C  
ATOM    279  CG  ARG A  19       6.467  -7.562  13.800  1.00  0.68           C  
ATOM    280  CD  ARG A  19       5.926  -6.492  12.941  1.00  0.68           C  
ATOM    281  NE  ARG A  19       6.198  -5.166  13.457  1.00  0.68           N  
ATOM    282  CZ  ARG A  19       6.085  -4.046  12.723  1.00  0.68           C  
ATOM    283  NH1 ARG A  19       5.721  -4.146  11.469  1.00  0.68           N  
ATOM    284  NH2 ARG A  19       6.341  -2.863  13.256  1.00  0.68           N  
ATOM    285  H   ARG A  19       8.655  -9.364  13.093  1.00  0.68           H  
ATOM    286  HA  ARG A  19       6.618  -9.989  14.957  1.00  0.68           H  
ATOM    287 1HB  ARG A  19       6.510  -8.873  12.166  1.00  0.68           H  
ATOM    288 2HB  ARG A  19       5.097  -9.020  13.177  1.00  0.68           H  
ATOM    289 1HG  ARG A  19       5.994  -7.496  14.780  1.00  0.68           H  
ATOM    290 2HG  ARG A  19       7.541  -7.429  13.903  1.00  0.68           H  
ATOM    291 1HD  ARG A  19       6.377  -6.571  11.952  1.00  0.68           H  
ATOM    292 2HD  ARG A  19       4.846  -6.612  12.855  1.00  0.68           H  
ATOM    293  HE  ARG A  19       6.482  -5.078  14.423  1.00  0.68           H  
ATOM    294 1HH1 ARG A  19       5.540  -5.066  11.090  1.00  0.68           H  
ATOM    295 2HH1 ARG A  19       5.633  -3.315  10.901  1.00  0.68           H  
ATOM    296 1HH2 ARG A  19       6.623  -2.795  14.225  1.00  0.68           H  
ATOM    297 2HH2 ARG A  19       6.255  -2.028  12.697  1.00  0.68           H  
ATOM    298  N   LEU A  20       6.603 -11.969  12.315  1.00  0.69           N  
ATOM    299  CA  LEU A  20       6.039 -13.221  11.805  1.00  0.69           C  
ATOM    300  C   LEU A  20       6.141 -14.373  12.794  1.00  0.69           C  
ATOM    301  O   LEU A  20       5.415 -15.357  12.651  1.00  0.69           O  
ATOM    302  CB  LEU A  20       6.676 -13.631  10.474  1.00  0.69           C  
ATOM    303  CG  LEU A  20       6.276 -12.752   9.304  1.00  0.69           C  
ATOM    304  CD1 LEU A  20       7.039 -13.100   8.094  1.00  0.69           C  
ATOM    305  CD2 LEU A  20       4.828 -12.949   9.031  1.00  0.69           C  
ATOM    306  H   LEU A  20       7.360 -11.514  11.803  1.00  0.69           H  
ATOM    307  HA  LEU A  20       4.983 -13.047  11.612  1.00  0.69           H  
ATOM    308 1HB  LEU A  20       7.755 -13.569  10.583  1.00  0.69           H  
ATOM    309 2HB  LEU A  20       6.418 -14.653  10.253  1.00  0.69           H  
ATOM    310  HG  LEU A  20       6.468 -11.726   9.550  1.00  0.69           H  
ATOM    311 1HD1 LEU A  20       6.718 -12.459   7.313  1.00  0.69           H  
ATOM    312 2HD1 LEU A  20       8.088 -12.965   8.265  1.00  0.69           H  
ATOM    313 3HD1 LEU A  20       6.839 -14.131   7.828  1.00  0.69           H  
ATOM    314 1HD2 LEU A  20       4.533 -12.310   8.199  1.00  0.69           H  
ATOM    315 2HD2 LEU A  20       4.651 -13.981   8.773  1.00  0.69           H  
ATOM    316 3HD2 LEU A  20       4.243 -12.701   9.910  1.00  0.69           H  
ATOM    317  N   MET A  21       7.058 -14.291  13.760  1.00  0.70           N  
ATOM    318  CA  MET A  21       7.186 -15.339  14.754  1.00  0.70           C  
ATOM    319  C   MET A  21       6.581 -14.942  16.111  1.00  0.70           C  
ATOM    320  O   MET A  21       6.691 -15.692  17.086  1.00  0.70           O  
ATOM    321  CB  MET A  21       8.642 -15.727  14.921  1.00  0.70           C  
ATOM    322  CG  MET A  21       9.255 -16.269  13.662  1.00  0.70           C  
ATOM    323  SD  MET A  21       8.358 -17.694  13.074  1.00  0.70           S  
ATOM    324  CE  MET A  21       8.689 -18.882  14.358  1.00  0.70           C  
ATOM    325  H   MET A  21       7.648 -13.463  13.854  1.00  0.70           H  
ATOM    326  HA  MET A  21       6.643 -16.211  14.399  1.00  0.70           H  
ATOM    327 1HB  MET A  21       9.214 -14.845  15.219  1.00  0.70           H  
ATOM    328 2HB  MET A  21       8.742 -16.472  15.708  1.00  0.70           H  
ATOM    329 1HG  MET A  21       9.243 -15.498  12.885  1.00  0.70           H  
ATOM    330 2HG  MET A  21      10.288 -16.557  13.847  1.00  0.70           H  
ATOM    331 1HE  MET A  21       8.191 -19.822  14.118  1.00  0.70           H  
ATOM    332 2HE  MET A  21       9.764 -19.049  14.430  1.00  0.70           H  
ATOM    333 3HE  MET A  21       8.313 -18.502  15.307  1.00  0.70           H  
ATOM    334  N   ASP A  22       5.917 -13.781  16.175  1.00  0.71           N  
ATOM    335  CA  ASP A  22       5.357 -13.261  17.424  1.00  0.71           C  
ATOM    336  C   ASP A  22       4.328 -14.195  18.037  1.00  0.71           C  
ATOM    337  O   ASP A  22       3.683 -14.979  17.348  1.00  0.71           O  
ATOM    338  CB  ASP A  22       4.697 -11.899  17.221  1.00  0.71           C  
ATOM    339  CG  ASP A  22       4.462 -11.138  18.556  1.00  0.71           C  
ATOM    340  OD1 ASP A  22       5.381 -10.489  19.007  1.00  0.71           O  
ATOM    341  OD2 ASP A  22       3.397 -11.261  19.141  1.00  0.71           O  
ATOM    342  H   ASP A  22       5.809 -13.212  15.336  1.00  0.71           H  
ATOM    343  HA  ASP A  22       6.173 -13.144  18.137  1.00  0.71           H  
ATOM    344 1HB  ASP A  22       5.323 -11.290  16.582  1.00  0.71           H  
ATOM    345 2HB  ASP A  22       3.741 -12.032  16.707  1.00  0.71           H  
ATOM    346  N   ASN A  23       4.160 -14.114  19.348  1.00  0.72           N  
ATOM    347  CA  ASN A  23       3.168 -14.941  20.025  1.00  0.72           C  
ATOM    348  C   ASN A  23       1.720 -14.582  19.654  1.00  0.72           C  
ATOM    349  O   ASN A  23       0.828 -15.431  19.737  1.00  0.72           O  
ATOM    350  CB  ASN A  23       3.351 -14.841  21.521  1.00  0.72           C  
ATOM    351  CG  ASN A  23       4.566 -15.573  22.013  1.00  0.72           C  
ATOM    352  OD1 ASN A  23       5.055 -16.512  21.374  1.00  0.72           O  
ATOM    353  ND2 ASN A  23       5.072 -15.158  23.145  1.00  0.72           N  
ATOM    354  H   ASN A  23       4.707 -13.449  19.881  1.00  0.72           H  
ATOM    355  HA  ASN A  23       3.328 -15.977  19.722  1.00  0.72           H  
ATOM    356 1HB  ASN A  23       3.434 -13.788  21.801  1.00  0.72           H  
ATOM    357 2HB  ASN A  23       2.470 -15.242  22.020  1.00  0.72           H  
ATOM    358 1HD2 ASN A  23       5.882 -15.605  23.524  1.00  0.72           H  
ATOM    359 2HD2 ASN A  23       4.648 -14.395  23.631  1.00  0.72           H  
ATOM    360  N   SER A  24       1.480 -13.324  19.278  1.00  0.71           N  
ATOM    361  CA  SER A  24       0.136 -12.870  18.957  1.00  0.71           C  
ATOM    362  C   SER A  24      -0.218 -13.060  17.486  1.00  0.71           C  
ATOM    363  O   SER A  24       0.496 -12.602  16.585  1.00  0.71           O  
ATOM    364  CB  SER A  24      -0.016 -11.417  19.346  1.00  0.71           C  
ATOM    365  OG  SER A  24      -1.251 -10.893  18.919  1.00  0.71           O  
ATOM    366  H   SER A  24       2.251 -12.652  19.215  1.00  0.71           H  
ATOM    367  HA  SER A  24      -0.567 -13.455  19.549  1.00  0.71           H  
ATOM    368 1HB  SER A  24       0.065 -11.327  20.427  1.00  0.71           H  
ATOM    369 2HB  SER A  24       0.802 -10.842  18.913  1.00  0.71           H  
ATOM    370  HG  SER A  24      -1.328 -10.035  19.348  1.00  0.71           H  
ATOM    371  N   THR A  25      -1.362 -13.697  17.248  1.00  0.69           N  
ATOM    372  CA  THR A  25      -1.819 -13.975  15.893  1.00  0.69           C  
ATOM    373  C   THR A  25      -1.993 -12.699  15.092  1.00  0.69           C  
ATOM    374  O   THR A  25      -1.604 -12.651  13.929  1.00  0.69           O  
ATOM    375  CB  THR A  25      -3.145 -14.750  15.890  1.00  0.69           C  
ATOM    376  OG1 THR A  25      -2.965 -16.008  16.549  1.00  0.69           O  
ATOM    377  CG2 THR A  25      -3.588 -14.997  14.462  1.00  0.69           C  
ATOM    378  H   THR A  25      -1.905 -14.026  18.033  1.00  0.69           H  
ATOM    379  HA  THR A  25      -1.064 -14.587  15.396  1.00  0.69           H  
ATOM    380  HB  THR A  25      -3.907 -14.174  16.413  1.00  0.69           H  
ATOM    381  HG1 THR A  25      -2.226 -16.476  16.146  1.00  0.69           H  
ATOM    382 1HG2 THR A  25      -4.526 -15.549  14.455  1.00  0.69           H  
ATOM    383 2HG2 THR A  25      -3.726 -14.042  13.947  1.00  0.69           H  
ATOM    384 3HG2 THR A  25      -2.823 -15.575  13.958  1.00  0.69           H  
ATOM    385  N   SER A  26      -2.566 -11.667  15.717  1.00  0.66           N  
ATOM    386  CA  SER A  26      -2.824 -10.393  15.045  1.00  0.66           C  
ATOM    387  C   SER A  26      -1.533  -9.754  14.536  1.00  0.66           C  
ATOM    388  O   SER A  26      -1.514  -9.116  13.480  1.00  0.66           O  
ATOM    389  CB  SER A  26      -3.534  -9.439  15.988  1.00  0.66           C  
ATOM    390  OG  SER A  26      -4.820  -9.904  16.301  1.00  0.66           O  
ATOM    391  H   SER A  26      -2.836 -11.779  16.684  1.00  0.66           H  
ATOM    392  HA  SER A  26      -3.472 -10.584  14.188  1.00  0.66           H  
ATOM    393 1HB  SER A  26      -2.948  -9.333  16.901  1.00  0.66           H  
ATOM    394 2HB  SER A  26      -3.600  -8.456  15.525  1.00  0.66           H  
ATOM    395  HG  SER A  26      -5.289  -9.962  15.464  1.00  0.66           H  
ATOM    396  N   VAL A  27      -0.455  -9.892  15.302  1.00  0.64           N  
ATOM    397  CA  VAL A  27       0.818  -9.330  14.892  1.00  0.64           C  
ATOM    398  C   VAL A  27       1.362 -10.110  13.712  1.00  0.64           C  
ATOM    399  O   VAL A  27       1.827  -9.520  12.729  1.00  0.64           O  
ATOM    400  CB  VAL A  27       1.818  -9.341  16.044  1.00  0.64           C  
ATOM    401  CG1 VAL A  27       3.190  -8.912  15.547  1.00  0.64           C  
ATOM    402  CG2 VAL A  27       1.316  -8.431  17.145  1.00  0.64           C  
ATOM    403  H   VAL A  27      -0.513 -10.425  16.163  1.00  0.64           H  
ATOM    404  HA  VAL A  27       0.660  -8.297  14.584  1.00  0.64           H  
ATOM    405  HB  VAL A  27       1.910 -10.360  16.433  1.00  0.64           H  
ATOM    406 1HG1 VAL A  27       3.901  -8.938  16.374  1.00  0.64           H  
ATOM    407 2HG1 VAL A  27       3.510  -9.608  14.773  1.00  0.64           H  
ATOM    408 3HG1 VAL A  27       3.137  -7.904  15.142  1.00  0.64           H  
ATOM    409 1HG2 VAL A  27       2.022  -8.454  17.979  1.00  0.64           H  
ATOM    410 2HG2 VAL A  27       1.226  -7.415  16.767  1.00  0.64           H  
ATOM    411 3HG2 VAL A  27       0.341  -8.782  17.483  1.00  0.64           H  
ATOM    412  N   ARG A  28       1.279 -11.444  13.791  1.00  0.62           N  
ATOM    413  CA  ARG A  28       1.765 -12.245  12.682  1.00  0.62           C  
ATOM    414  C   ARG A  28       0.946 -11.951  11.425  1.00  0.62           C  
ATOM    415  O   ARG A  28       1.499 -11.813  10.333  1.00  0.62           O  
ATOM    416  CB  ARG A  28       1.675 -13.739  12.975  1.00  0.62           C  
ATOM    417  CG  ARG A  28       2.642 -14.272  14.031  1.00  0.62           C  
ATOM    418  CD  ARG A  28       2.606 -15.799  14.137  1.00  0.62           C  
ATOM    419  NE  ARG A  28       3.592 -16.299  15.118  1.00  0.62           N  
ATOM    420  CZ  ARG A  28       4.001 -17.583  15.260  1.00  0.62           C  
ATOM    421  NH1 ARG A  28       3.521 -18.510  14.483  1.00  0.62           N  
ATOM    422  NH2 ARG A  28       4.904 -17.931  16.185  1.00  0.62           N  
ATOM    423  H   ARG A  28       0.896 -11.887  14.631  1.00  0.62           H  
ATOM    424  HA  ARG A  28       2.809 -11.987  12.499  1.00  0.62           H  
ATOM    425 1HB  ARG A  28       0.668 -13.977  13.311  1.00  0.62           H  
ATOM    426 2HB  ARG A  28       1.853 -14.301  12.058  1.00  0.62           H  
ATOM    427 1HG  ARG A  28       3.636 -13.953  13.806  1.00  0.62           H  
ATOM    428 2HG  ARG A  28       2.359 -13.865  15.008  1.00  0.62           H  
ATOM    429 1HD  ARG A  28       1.614 -16.126  14.449  1.00  0.62           H  
ATOM    430 2HD  ARG A  28       2.843 -16.238  13.165  1.00  0.62           H  
ATOM    431  HE  ARG A  28       3.958 -15.624  15.778  1.00  0.62           H  
ATOM    432 1HH1 ARG A  28       2.828 -18.288  13.759  1.00  0.62           H  
ATOM    433 2HH1 ARG A  28       3.822 -19.456  14.590  1.00  0.62           H  
ATOM    434 1HH2 ARG A  28       5.350 -17.228  16.805  1.00  0.62           H  
ATOM    435 2HH2 ARG A  28       5.188 -18.891  16.259  1.00  0.62           H  
ATOM    436  N   GLU A  29      -0.372 -11.797  11.584  1.00  0.61           N  
ATOM    437  CA  GLU A  29      -1.253 -11.517  10.460  1.00  0.61           C  
ATOM    438  C   GLU A  29      -0.876 -10.208   9.798  1.00  0.61           C  
ATOM    439  O   GLU A  29      -0.772 -10.146   8.571  1.00  0.61           O  
ATOM    440  CB  GLU A  29      -2.718 -11.475  10.919  1.00  0.61           C  
ATOM    441  CG  GLU A  29      -3.735 -11.223   9.809  1.00  0.61           C  
ATOM    442  CD  GLU A  29      -5.189 -11.251  10.285  1.00  0.61           C  
ATOM    443  OE1 GLU A  29      -5.440 -11.671  11.396  1.00  0.61           O  
ATOM    444  OE2 GLU A  29      -6.047 -10.842   9.529  1.00  0.61           O  
ATOM    445  H   GLU A  29      -0.778 -11.916  12.507  1.00  0.61           H  
ATOM    446  HA  GLU A  29      -1.140 -12.312   9.724  1.00  0.61           H  
ATOM    447 1HB  GLU A  29      -2.975 -12.418  11.404  1.00  0.61           H  
ATOM    448 2HB  GLU A  29      -2.836 -10.689  11.663  1.00  0.61           H  
ATOM    449 1HG  GLU A  29      -3.527 -10.252   9.355  1.00  0.61           H  
ATOM    450 2HG  GLU A  29      -3.599 -11.992   9.048  1.00  0.61           H  
ATOM    451  N   ALA A  30      -0.659  -9.160  10.603  1.00  0.62           N  
ATOM    452  CA  ALA A  30      -0.278  -7.864  10.063  1.00  0.62           C  
ATOM    453  C   ALA A  30       1.045  -7.952   9.316  1.00  0.62           C  
ATOM    454  O   ALA A  30       1.204  -7.362   8.246  1.00  0.62           O  
ATOM    455  CB  ALA A  30      -0.163  -6.854  11.184  1.00  0.62           C  
ATOM    456  H   ALA A  30      -0.782  -9.259  11.612  1.00  0.62           H  
ATOM    457  HA  ALA A  30      -1.049  -7.547   9.362  1.00  0.62           H  
ATOM    458 1HB  ALA A  30       0.103  -5.882  10.776  1.00  0.62           H  
ATOM    459 2HB  ALA A  30      -1.118  -6.785  11.706  1.00  0.62           H  
ATOM    460 3HB  ALA A  30       0.608  -7.182  11.884  1.00  0.62           H  
ATOM    461  N   ALA A  31       1.996  -8.706   9.865  1.00  0.63           N  
ATOM    462  CA  ALA A  31       3.286  -8.871   9.219  1.00  0.63           C  
ATOM    463  C   ALA A  31       3.121  -9.548   7.860  1.00  0.63           C  
ATOM    464  O   ALA A  31       3.757  -9.156   6.874  1.00  0.63           O  
ATOM    465  CB  ALA A  31       4.177  -9.651  10.131  1.00  0.63           C  
ATOM    466  H   ALA A  31       1.828  -9.161  10.765  1.00  0.63           H  
ATOM    467  HA  ALA A  31       3.719  -7.886   9.051  1.00  0.63           H  
ATOM    468 1HB  ALA A  31       5.155  -9.781   9.703  1.00  0.63           H  
ATOM    469 2HB  ALA A  31       4.256  -9.119  11.060  1.00  0.63           H  
ATOM    470 3HB  ALA A  31       3.734 -10.605  10.313  1.00  0.63           H  
ATOM    471  N   VAL A  32       2.219 -10.532   7.795  1.00  0.65           N  
ATOM    472  CA  VAL A  32       1.929 -11.210   6.544  1.00  0.65           C  
ATOM    473  C   VAL A  32       1.289 -10.235   5.562  1.00  0.65           C  
ATOM    474  O   VAL A  32       1.646 -10.231   4.383  1.00  0.65           O  
ATOM    475  CB  VAL A  32       1.026 -12.444   6.752  1.00  0.65           C  
ATOM    476  CG1 VAL A  32       0.585 -12.967   5.433  1.00  0.65           C  
ATOM    477  CG2 VAL A  32       1.796 -13.540   7.461  1.00  0.65           C  
ATOM    478  H   VAL A  32       1.741 -10.830   8.647  1.00  0.65           H  
ATOM    479  HA  VAL A  32       2.870 -11.559   6.120  1.00  0.65           H  
ATOM    480  HB  VAL A  32       0.151 -12.164   7.329  1.00  0.65           H  
ATOM    481 1HG1 VAL A  32      -0.058 -13.825   5.576  1.00  0.65           H  
ATOM    482 2HG1 VAL A  32       0.040 -12.189   4.931  1.00  0.65           H  
ATOM    483 3HG1 VAL A  32       1.453 -13.253   4.842  1.00  0.65           H  
ATOM    484 1HG2 VAL A  32       1.159 -14.399   7.583  1.00  0.65           H  
ATOM    485 2HG2 VAL A  32       2.665 -13.816   6.866  1.00  0.65           H  
ATOM    486 3HG2 VAL A  32       2.112 -13.188   8.427  1.00  0.65           H  
ATOM    487  N   GLU A  33       0.343  -9.411   6.036  1.00  0.68           N  
ATOM    488  CA  GLU A  33      -0.299  -8.424   5.170  1.00  0.68           C  
ATOM    489  C   GLU A  33       0.719  -7.464   4.584  1.00  0.68           C  
ATOM    490  O   GLU A  33       0.652  -7.139   3.393  1.00  0.68           O  
ATOM    491  CB  GLU A  33      -1.390  -7.631   5.909  1.00  0.68           C  
ATOM    492  CG  GLU A  33      -2.124  -6.618   5.007  1.00  0.68           C  
ATOM    493  CD  GLU A  33      -3.316  -5.924   5.665  1.00  0.68           C  
ATOM    494  OE1 GLU A  33      -3.661  -6.257   6.773  1.00  0.68           O  
ATOM    495  OE2 GLU A  33      -3.874  -5.045   5.035  1.00  0.68           O  
ATOM    496  H   GLU A  33       0.072  -9.479   7.018  1.00  0.68           H  
ATOM    497  HA  GLU A  33      -0.757  -8.947   4.335  1.00  0.68           H  
ATOM    498 1HB  GLU A  33      -2.109  -8.300   6.362  1.00  0.68           H  
ATOM    499 2HB  GLU A  33      -0.930  -7.067   6.717  1.00  0.68           H  
ATOM    500 1HG  GLU A  33      -1.406  -5.856   4.699  1.00  0.68           H  
ATOM    501 2HG  GLU A  33      -2.462  -7.133   4.110  1.00  0.68           H  
ATOM    502  N   LEU A  34       1.686  -7.026   5.394  1.00  0.70           N  
ATOM    503  CA  LEU A  34       2.704  -6.141   4.862  1.00  0.70           C  
ATOM    504  C   LEU A  34       3.498  -6.857   3.787  1.00  0.70           C  
ATOM    505  O   LEU A  34       3.719  -6.319   2.703  1.00  0.70           O  
ATOM    506  CB  LEU A  34       3.656  -5.680   5.967  1.00  0.70           C  
ATOM    507  CG  LEU A  34       3.095  -4.730   6.976  1.00  0.70           C  
ATOM    508  CD1 LEU A  34       4.109  -4.553   8.101  1.00  0.70           C  
ATOM    509  CD2 LEU A  34       2.797  -3.409   6.283  1.00  0.70           C  
ATOM    510  H   LEU A  34       1.688  -7.295   6.379  1.00  0.70           H  
ATOM    511  HA  LEU A  34       2.217  -5.274   4.420  1.00  0.70           H  
ATOM    512 1HB  LEU A  34       4.011  -6.561   6.504  1.00  0.70           H  
ATOM    513 2HB  LEU A  34       4.503  -5.198   5.505  1.00  0.70           H  
ATOM    514  HG  LEU A  34       2.175  -5.137   7.401  1.00  0.70           H  
ATOM    515 1HD1 LEU A  34       3.710  -3.863   8.844  1.00  0.70           H  
ATOM    516 2HD1 LEU A  34       4.299  -5.518   8.566  1.00  0.70           H  
ATOM    517 3HD1 LEU A  34       5.038  -4.154   7.694  1.00  0.70           H  
ATOM    518 1HD2 LEU A  34       2.387  -2.703   7.005  1.00  0.70           H  
ATOM    519 2HD2 LEU A  34       3.718  -3.005   5.859  1.00  0.70           H  
ATOM    520 3HD2 LEU A  34       2.072  -3.575   5.485  1.00  0.70           H  
ATOM    521  N   LEU A  35       3.852  -8.117   4.012  1.00  0.72           N  
ATOM    522  CA  LEU A  35       4.581  -8.792   2.958  1.00  0.72           C  
ATOM    523  C   LEU A  35       3.730  -8.975   1.720  1.00  0.72           C  
ATOM    524  O   LEU A  35       4.220  -8.863   0.602  1.00  0.72           O  
ATOM    525  CB  LEU A  35       5.108 -10.138   3.407  1.00  0.72           C  
ATOM    526  CG  LEU A  35       6.184 -10.074   4.399  1.00  0.72           C  
ATOM    527  CD1 LEU A  35       6.606 -11.471   4.759  1.00  0.72           C  
ATOM    528  CD2 LEU A  35       7.290  -9.255   3.826  1.00  0.72           C  
ATOM    529  H   LEU A  35       3.661  -8.572   4.907  1.00  0.72           H  
ATOM    530  HA  LEU A  35       5.433  -8.173   2.687  1.00  0.72           H  
ATOM    531 1HB  LEU A  35       4.280 -10.700   3.848  1.00  0.72           H  
ATOM    532 2HB  LEU A  35       5.476 -10.684   2.538  1.00  0.72           H  
ATOM    533  HG  LEU A  35       5.817  -9.602   5.306  1.00  0.72           H  
ATOM    534 1HD1 LEU A  35       7.408 -11.415   5.490  1.00  0.72           H  
ATOM    535 2HD1 LEU A  35       5.753 -12.015   5.171  1.00  0.72           H  
ATOM    536 3HD1 LEU A  35       6.965 -11.983   3.875  1.00  0.72           H  
ATOM    537 1HD2 LEU A  35       8.111  -9.179   4.538  1.00  0.72           H  
ATOM    538 2HD2 LEU A  35       7.630  -9.714   2.924  1.00  0.72           H  
ATOM    539 3HD2 LEU A  35       6.911  -8.273   3.600  1.00  0.72           H  
ATOM    540  N   GLY A  36       2.449  -9.233   1.903  1.00  0.75           N  
ATOM    541  CA  GLY A  36       1.551  -9.412   0.783  1.00  0.75           C  
ATOM    542  C   GLY A  36       1.504  -8.185  -0.090  1.00  0.75           C  
ATOM    543  O   GLY A  36       1.754  -8.243  -1.294  1.00  0.75           O  
ATOM    544  H   GLY A  36       2.089  -9.335   2.849  1.00  0.75           H  
ATOM    545 1HA  GLY A  36       1.862 -10.273   0.196  1.00  0.75           H  
ATOM    546 2HA  GLY A  36       0.554  -9.604   1.168  1.00  0.75           H  
ATOM    547  N   ARG A  37       1.194  -7.048   0.516  1.00  0.78           N  
ATOM    548  CA  ARG A  37       1.082  -5.813  -0.238  1.00  0.78           C  
ATOM    549  C   ARG A  37       2.397  -5.414  -0.914  1.00  0.78           C  
ATOM    550  O   ARG A  37       2.401  -4.953  -2.064  1.00  0.78           O  
ATOM    551  CB  ARG A  37       0.609  -4.708   0.686  1.00  0.78           C  
ATOM    552  CG  ARG A  37      -0.853  -4.848   1.132  1.00  0.78           C  
ATOM    553  CD  ARG A  37      -1.290  -3.735   2.020  1.00  0.78           C  
ATOM    554  NE  ARG A  37      -2.662  -3.922   2.504  1.00  0.78           N  
ATOM    555  CZ  ARG A  37      -3.779  -3.595   1.844  1.00  0.78           C  
ATOM    556  NH1 ARG A  37      -3.735  -3.054   0.644  1.00  0.78           N  
ATOM    557  NH2 ARG A  37      -4.923  -3.835   2.437  1.00  0.78           N  
ATOM    558  H   ARG A  37       1.021  -7.050   1.524  1.00  0.78           H  
ATOM    559  HA  ARG A  37       0.330  -5.959  -1.012  1.00  0.78           H  
ATOM    560 1HB  ARG A  37       1.228  -4.713   1.588  1.00  0.78           H  
ATOM    561 2HB  ARG A  37       0.734  -3.744   0.205  1.00  0.78           H  
ATOM    562 1HG  ARG A  37      -1.501  -4.869   0.258  1.00  0.78           H  
ATOM    563 2HG  ARG A  37      -0.964  -5.783   1.689  1.00  0.78           H  
ATOM    564 1HD  ARG A  37      -0.629  -3.691   2.887  1.00  0.78           H  
ATOM    565 2HD  ARG A  37      -1.245  -2.794   1.477  1.00  0.78           H  
ATOM    566  HE  ARG A  37      -2.808  -4.340   3.434  1.00  0.78           H  
ATOM    567 1HH1 ARG A  37      -2.846  -2.878   0.204  1.00  0.78           H  
ATOM    568 2HH1 ARG A  37      -4.592  -2.817   0.166  1.00  0.78           H  
ATOM    569 1HH2 ARG A  37      -4.894  -4.258   3.377  1.00  0.78           H  
ATOM    570 2HH2 ARG A  37      -5.796  -3.611   1.989  1.00  0.78           H  
ATOM    571  N   PHE A  38       3.524  -5.623  -0.233  1.00  0.81           N  
ATOM    572  CA  PHE A  38       4.805  -5.278  -0.829  1.00  0.81           C  
ATOM    573  C   PHE A  38       5.206  -6.234  -1.943  1.00  0.81           C  
ATOM    574  O   PHE A  38       5.609  -5.790  -3.020  1.00  0.81           O  
ATOM    575  CB  PHE A  38       5.872  -5.217   0.238  1.00  0.81           C  
ATOM    576  CG  PHE A  38       5.874  -3.913   1.009  1.00  0.81           C  
ATOM    577  CD1 PHE A  38       4.858  -3.568   1.898  1.00  0.81           C  
ATOM    578  CD2 PHE A  38       6.921  -3.046   0.863  1.00  0.81           C  
ATOM    579  CE1 PHE A  38       4.899  -2.392   2.604  1.00  0.81           C  
ATOM    580  CE2 PHE A  38       6.960  -1.874   1.563  1.00  0.81           C  
ATOM    581  CZ  PHE A  38       5.950  -1.542   2.436  1.00  0.81           C  
ATOM    582  H   PHE A  38       3.499  -6.001   0.717  1.00  0.81           H  
ATOM    583  HA  PHE A  38       4.718  -4.282  -1.249  1.00  0.81           H  
ATOM    584 1HB  PHE A  38       5.716  -6.034   0.945  1.00  0.81           H  
ATOM    585 2HB  PHE A  38       6.852  -5.354  -0.214  1.00  0.81           H  
ATOM    586  HD1 PHE A  38       4.021  -4.221   2.029  1.00  0.81           H  
ATOM    587  HD2 PHE A  38       7.730  -3.300   0.175  1.00  0.81           H  
ATOM    588  HE1 PHE A  38       4.092  -2.141   3.292  1.00  0.81           H  
ATOM    589  HE2 PHE A  38       7.792  -1.203   1.423  1.00  0.81           H  
ATOM    590  HZ  PHE A  38       5.988  -0.607   2.986  1.00  0.81           H  
ATOM    591  N   VAL A  39       5.054  -7.535  -1.721  1.00  0.85           N  
ATOM    592  CA  VAL A  39       5.422  -8.502  -2.737  1.00  0.85           C  
ATOM    593  C   VAL A  39       4.562  -8.385  -3.963  1.00  0.85           C  
ATOM    594  O   VAL A  39       5.055  -8.431  -5.080  1.00  0.85           O  
ATOM    595  CB  VAL A  39       5.329  -9.949  -2.223  1.00  0.85           C  
ATOM    596  CG1 VAL A  39       5.495 -10.884  -3.389  1.00  0.85           C  
ATOM    597  CG2 VAL A  39       6.447 -10.211  -1.236  1.00  0.85           C  
ATOM    598  H   VAL A  39       4.695  -7.874  -0.833  1.00  0.85           H  
ATOM    599  HA  VAL A  39       6.456  -8.313  -3.026  1.00  0.85           H  
ATOM    600  HB  VAL A  39       4.354 -10.119  -1.754  1.00  0.85           H  
ATOM    601 1HG1 VAL A  39       5.450 -11.904  -3.043  1.00  0.85           H  
ATOM    602 2HG1 VAL A  39       4.702 -10.709  -4.114  1.00  0.85           H  
ATOM    603 3HG1 VAL A  39       6.458 -10.692  -3.851  1.00  0.85           H  
ATOM    604 1HG2 VAL A  39       6.392 -11.239  -0.887  1.00  0.85           H  
ATOM    605 2HG2 VAL A  39       7.392 -10.045  -1.741  1.00  0.85           H  
ATOM    606 3HG2 VAL A  39       6.364  -9.536  -0.388  1.00  0.85           H  
ATOM    607  N   LEU A  40       3.267  -8.240  -3.790  1.00  0.90           N  
ATOM    608  CA  LEU A  40       2.436  -8.163  -4.963  1.00  0.90           C  
ATOM    609  C   LEU A  40       2.726  -6.893  -5.775  1.00  0.90           C  
ATOM    610  O   LEU A  40       2.748  -6.941  -7.005  1.00  0.90           O  
ATOM    611  CB  LEU A  40       0.981  -8.293  -4.530  1.00  0.90           C  
ATOM    612  CG  LEU A  40       0.660  -9.722  -3.951  1.00  0.90           C  
ATOM    613  CD1 LEU A  40      -0.747  -9.753  -3.387  1.00  0.90           C  
ATOM    614  CD2 LEU A  40       0.855 -10.773  -5.048  1.00  0.90           C  
ATOM    615  H   LEU A  40       2.852  -8.197  -2.860  1.00  0.90           H  
ATOM    616  HA  LEU A  40       2.663  -9.019  -5.597  1.00  0.90           H  
ATOM    617 1HB  LEU A  40       0.776  -7.553  -3.752  1.00  0.90           H  
ATOM    618 2HB  LEU A  40       0.330  -8.107  -5.386  1.00  0.90           H  
ATOM    619  HG  LEU A  40       1.346  -9.939  -3.130  1.00  0.90           H  
ATOM    620 1HD1 LEU A  40      -0.952 -10.740  -2.972  1.00  0.90           H  
ATOM    621 2HD1 LEU A  40      -0.835  -9.004  -2.599  1.00  0.90           H  
ATOM    622 3HD1 LEU A  40      -1.469  -9.539  -4.178  1.00  0.90           H  
ATOM    623 1HD2 LEU A  40       0.646 -11.755  -4.637  1.00  0.90           H  
ATOM    624 2HD2 LEU A  40       0.177 -10.571  -5.879  1.00  0.90           H  
ATOM    625 3HD2 LEU A  40       1.881 -10.741  -5.409  1.00  0.90           H  
ATOM    626  N   CYS A  41       3.004  -5.750  -5.119  1.00  0.95           N  
ATOM    627  CA  CYS A  41       3.314  -4.563  -5.918  1.00  0.95           C  
ATOM    628  C   CYS A  41       4.727  -4.618  -6.522  1.00  0.95           C  
ATOM    629  O   CYS A  41       5.001  -3.944  -7.526  1.00  0.95           O  
ATOM    630  CB  CYS A  41       3.174  -3.284  -5.095  1.00  0.95           C  
ATOM    631  SG  CYS A  41       4.426  -3.038  -3.832  1.00  0.95           S  
ATOM    632  H   CYS A  41       2.972  -5.684  -4.099  1.00  0.95           H  
ATOM    633  HA  CYS A  41       2.596  -4.511  -6.734  1.00  0.95           H  
ATOM    634 1HB  CYS A  41       3.186  -2.419  -5.755  1.00  0.95           H  
ATOM    635 2HB  CYS A  41       2.209  -3.303  -4.594  1.00  0.95           H  
ATOM    636  HG  CYS A  41       4.480  -4.327  -3.418  1.00  0.95           H  
ATOM    637  N   ARG A  42       5.615  -5.428  -5.932  1.00  1.00           N  
ATOM    638  CA  ARG A  42       6.985  -5.601  -6.416  1.00  1.00           C  
ATOM    639  C   ARG A  42       7.381  -7.086  -6.432  1.00  1.00           C  
ATOM    640  O   ARG A  42       8.198  -7.497  -5.605  1.00  1.00           O  
ATOM    641  CB  ARG A  42       7.980  -4.834  -5.554  1.00  1.00           C  
ATOM    642  CG  ARG A  42       7.829  -3.318  -5.577  1.00  1.00           C  
ATOM    643  CD  ARG A  42       8.201  -2.739  -6.882  1.00  1.00           C  
ATOM    644  NE  ARG A  42       8.105  -1.287  -6.891  1.00  1.00           N  
ATOM    645  CZ  ARG A  42       6.993  -0.577  -7.200  1.00  1.00           C  
ATOM    646  NH1 ARG A  42       5.860  -1.176  -7.516  1.00  1.00           N  
ATOM    647  NH2 ARG A  42       7.045   0.747  -7.188  1.00  1.00           N  
ATOM    648  H   ARG A  42       5.345  -5.924  -5.084  1.00  1.00           H  
ATOM    649  HA  ARG A  42       7.057  -5.197  -7.424  1.00  1.00           H  
ATOM    650 1HB  ARG A  42       7.861  -5.148  -4.523  1.00  1.00           H  
ATOM    651 2HB  ARG A  42       8.995  -5.081  -5.856  1.00  1.00           H  
ATOM    652 1HG  ARG A  42       6.816  -3.042  -5.381  1.00  1.00           H  
ATOM    653 2HG  ARG A  42       8.474  -2.886  -4.814  1.00  1.00           H  
ATOM    654 1HD  ARG A  42       9.224  -3.011  -7.116  1.00  1.00           H  
ATOM    655 2HD  ARG A  42       7.537  -3.129  -7.654  1.00  1.00           H  
ATOM    656  HE  ARG A  42       8.939  -0.767  -6.662  1.00  1.00           H  
ATOM    657 1HH1 ARG A  42       5.779  -2.204  -7.536  1.00  1.00           H  
ATOM    658 2HH1 ARG A  42       5.050  -0.623  -7.743  1.00  1.00           H  
ATOM    659 1HH2 ARG A  42       7.909   1.217  -6.952  1.00  1.00           H  
ATOM    660 2HH2 ARG A  42       6.224   1.285  -7.421  1.00  1.00           H  
ATOM    661  N   PRO A  43       6.898  -7.887  -7.411  1.00  1.02           N  
ATOM    662  CA  PRO A  43       6.970  -9.346  -7.480  1.00  1.02           C  
ATOM    663  C   PRO A  43       8.380  -9.904  -7.383  1.00  1.02           C  
ATOM    664  O   PRO A  43       8.564 -11.064  -7.015  1.00  1.02           O  
ATOM    665  CB  PRO A  43       6.370  -9.647  -8.854  1.00  1.02           C  
ATOM    666  CG  PRO A  43       5.482  -8.469  -9.148  1.00  1.02           C  
ATOM    667  CD  PRO A  43       6.207  -7.287  -8.570  1.00  1.02           C  
ATOM    668  HA  PRO A  43       6.338  -9.772  -6.688  1.00  1.02           H  
ATOM    669 1HB  PRO A  43       7.172  -9.783  -9.595  1.00  1.02           H  
ATOM    670 2HB  PRO A  43       5.814 -10.583  -8.805  1.00  1.02           H  
ATOM    671 1HG  PRO A  43       5.313  -8.376 -10.228  1.00  1.02           H  
ATOM    672 2HG  PRO A  43       4.491  -8.607  -8.676  1.00  1.02           H  
ATOM    673 1HD  PRO A  43       6.934  -6.870  -9.280  1.00  1.02           H  
ATOM    674 2HD  PRO A  43       5.452  -6.572  -8.282  1.00  1.02           H  
ATOM    675  N   GLN A  44       9.392  -9.092  -7.687  1.00  1.03           N  
ATOM    676  CA  GLN A  44      10.777  -9.543  -7.597  1.00  1.03           C  
ATOM    677  C   GLN A  44      11.166  -9.881  -6.147  1.00  1.03           C  
ATOM    678  O   GLN A  44      12.151 -10.578  -5.902  1.00  1.03           O  
ATOM    679  CB  GLN A  44      11.741  -8.507  -8.200  1.00  1.03           C  
ATOM    680  CG  GLN A  44      11.827  -7.162  -7.471  1.00  1.03           C  
ATOM    681  CD  GLN A  44      10.855  -6.129  -8.027  1.00  1.03           C  
ATOM    682  OE1 GLN A  44       9.765  -6.443  -8.512  1.00  1.03           O  
ATOM    683  NE2 GLN A  44      11.273  -4.871  -7.976  1.00  1.03           N  
ATOM    684  H   GLN A  44       9.206  -8.147  -7.978  1.00  1.03           H  
ATOM    685  HA  GLN A  44      10.873 -10.456  -8.183  1.00  1.03           H  
ATOM    686 1HB  GLN A  44      12.745  -8.929  -8.231  1.00  1.03           H  
ATOM    687 2HB  GLN A  44      11.446  -8.303  -9.228  1.00  1.03           H  
ATOM    688 1HG  GLN A  44      11.599  -7.304  -6.418  1.00  1.03           H  
ATOM    689 2HG  GLN A  44      12.835  -6.770  -7.580  1.00  1.03           H  
ATOM    690 1HE2 GLN A  44      10.706  -4.138  -8.343  1.00  1.03           H  
ATOM    691 2HE2 GLN A  44      12.170  -4.658  -7.585  1.00  1.03           H  
ATOM    692  N   LEU A  45      10.363  -9.414  -5.188  1.00  1.02           N  
ATOM    693  CA  LEU A  45      10.570  -9.690  -3.778  1.00  1.02           C  
ATOM    694  C   LEU A  45       9.953 -11.028  -3.377  1.00  1.02           C  
ATOM    695  O   LEU A  45      10.153 -11.499  -2.254  1.00  1.02           O  
ATOM    696  CB  LEU A  45       9.893  -8.623  -2.927  1.00  1.02           C  
ATOM    697  CG  LEU A  45      10.374  -7.197  -3.024  1.00  1.02           C  
ATOM    698  CD1 LEU A  45       9.424  -6.320  -2.184  1.00  1.02           C  
ATOM    699  CD2 LEU A  45      11.815  -7.108  -2.521  1.00  1.02           C  
ATOM    700  H   LEU A  45       9.568  -8.829  -5.450  1.00  1.02           H  
ATOM    701  HA  LEU A  45      11.640  -9.712  -3.575  1.00  1.02           H  
ATOM    702 1HB  LEU A  45       8.840  -8.612  -3.198  1.00  1.02           H  
ATOM    703 2HB  LEU A  45       9.970  -8.919  -1.905  1.00  1.02           H  
ATOM    704  HG  LEU A  45      10.323  -6.859  -4.061  1.00  1.02           H  
ATOM    705 1HD1 LEU A  45       9.737  -5.277  -2.245  1.00  1.02           H  
ATOM    706 2HD1 LEU A  45       8.407  -6.417  -2.575  1.00  1.02           H  
ATOM    707 3HD1 LEU A  45       9.442  -6.640  -1.150  1.00  1.02           H  
ATOM    708 1HD2 LEU A  45      12.161  -6.076  -2.584  1.00  1.02           H  
ATOM    709 2HD2 LEU A  45      11.871  -7.447  -1.483  1.00  1.02           H  
ATOM    710 3HD2 LEU A  45      12.444  -7.741  -3.141  1.00  1.02           H  
ATOM    711  N   ALA A  46       9.176 -11.641  -4.269  1.00  0.98           N  
ATOM    712  CA  ALA A  46       8.485 -12.866  -3.918  1.00  0.98           C  
ATOM    713  C   ALA A  46       9.456 -13.960  -3.520  1.00  0.98           C  
ATOM    714  O   ALA A  46       9.195 -14.680  -2.561  1.00  0.98           O  
ATOM    715  CB  ALA A  46       7.626 -13.318  -5.082  1.00  0.98           C  
ATOM    716  H   ALA A  46       9.046 -11.262  -5.204  1.00  0.98           H  
ATOM    717  HA  ALA A  46       7.847 -12.664  -3.058  1.00  0.98           H  
ATOM    718 1HB  ALA A  46       7.087 -14.223  -4.815  1.00  0.98           H  
ATOM    719 2HB  ALA A  46       6.916 -12.542  -5.347  1.00  0.98           H  
ATOM    720 3HB  ALA A  46       8.261 -13.500  -5.924  1.00  0.98           H  
ATOM    721  N   GLU A  47      10.595 -14.069  -4.207  1.00  0.94           N  
ATOM    722  CA  GLU A  47      11.562 -15.109  -3.864  1.00  0.94           C  
ATOM    723  C   GLU A  47      12.144 -14.885  -2.471  1.00  0.94           C  
ATOM    724  O   GLU A  47      12.458 -15.835  -1.754  1.00  0.94           O  
ATOM    725  CB  GLU A  47      12.698 -15.183  -4.889  1.00  0.94           C  
ATOM    726  CG  GLU A  47      12.294 -15.703  -6.269  1.00  0.94           C  
ATOM    727  CD  GLU A  47      13.459 -15.791  -7.240  1.00  0.94           C  
ATOM    728  OE1 GLU A  47      14.518 -15.314  -6.912  1.00  0.94           O  
ATOM    729  OE2 GLU A  47      13.289 -16.346  -8.302  1.00  0.94           O  
ATOM    730  H   GLU A  47      10.779 -13.436  -4.974  1.00  0.94           H  
ATOM    731  HA  GLU A  47      11.044 -16.069  -3.861  1.00  0.94           H  
ATOM    732 1HB  GLU A  47      13.126 -14.188  -5.023  1.00  0.94           H  
ATOM    733 2HB  GLU A  47      13.489 -15.828  -4.506  1.00  0.94           H  
ATOM    734 1HG  GLU A  47      11.828 -16.684  -6.170  1.00  0.94           H  
ATOM    735 2HG  GLU A  47      11.563 -15.019  -6.674  1.00  0.94           H  
ATOM    736  N   GLN A  48      12.320 -13.613  -2.108  1.00  0.89           N  
ATOM    737  CA  GLN A  48      12.911 -13.226  -0.831  1.00  0.89           C  
ATOM    738  C   GLN A  48      11.987 -13.589   0.320  1.00  0.89           C  
ATOM    739  O   GLN A  48      12.442 -13.980   1.399  1.00  0.89           O  
ATOM    740  CB  GLN A  48      13.200 -11.718  -0.806  1.00  0.89           C  
ATOM    741  CG  GLN A  48      14.293 -11.277  -1.772  1.00  0.89           C  
ATOM    742  CD  GLN A  48      14.501  -9.757  -1.812  1.00  0.89           C  
ATOM    743  OE1 GLN A  48      14.386  -9.052  -0.803  1.00  0.89           O  
ATOM    744  NE2 GLN A  48      14.816  -9.250  -3.000  1.00  0.89           N  
ATOM    745  H   GLN A  48      12.017 -12.886  -2.742  1.00  0.89           H  
ATOM    746  HA  GLN A  48      13.845 -13.770  -0.702  1.00  0.89           H  
ATOM    747 1HB  GLN A  48      12.294 -11.166  -1.044  1.00  0.89           H  
ATOM    748 2HB  GLN A  48      13.498 -11.425   0.200  1.00  0.89           H  
ATOM    749 1HG  GLN A  48      15.231 -11.747  -1.479  1.00  0.89           H  
ATOM    750 2HG  GLN A  48      14.009 -11.604  -2.776  1.00  0.89           H  
ATOM    751 1HE2 GLN A  48      14.968  -8.267  -3.103  1.00  0.89           H  
ATOM    752 2HE2 GLN A  48      14.897  -9.854  -3.797  1.00  0.89           H  
ATOM    753  N   TYR A  49      10.681 -13.477   0.078  1.00  0.85           N  
ATOM    754  CA  TYR A  49       9.705 -13.749   1.119  1.00  0.85           C  
ATOM    755  C   TYR A  49       8.968 -15.069   0.968  1.00  0.85           C  
ATOM    756  O   TYR A  49       8.242 -15.469   1.881  1.00  0.85           O  
ATOM    757  CB  TYR A  49       8.727 -12.605   1.175  1.00  0.85           C  
ATOM    758  CG  TYR A  49       9.416 -11.338   1.548  1.00  0.85           C  
ATOM    759  CD1 TYR A  49       9.483 -10.294   0.651  1.00  0.85           C  
ATOM    760  CD2 TYR A  49      10.012 -11.219   2.786  1.00  0.85           C  
ATOM    761  CE1 TYR A  49      10.122  -9.132   0.989  1.00  0.85           C  
ATOM    762  CE2 TYR A  49      10.654 -10.053   3.118  1.00  0.85           C  
ATOM    763  CZ  TYR A  49      10.701  -9.019   2.221  1.00  0.85           C  
ATOM    764  OH  TYR A  49      11.330  -7.883   2.563  1.00  0.85           O  
ATOM    765  H   TYR A  49      10.374 -13.128  -0.833  1.00  0.85           H  
ATOM    766  HA  TYR A  49      10.232 -13.785   2.071  1.00  0.85           H  
ATOM    767 1HB  TYR A  49       8.265 -12.472   0.196  1.00  0.85           H  
ATOM    768 2HB  TYR A  49       7.943 -12.812   1.896  1.00  0.85           H  
ATOM    769  HD1 TYR A  49       9.033 -10.395  -0.315  1.00  0.85           H  
ATOM    770  HD2 TYR A  49       9.972 -12.043   3.500  1.00  0.85           H  
ATOM    771  HE1 TYR A  49      10.175  -8.308   0.290  1.00  0.85           H  
ATOM    772  HE2 TYR A  49      11.125  -9.945   4.094  1.00  0.85           H  
ATOM    773  HH  TYR A  49      11.224  -7.210   1.874  1.00  0.85           H  
ATOM    774  N   TYR A  50       9.214 -15.783  -0.124  1.00  0.81           N  
ATOM    775  CA  TYR A  50       8.584 -17.070  -0.370  1.00  0.81           C  
ATOM    776  C   TYR A  50       8.732 -18.046   0.779  1.00  0.81           C  
ATOM    777  O   TYR A  50       7.735 -18.612   1.226  1.00  0.81           O  
ATOM    778  CB  TYR A  50       9.139 -17.697  -1.651  1.00  0.81           C  
ATOM    779  CG  TYR A  50       8.784 -19.150  -1.788  1.00  0.81           C  
ATOM    780  CD1 TYR A  50       7.543 -19.584  -2.208  1.00  0.81           C  
ATOM    781  CD2 TYR A  50       9.762 -20.075  -1.451  1.00  0.81           C  
ATOM    782  CE1 TYR A  50       7.309 -20.947  -2.255  1.00  0.81           C  
ATOM    783  CE2 TYR A  50       9.515 -21.410  -1.509  1.00  0.81           C  
ATOM    784  CZ  TYR A  50       8.300 -21.845  -1.898  1.00  0.81           C  
ATOM    785  OH  TYR A  50       8.032 -23.177  -1.939  1.00  0.81           O  
ATOM    786  H   TYR A  50       9.801 -15.391  -0.856  1.00  0.81           H  
ATOM    787  HA  TYR A  50       7.518 -16.896  -0.512  1.00  0.81           H  
ATOM    788 1HB  TYR A  50       8.752 -17.168  -2.521  1.00  0.81           H  
ATOM    789 2HB  TYR A  50      10.225 -17.601  -1.663  1.00  0.81           H  
ATOM    790  HD1 TYR A  50       6.761 -18.874  -2.477  1.00  0.81           H  
ATOM    791  HD2 TYR A  50      10.743 -19.728  -1.120  1.00  0.81           H  
ATOM    792  HE1 TYR A  50       6.362 -21.333  -2.558  1.00  0.81           H  
ATOM    793  HE2 TYR A  50      10.293 -22.124  -1.228  1.00  0.81           H  
ATOM    794  HH  TYR A  50       8.811 -23.687  -2.244  1.00  0.81           H  
ATOM    795  N   ASP A  51       9.948 -18.246   1.285  1.00  0.77           N  
ATOM    796  CA  ASP A  51      10.124 -19.213   2.360  1.00  0.77           C  
ATOM    797  C   ASP A  51       9.293 -18.862   3.596  1.00  0.77           C  
ATOM    798  O   ASP A  51       8.740 -19.757   4.240  1.00  0.77           O  
ATOM    799  CB  ASP A  51      11.597 -19.313   2.762  1.00  0.77           C  
ATOM    800  CG  ASP A  51      12.486 -20.033   1.738  1.00  0.77           C  
ATOM    801  OD1 ASP A  51      11.970 -20.688   0.865  1.00  0.77           O  
ATOM    802  OD2 ASP A  51      13.681 -19.909   1.847  1.00  0.77           O  
ATOM    803  H   ASP A  51      10.738 -17.741   0.907  1.00  0.77           H  
ATOM    804  HA  ASP A  51       9.793 -20.187   1.996  1.00  0.77           H  
ATOM    805 1HB  ASP A  51      11.992 -18.306   2.911  1.00  0.77           H  
ATOM    806 2HB  ASP A  51      11.674 -19.832   3.717  1.00  0.77           H  
ATOM    807  N   MET A  52       9.190 -17.567   3.925  1.00  0.73           N  
ATOM    808  CA  MET A  52       8.423 -17.160   5.101  1.00  0.73           C  
ATOM    809  C   MET A  52       6.926 -17.287   4.846  1.00  0.73           C  
ATOM    810  O   MET A  52       6.169 -17.732   5.713  1.00  0.73           O  
ATOM    811  CB  MET A  52       8.766 -15.725   5.492  1.00  0.73           C  
ATOM    812  CG  MET A  52      10.164 -15.511   6.054  1.00  0.73           C  
ATOM    813  SD  MET A  52      10.502 -16.464   7.574  1.00  0.73           S  
ATOM    814  CE  MET A  52       9.461 -15.680   8.831  1.00  0.73           C  
ATOM    815  H   MET A  52       9.635 -16.865   3.347  1.00  0.73           H  
ATOM    816  HA  MET A  52       8.676 -17.825   5.927  1.00  0.73           H  
ATOM    817 1HB  MET A  52       8.666 -15.083   4.611  1.00  0.73           H  
ATOM    818 2HB  MET A  52       8.054 -15.373   6.227  1.00  0.73           H  
ATOM    819 1HG  MET A  52      10.901 -15.787   5.299  1.00  0.73           H  
ATOM    820 2HG  MET A  52      10.293 -14.461   6.274  1.00  0.73           H  
ATOM    821 1HE  MET A  52       9.599 -16.188   9.790  1.00  0.73           H  
ATOM    822 2HE  MET A  52       9.744 -14.631   8.937  1.00  0.73           H  
ATOM    823 3HE  MET A  52       8.421 -15.752   8.536  1.00  0.73           H  
ATOM    824  N   LEU A  53       6.495 -16.951   3.630  1.00  0.71           N  
ATOM    825  CA  LEU A  53       5.084 -17.072   3.318  1.00  0.71           C  
ATOM    826  C   LEU A  53       4.681 -18.536   3.362  1.00  0.71           C  
ATOM    827  O   LEU A  53       3.631 -18.875   3.895  1.00  0.71           O  
ATOM    828  CB  LEU A  53       4.772 -16.429   1.965  1.00  0.71           C  
ATOM    829  CG  LEU A  53       4.856 -14.876   1.927  1.00  0.71           C  
ATOM    830  CD1 LEU A  53       4.744 -14.387   0.477  1.00  0.71           C  
ATOM    831  CD2 LEU A  53       3.706 -14.290   2.791  1.00  0.71           C  
ATOM    832  H   LEU A  53       7.146 -16.590   2.934  1.00  0.71           H  
ATOM    833  HA  LEU A  53       4.514 -16.541   4.078  1.00  0.71           H  
ATOM    834 1HB  LEU A  53       5.465 -16.829   1.221  1.00  0.71           H  
ATOM    835 2HB  LEU A  53       3.760 -16.704   1.688  1.00  0.71           H  
ATOM    836  HG  LEU A  53       5.819 -14.550   2.328  1.00  0.71           H  
ATOM    837 1HD1 LEU A  53       4.804 -13.296   0.454  1.00  0.71           H  
ATOM    838 2HD1 LEU A  53       5.564 -14.808  -0.110  1.00  0.71           H  
ATOM    839 3HD1 LEU A  53       3.792 -14.710   0.058  1.00  0.71           H  
ATOM    840 1HD2 LEU A  53       3.757 -13.199   2.775  1.00  0.71           H  
ATOM    841 2HD2 LEU A  53       2.741 -14.613   2.389  1.00  0.71           H  
ATOM    842 3HD2 LEU A  53       3.805 -14.642   3.818  1.00  0.71           H  
ATOM    843  N   ILE A  54       5.540 -19.431   2.884  1.00  0.70           N  
ATOM    844  CA  ILE A  54       5.201 -20.837   2.984  1.00  0.70           C  
ATOM    845  C   ILE A  54       5.262 -21.356   4.400  1.00  0.70           C  
ATOM    846  O   ILE A  54       4.355 -22.055   4.822  1.00  0.70           O  
ATOM    847  CB  ILE A  54       6.029 -21.736   2.076  1.00  0.70           C  
ATOM    848  CG1 ILE A  54       5.722 -21.417   0.674  1.00  0.70           C  
ATOM    849  CG2 ILE A  54       5.725 -23.182   2.397  1.00  0.70           C  
ATOM    850  CD1 ILE A  54       4.271 -21.612   0.363  1.00  0.70           C  
ATOM    851  H   ILE A  54       6.408 -19.135   2.436  1.00  0.70           H  
ATOM    852  HA  ILE A  54       4.168 -20.944   2.654  1.00  0.70           H  
ATOM    853  HB  ILE A  54       7.095 -21.531   2.232  1.00  0.70           H  
ATOM    854 1HG1 ILE A  54       5.997 -20.384   0.469  1.00  0.70           H  
ATOM    855 2HG1 ILE A  54       6.295 -22.071   0.037  1.00  0.70           H  
ATOM    856 1HG2 ILE A  54       6.315 -23.827   1.750  1.00  0.70           H  
ATOM    857 2HG2 ILE A  54       5.975 -23.384   3.439  1.00  0.70           H  
ATOM    858 3HG2 ILE A  54       4.665 -23.367   2.239  1.00  0.70           H  
ATOM    859 1HD1 ILE A  54       4.083 -21.372  -0.660  1.00  0.70           H  
ATOM    860 2HD1 ILE A  54       3.989 -22.645   0.549  1.00  0.70           H  
ATOM    861 3HD1 ILE A  54       3.696 -20.964   0.997  1.00  0.70           H  
ATOM    862  N   GLU A  55       6.273 -20.999   5.183  1.00  0.69           N  
ATOM    863  CA  GLU A  55       6.281 -21.506   6.550  1.00  0.69           C  
ATOM    864  C   GLU A  55       4.977 -21.119   7.266  1.00  0.69           C  
ATOM    865  O   GLU A  55       4.397 -21.926   8.001  1.00  0.69           O  
ATOM    866  CB  GLU A  55       7.490 -20.986   7.330  1.00  0.69           C  
ATOM    867  CG  GLU A  55       7.605 -21.584   8.738  1.00  0.69           C  
ATOM    868  CD  GLU A  55       8.832 -21.119   9.518  1.00  0.69           C  
ATOM    869  OE1 GLU A  55       9.914 -21.183   8.984  1.00  0.69           O  
ATOM    870  OE2 GLU A  55       8.674 -20.684  10.646  1.00  0.69           O  
ATOM    871  H   GLU A  55       7.037 -20.419   4.841  1.00  0.69           H  
ATOM    872  HA  GLU A  55       6.338 -22.593   6.515  1.00  0.69           H  
ATOM    873 1HB  GLU A  55       8.406 -21.202   6.780  1.00  0.69           H  
ATOM    874 2HB  GLU A  55       7.415 -19.899   7.429  1.00  0.69           H  
ATOM    875 1HG  GLU A  55       6.712 -21.325   9.291  1.00  0.69           H  
ATOM    876 2HG  GLU A  55       7.635 -22.668   8.648  1.00  0.69           H  
ATOM    877  N   ARG A  56       4.474 -19.908   7.001  1.00  0.70           N  
ATOM    878  CA  ARG A  56       3.264 -19.417   7.640  1.00  0.70           C  
ATOM    879  C   ARG A  56       1.977 -20.068   7.108  1.00  0.70           C  
ATOM    880  O   ARG A  56       0.906 -19.906   7.697  1.00  0.70           O  
ATOM    881  CB  ARG A  56       3.174 -17.905   7.486  1.00  0.70           C  
ATOM    882  CG  ARG A  56       4.263 -17.102   8.163  1.00  0.70           C  
ATOM    883  CD  ARG A  56       4.071 -16.917   9.653  1.00  0.70           C  
ATOM    884  NE  ARG A  56       4.348 -18.122  10.414  1.00  0.70           N  
ATOM    885  CZ  ARG A  56       5.599 -18.611  10.582  1.00  0.70           C  
ATOM    886  NH1 ARG A  56       6.602 -18.019   9.963  1.00  0.70           N  
ATOM    887  NH2 ARG A  56       5.825 -19.679  11.326  1.00  0.70           N  
ATOM    888  H   ARG A  56       4.988 -19.279   6.380  1.00  0.70           H  
ATOM    889  HA  ARG A  56       3.341 -19.638   8.705  1.00  0.70           H  
ATOM    890 1HB  ARG A  56       3.238 -17.663   6.424  1.00  0.70           H  
ATOM    891 2HB  ARG A  56       2.217 -17.551   7.863  1.00  0.70           H  
ATOM    892 1HG  ARG A  56       5.216 -17.613   8.028  1.00  0.70           H  
ATOM    893 2HG  ARG A  56       4.324 -16.119   7.692  1.00  0.70           H  
ATOM    894 1HD  ARG A  56       4.726 -16.141  10.019  1.00  0.70           H  
ATOM    895 2HD  ARG A  56       3.039 -16.629   9.852  1.00  0.70           H  
ATOM    896  HE  ARG A  56       3.558 -18.567  10.923  1.00  0.70           H  
ATOM    897 1HH1 ARG A  56       6.414 -17.231   9.366  1.00  0.70           H  
ATOM    898 2HH1 ARG A  56       7.551 -18.387  10.055  1.00  0.70           H  
ATOM    899 1HH2 ARG A  56       5.060 -20.152  11.780  1.00  0.70           H  
ATOM    900 2HH2 ARG A  56       6.787 -20.048  11.392  1.00  0.70           H  
ATOM    901  N   ILE A  57       2.058 -20.864   6.044  1.00  0.71           N  
ATOM    902  CA  ILE A  57       0.874 -21.538   5.523  1.00  0.71           C  
ATOM    903  C   ILE A  57       0.429 -22.591   6.538  1.00  0.71           C  
ATOM    904  O   ILE A  57      -0.703 -23.068   6.478  1.00  0.71           O  
ATOM    905  CB  ILE A  57       1.077 -22.203   4.150  1.00  0.71           C  
ATOM    906  CG1 ILE A  57      -0.285 -22.333   3.442  1.00  0.71           C  
ATOM    907  CG2 ILE A  57       1.655 -23.595   4.302  1.00  0.71           C  
ATOM    908  CD1 ILE A  57      -0.193 -22.737   1.987  1.00  0.71           C  
ATOM    909  H   ILE A  57       2.954 -21.033   5.586  1.00  0.71           H  
ATOM    910  HA  ILE A  57       0.075 -20.800   5.424  1.00  0.71           H  
ATOM    911  HB  ILE A  57       1.743 -21.586   3.537  1.00  0.71           H  
ATOM    912 1HG1 ILE A  57      -0.886 -23.064   3.970  1.00  0.71           H  
ATOM    913 2HG1 ILE A  57      -0.788 -21.368   3.496  1.00  0.71           H  
ATOM    914 1HG2 ILE A  57       1.775 -24.026   3.341  1.00  0.71           H  
ATOM    915 2HG2 ILE A  57       2.599 -23.559   4.791  1.00  0.71           H  
ATOM    916 3HG2 ILE A  57       0.973 -24.207   4.888  1.00  0.71           H  
ATOM    917 1HD1 ILE A  57      -1.180 -22.810   1.559  1.00  0.71           H  
ATOM    918 2HD1 ILE A  57       0.391 -22.005   1.438  1.00  0.71           H  
ATOM    919 3HD1 ILE A  57       0.283 -23.697   1.923  1.00  0.71           H  
ATOM    920  N   LEU A  58       1.358 -23.000   7.424  1.00  0.72           N  
ATOM    921  CA  LEU A  58       1.103 -23.977   8.472  1.00  0.72           C  
ATOM    922  C   LEU A  58       0.880 -23.330   9.845  1.00  0.72           C  
ATOM    923  O   LEU A  58       0.838 -24.029  10.863  1.00  0.72           O  
ATOM    924  CB  LEU A  58       2.283 -24.942   8.592  1.00  0.72           C  
ATOM    925  CG  LEU A  58       2.576 -25.752   7.365  1.00  0.72           C  
ATOM    926  CD1 LEU A  58       3.792 -26.617   7.608  1.00  0.72           C  
ATOM    927  CD2 LEU A  58       1.365 -26.573   7.026  1.00  0.72           C  
ATOM    928  H   LEU A  58       2.289 -22.580   7.405  1.00  0.72           H  
ATOM    929  HA  LEU A  58       0.209 -24.539   8.207  1.00  0.72           H  
ATOM    930 1HB  LEU A  58       3.175 -24.355   8.826  1.00  0.72           H  
ATOM    931 2HB  LEU A  58       2.093 -25.629   9.415  1.00  0.72           H  
ATOM    932  HG  LEU A  58       2.809 -25.092   6.543  1.00  0.72           H  
ATOM    933 1HD1 LEU A  58       4.011 -27.193   6.711  1.00  0.72           H  
ATOM    934 2HD1 LEU A  58       4.646 -25.978   7.845  1.00  0.72           H  
ATOM    935 3HD1 LEU A  58       3.603 -27.295   8.438  1.00  0.72           H  
ATOM    936 1HD2 LEU A  58       1.573 -27.155   6.132  1.00  0.72           H  
ATOM    937 2HD2 LEU A  58       1.129 -27.245   7.850  1.00  0.72           H  
ATOM    938 3HD2 LEU A  58       0.518 -25.906   6.847  1.00  0.72           H  
ATOM    939  N   ASP A  59       0.738 -21.998   9.885  1.00  0.73           N  
ATOM    940  CA  ASP A  59       0.591 -21.273  11.146  1.00  0.73           C  
ATOM    941  C   ASP A  59      -0.600 -21.768  11.942  1.00  0.73           C  
ATOM    942  O   ASP A  59      -1.528 -22.352  11.397  1.00  0.73           O  
ATOM    943  CB  ASP A  59       0.403 -19.785  10.908  1.00  0.73           C  
ATOM    944  CG  ASP A  59       0.726 -18.975  12.126  1.00  0.73           C  
ATOM    945  OD1 ASP A  59       1.903 -18.694  12.298  1.00  0.73           O  
ATOM    946  OD2 ASP A  59      -0.163 -18.641  12.901  1.00  0.73           O  
ATOM    947  H   ASP A  59       0.752 -21.452   9.023  1.00  0.73           H  
ATOM    948  HA  ASP A  59       1.494 -21.430  11.738  1.00  0.73           H  
ATOM    949 1HB  ASP A  59       1.046 -19.458  10.104  1.00  0.73           H  
ATOM    950 2HB  ASP A  59      -0.629 -19.589  10.605  1.00  0.73           H  
ATOM    951  N   THR A  60      -0.603 -21.532  13.246  1.00  0.72           N  
ATOM    952  CA  THR A  60      -1.739 -21.989  14.027  1.00  0.72           C  
ATOM    953  C   THR A  60      -2.943 -21.045  13.922  1.00  0.72           C  
ATOM    954  O   THR A  60      -4.065 -21.431  14.258  1.00  0.72           O  
ATOM    955  CB  THR A  60      -1.346 -22.173  15.499  1.00  0.72           C  
ATOM    956  OG1 THR A  60      -0.929 -20.916  16.040  1.00  0.72           O  
ATOM    957  CG2 THR A  60      -0.208 -23.169  15.612  1.00  0.72           C  
ATOM    958  H   THR A  60       0.158 -21.028  13.684  1.00  0.72           H  
ATOM    959  HA  THR A  60      -2.047 -22.961  13.641  1.00  0.72           H  
ATOM    960  HB  THR A  60      -2.207 -22.535  16.061  1.00  0.72           H  
ATOM    961  HG1 THR A  60      -1.562 -20.237  15.782  1.00  0.72           H  
ATOM    962 1HG2 THR A  60       0.065 -23.293  16.659  1.00  0.72           H  
ATOM    963 2HG2 THR A  60      -0.525 -24.128  15.200  1.00  0.72           H  
ATOM    964 3HG2 THR A  60       0.652 -22.800  15.052  1.00  0.72           H  
ATOM    965  N   GLY A  61      -2.729 -19.810  13.454  1.00  0.70           N  
ATOM    966  CA  GLY A  61      -3.855 -18.896  13.324  1.00  0.70           C  
ATOM    967  C   GLY A  61      -4.545 -19.100  11.977  1.00  0.70           C  
ATOM    968  O   GLY A  61      -3.896 -19.098  10.928  1.00  0.70           O  
ATOM    969  H   GLY A  61      -1.786 -19.498  13.191  1.00  0.70           H  
ATOM    970 1HA  GLY A  61      -4.561 -19.059  14.137  1.00  0.70           H  
ATOM    971 2HA  GLY A  61      -3.494 -17.874  13.402  1.00  0.70           H  
ATOM    972  N   ILE A  62      -5.876 -19.180  11.991  1.00  0.68           N  
ATOM    973  CA  ILE A  62      -6.618 -19.365  10.746  1.00  0.68           C  
ATOM    974  C   ILE A  62      -6.477 -18.160   9.843  1.00  0.68           C  
ATOM    975  O   ILE A  62      -6.234 -18.308   8.645  1.00  0.68           O  
ATOM    976  CB  ILE A  62      -8.105 -19.638  11.007  1.00  0.68           C  
ATOM    977  CG1 ILE A  62      -8.267 -20.999  11.674  1.00  0.68           C  
ATOM    978  CG2 ILE A  62      -8.897 -19.565   9.712  1.00  0.68           C  
ATOM    979  CD1 ILE A  62      -9.659 -21.239  12.204  1.00  0.68           C  
ATOM    980  H   ILE A  62      -6.365 -19.161  12.874  1.00  0.68           H  
ATOM    981  HA  ILE A  62      -6.206 -20.227  10.227  1.00  0.68           H  
ATOM    982  HB  ILE A  62      -8.490 -18.889  11.695  1.00  0.68           H  
ATOM    983 1HG1 ILE A  62      -8.029 -21.783  10.951  1.00  0.68           H  
ATOM    984 2HG1 ILE A  62      -7.564 -21.068  12.505  1.00  0.68           H  
ATOM    985 1HG2 ILE A  62      -9.950 -19.748   9.919  1.00  0.68           H  
ATOM    986 2HG2 ILE A  62      -8.779 -18.580   9.276  1.00  0.68           H  
ATOM    987 3HG2 ILE A  62      -8.541 -20.308   9.020  1.00  0.68           H  
ATOM    988 1HD1 ILE A  62      -9.711 -22.219  12.675  1.00  0.68           H  
ATOM    989 2HD1 ILE A  62      -9.907 -20.476  12.939  1.00  0.68           H  
ATOM    990 3HD1 ILE A  62     -10.375 -21.197  11.381  1.00  0.68           H  
ATOM    991  N   SER A  63      -6.612 -16.961  10.414  1.00  0.65           N  
ATOM    992  CA  SER A  63      -6.499 -15.744   9.620  1.00  0.65           C  
ATOM    993  C   SER A  63      -5.109 -15.582   9.002  1.00  0.65           C  
ATOM    994  O   SER A  63      -4.957 -14.992   7.928  1.00  0.65           O  
ATOM    995  CB  SER A  63      -6.831 -14.542  10.480  1.00  0.65           C  
ATOM    996  OG  SER A  63      -5.900 -14.385  11.515  1.00  0.65           O  
ATOM    997  H   SER A  63      -6.806 -16.900  11.403  1.00  0.65           H  
ATOM    998  HA  SER A  63      -7.225 -15.799   8.809  1.00  0.65           H  
ATOM    999 1HB  SER A  63      -6.824 -13.652   9.852  1.00  0.65           H  
ATOM   1000 2HB  SER A  63      -7.832 -14.639  10.893  1.00  0.65           H  
ATOM   1001  HG  SER A  63      -5.832 -13.412  11.655  1.00  0.65           H  
ATOM   1002  N   VAL A  64      -4.097 -16.182   9.627  1.00  0.63           N  
ATOM   1003  CA  VAL A  64      -2.763 -16.112   9.073  1.00  0.63           C  
ATOM   1004  C   VAL A  64      -2.689 -17.087   7.915  1.00  0.63           C  
ATOM   1005  O   VAL A  64      -2.272 -16.720   6.819  1.00  0.63           O  
ATOM   1006  CB  VAL A  64      -1.691 -16.432  10.126  1.00  0.63           C  
ATOM   1007  CG1 VAL A  64      -0.313 -16.491   9.469  1.00  0.63           C  
ATOM   1008  CG2 VAL A  64      -1.719 -15.373  11.203  1.00  0.63           C  
ATOM   1009  H   VAL A  64      -4.265 -16.671  10.494  1.00  0.63           H  
ATOM   1010  HA  VAL A  64      -2.586 -15.103   8.699  1.00  0.63           H  
ATOM   1011  HB  VAL A  64      -1.899 -17.408  10.568  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  64       0.438 -16.721  10.222  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  64      -0.307 -17.268   8.698  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  64      -0.099 -15.535   9.027  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  64      -0.970 -15.602  11.964  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  64      -1.507 -14.413  10.765  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  64      -2.707 -15.355  11.653  1.00  0.63           H  
ATOM   1018  N   ARG A  65      -3.171 -18.319   8.109  1.00  0.61           N  
ATOM   1019  CA  ARG A  65      -3.096 -19.260   6.999  1.00  0.61           C  
ATOM   1020  C   ARG A  65      -3.902 -18.749   5.803  1.00  0.61           C  
ATOM   1021  O   ARG A  65      -3.452 -18.847   4.659  1.00  0.61           O  
ATOM   1022  CB  ARG A  65      -3.628 -20.640   7.375  1.00  0.61           C  
ATOM   1023  CG  ARG A  65      -2.774 -21.456   8.347  1.00  0.61           C  
ATOM   1024  CD  ARG A  65      -3.323 -22.879   8.555  1.00  0.61           C  
ATOM   1025  NE  ARG A  65      -2.456 -23.661   9.448  1.00  0.61           N  
ATOM   1026  CZ  ARG A  65      -2.597 -24.967   9.782  1.00  0.61           C  
ATOM   1027  NH1 ARG A  65      -3.571 -25.670   9.287  1.00  0.61           N  
ATOM   1028  NH2 ARG A  65      -1.740 -25.558  10.621  1.00  0.61           N  
ATOM   1029  H   ARG A  65      -3.537 -18.603   9.019  1.00  0.61           H  
ATOM   1030  HA  ARG A  65      -2.049 -19.363   6.705  1.00  0.61           H  
ATOM   1031 1HB  ARG A  65      -4.604 -20.520   7.837  1.00  0.61           H  
ATOM   1032 2HB  ARG A  65      -3.763 -21.238   6.473  1.00  0.61           H  
ATOM   1033 1HG  ARG A  65      -1.756 -21.499   8.002  1.00  0.61           H  
ATOM   1034 2HG  ARG A  65      -2.785 -20.959   9.321  1.00  0.61           H  
ATOM   1035 1HD  ARG A  65      -4.316 -22.829   8.999  1.00  0.61           H  
ATOM   1036 2HD  ARG A  65      -3.378 -23.395   7.597  1.00  0.61           H  
ATOM   1037  HE  ARG A  65      -1.710 -23.152   9.904  1.00  0.61           H  
ATOM   1038 1HH1 ARG A  65      -4.238 -25.247   8.634  1.00  0.61           H  
ATOM   1039 2HH1 ARG A  65      -3.682 -26.634   9.541  1.00  0.61           H  
ATOM   1040 1HH2 ARG A  65      -0.927 -25.044  11.009  1.00  0.61           H  
ATOM   1041 2HH2 ARG A  65      -1.863 -26.528  10.854  1.00  0.61           H  
ATOM   1042  N   LYS A  66      -5.073 -18.151   6.056  1.00  0.60           N  
ATOM   1043  CA  LYS A  66      -5.884 -17.651   4.954  1.00  0.60           C  
ATOM   1044  C   LYS A  66      -5.197 -16.510   4.225  1.00  0.60           C  
ATOM   1045  O   LYS A  66      -5.144 -16.497   2.994  1.00  0.60           O  
ATOM   1046  CB  LYS A  66      -7.241 -17.153   5.453  1.00  0.60           C  
ATOM   1047  CG  LYS A  66      -8.197 -18.243   5.877  1.00  0.60           C  
ATOM   1048  CD  LYS A  66      -9.461 -17.678   6.491  1.00  0.60           C  
ATOM   1049  CE  LYS A  66     -10.351 -17.013   5.457  1.00  0.60           C  
ATOM   1050  NZ  LYS A  66     -11.595 -16.456   6.079  1.00  0.60           N  
ATOM   1051  H   LYS A  66      -5.414 -18.080   7.013  1.00  0.60           H  
ATOM   1052  HA  LYS A  66      -6.039 -18.464   4.247  1.00  0.60           H  
ATOM   1053 1HB  LYS A  66      -7.087 -16.499   6.313  1.00  0.60           H  
ATOM   1054 2HB  LYS A  66      -7.720 -16.562   4.673  1.00  0.60           H  
ATOM   1055 1HG  LYS A  66      -8.452 -18.869   5.021  1.00  0.60           H  
ATOM   1056 2HG  LYS A  66      -7.698 -18.845   6.626  1.00  0.60           H  
ATOM   1057 1HD  LYS A  66     -10.018 -18.492   6.960  1.00  0.60           H  
ATOM   1058 2HD  LYS A  66      -9.195 -16.952   7.259  1.00  0.60           H  
ATOM   1059 1HE  LYS A  66      -9.803 -16.208   4.970  1.00  0.60           H  
ATOM   1060 2HE  LYS A  66     -10.634 -17.755   4.705  1.00  0.60           H  
ATOM   1061 1HZ  LYS A  66     -12.168 -16.026   5.366  1.00  0.60           H  
ATOM   1062 2HZ  LYS A  66     -12.118 -17.195   6.529  1.00  0.60           H  
ATOM   1063 3HZ  LYS A  66     -11.342 -15.762   6.768  1.00  0.60           H  
ATOM   1064  N   ARG A  67      -4.634 -15.555   4.971  1.00  0.60           N  
ATOM   1065  CA  ARG A  67      -3.982 -14.434   4.318  1.00  0.60           C  
ATOM   1066  C   ARG A  67      -2.803 -14.908   3.486  1.00  0.60           C  
ATOM   1067  O   ARG A  67      -2.605 -14.454   2.357  1.00  0.60           O  
ATOM   1068  CB  ARG A  67      -3.544 -13.393   5.315  1.00  0.60           C  
ATOM   1069  CG  ARG A  67      -3.071 -12.139   4.667  1.00  0.60           C  
ATOM   1070  CD  ARG A  67      -2.742 -11.117   5.640  1.00  0.60           C  
ATOM   1071  NE  ARG A  67      -3.889 -10.691   6.416  1.00  0.60           N  
ATOM   1072  CZ  ARG A  67      -4.802  -9.779   6.030  1.00  0.60           C  
ATOM   1073  NH1 ARG A  67      -4.713  -9.189   4.856  1.00  0.60           N  
ATOM   1074  NH2 ARG A  67      -5.793  -9.478   6.848  1.00  0.60           N  
ATOM   1075  H   ARG A  67      -4.679 -15.577   5.991  1.00  0.60           H  
ATOM   1076  HA  ARG A  67      -4.702 -13.966   3.649  1.00  0.60           H  
ATOM   1077 1HB  ARG A  67      -4.371 -13.148   5.983  1.00  0.60           H  
ATOM   1078 2HB  ARG A  67      -2.733 -13.792   5.932  1.00  0.60           H  
ATOM   1079 1HG  ARG A  67      -2.187 -12.356   4.073  1.00  0.60           H  
ATOM   1080 2HG  ARG A  67      -3.854 -11.755   4.016  1.00  0.60           H  
ATOM   1081 1HD  ARG A  67      -1.977 -11.470   6.327  1.00  0.60           H  
ATOM   1082 2HD  ARG A  67      -2.385 -10.275   5.102  1.00  0.60           H  
ATOM   1083  HE  ARG A  67      -4.012 -11.102   7.334  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  67      -3.954  -9.412   4.233  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  67      -5.399  -8.497   4.588  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  67      -5.854  -9.944   7.770  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  67      -6.479  -8.791   6.581  1.00  0.60           H  
ATOM   1088  N   VAL A  68      -2.035 -15.850   4.022  1.00  0.60           N  
ATOM   1089  CA  VAL A  68      -0.904 -16.390   3.294  1.00  0.60           C  
ATOM   1090  C   VAL A  68      -1.343 -17.043   2.003  1.00  0.60           C  
ATOM   1091  O   VAL A  68      -0.755 -16.799   0.953  1.00  0.60           O  
ATOM   1092  CB  VAL A  68      -0.176 -17.413   4.149  1.00  0.60           C  
ATOM   1093  CG1 VAL A  68       0.803 -18.157   3.337  1.00  0.60           C  
ATOM   1094  CG2 VAL A  68       0.549 -16.719   5.262  1.00  0.60           C  
ATOM   1095  H   VAL A  68      -2.233 -16.198   4.963  1.00  0.60           H  
ATOM   1096  HA  VAL A  68      -0.221 -15.574   3.062  1.00  0.60           H  
ATOM   1097  HB  VAL A  68      -0.902 -18.119   4.555  1.00  0.60           H  
ATOM   1098 1HG1 VAL A  68       1.282 -18.886   3.970  1.00  0.60           H  
ATOM   1099 2HG1 VAL A  68       0.281 -18.663   2.544  1.00  0.60           H  
ATOM   1100 3HG1 VAL A  68       1.544 -17.476   2.919  1.00  0.60           H  
ATOM   1101 1HG2 VAL A  68       1.028 -17.466   5.846  1.00  0.60           H  
ATOM   1102 2HG2 VAL A  68       1.287 -16.032   4.850  1.00  0.60           H  
ATOM   1103 3HG2 VAL A  68      -0.145 -16.175   5.876  1.00  0.60           H  
ATOM   1104  N   ILE A  69      -2.401 -17.846   2.056  1.00  0.61           N  
ATOM   1105  CA  ILE A  69      -2.867 -18.494   0.846  1.00  0.61           C  
ATOM   1106  C   ILE A  69      -3.314 -17.447  -0.167  1.00  0.61           C  
ATOM   1107  O   ILE A  69      -2.986 -17.569  -1.346  1.00  0.61           O  
ATOM   1108  CB  ILE A  69      -3.972 -19.509   1.141  1.00  0.61           C  
ATOM   1109  CG1 ILE A  69      -3.383 -20.668   1.902  1.00  0.61           C  
ATOM   1110  CG2 ILE A  69      -4.589 -20.003  -0.191  1.00  0.61           C  
ATOM   1111  CD1 ILE A  69      -4.407 -21.571   2.507  1.00  0.61           C  
ATOM   1112  H   ILE A  69      -2.864 -18.033   2.946  1.00  0.61           H  
ATOM   1113  HA  ILE A  69      -2.040 -19.045   0.413  1.00  0.61           H  
ATOM   1114  HB  ILE A  69      -4.708 -19.055   1.775  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  69      -2.770 -21.241   1.224  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  69      -2.753 -20.277   2.698  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  69      -5.370 -20.736   0.018  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  69      -5.016 -19.157  -0.731  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  69      -3.822 -20.463  -0.804  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  69      -3.913 -22.377   3.040  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  69      -5.014 -20.991   3.205  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  69      -5.036 -21.983   1.727  1.00  0.61           H  
ATOM   1123  N   LYS A  70      -4.031 -16.401   0.267  1.00  0.62           N  
ATOM   1124  CA  LYS A  70      -4.442 -15.358  -0.675  1.00  0.62           C  
ATOM   1125  C   LYS A  70      -3.227 -14.684  -1.332  1.00  0.62           C  
ATOM   1126  O   LYS A  70      -3.218 -14.445  -2.541  1.00  0.62           O  
ATOM   1127  CB  LYS A  70      -5.271 -14.272   0.025  1.00  0.62           C  
ATOM   1128  CG  LYS A  70      -6.664 -14.671   0.446  1.00  0.62           C  
ATOM   1129  CD  LYS A  70      -7.368 -13.532   1.144  1.00  0.62           C  
ATOM   1130  CE  LYS A  70      -8.763 -13.929   1.581  1.00  0.62           C  
ATOM   1131  NZ  LYS A  70      -9.462 -12.800   2.272  1.00  0.62           N  
ATOM   1132  H   LYS A  70      -4.296 -16.337   1.252  1.00  0.62           H  
ATOM   1133  HA  LYS A  70      -5.046 -15.817  -1.458  1.00  0.62           H  
ATOM   1134 1HB  LYS A  70      -4.742 -13.948   0.921  1.00  0.62           H  
ATOM   1135 2HB  LYS A  70      -5.354 -13.405  -0.632  1.00  0.62           H  
ATOM   1136 1HG  LYS A  70      -7.238 -14.952  -0.428  1.00  0.62           H  
ATOM   1137 2HG  LYS A  70      -6.608 -15.508   1.121  1.00  0.62           H  
ATOM   1138 1HD  LYS A  70      -6.790 -13.243   2.024  1.00  0.62           H  
ATOM   1139 2HD  LYS A  70      -7.432 -12.676   0.474  1.00  0.62           H  
ATOM   1140 1HE  LYS A  70      -9.340 -14.225   0.706  1.00  0.62           H  
ATOM   1141 2HE  LYS A  70      -8.694 -14.779   2.264  1.00  0.62           H  
ATOM   1142 1HZ  LYS A  70     -10.387 -13.091   2.549  1.00  0.62           H  
ATOM   1143 2HZ  LYS A  70      -8.936 -12.525   3.089  1.00  0.62           H  
ATOM   1144 3HZ  LYS A  70      -9.535 -12.014   1.642  1.00  0.62           H  
ATOM   1145  N   ILE A  71      -2.168 -14.438  -0.566  1.00  0.64           N  
ATOM   1146  CA  ILE A  71      -0.979 -13.815  -1.136  1.00  0.64           C  
ATOM   1147  C   ILE A  71      -0.318 -14.727  -2.147  1.00  0.64           C  
ATOM   1148  O   ILE A  71       0.007 -14.306  -3.259  1.00  0.64           O  
ATOM   1149  CB  ILE A  71       0.044 -13.481  -0.054  1.00  0.64           C  
ATOM   1150  CG1 ILE A  71      -0.495 -12.412   0.843  1.00  0.64           C  
ATOM   1151  CG2 ILE A  71       1.365 -13.037  -0.711  1.00  0.64           C  
ATOM   1152  CD1 ILE A  71       0.299 -12.264   2.103  1.00  0.64           C  
ATOM   1153  H   ILE A  71      -2.205 -14.648   0.434  1.00  0.64           H  
ATOM   1154  HA  ILE A  71      -1.278 -12.896  -1.642  1.00  0.64           H  
ATOM   1155  HB  ILE A  71       0.223 -14.368   0.561  1.00  0.64           H  
ATOM   1156 1HG1 ILE A  71      -0.493 -11.478   0.298  1.00  0.64           H  
ATOM   1157 2HG1 ILE A  71      -1.521 -12.645   1.103  1.00  0.64           H  
ATOM   1158 1HG2 ILE A  71       2.095 -12.808   0.063  1.00  0.64           H  
ATOM   1159 2HG2 ILE A  71       1.744 -13.839  -1.341  1.00  0.64           H  
ATOM   1160 3HG2 ILE A  71       1.190 -12.149  -1.322  1.00  0.64           H  
ATOM   1161 1HD1 ILE A  71      -0.136 -11.475   2.713  1.00  0.64           H  
ATOM   1162 2HD1 ILE A  71       0.261 -13.206   2.637  1.00  0.64           H  
ATOM   1163 3HD1 ILE A  71       1.331 -12.023   1.882  1.00  0.64           H  
ATOM   1164  N   LEU A  72      -0.144 -15.989  -1.767  1.00  0.66           N  
ATOM   1165  CA  LEU A  72       0.508 -16.960  -2.624  1.00  0.66           C  
ATOM   1166  C   LEU A  72      -0.332 -17.145  -3.892  1.00  0.66           C  
ATOM   1167  O   LEU A  72       0.209 -17.266  -4.992  1.00  0.66           O  
ATOM   1168  CB  LEU A  72       0.640 -18.262  -1.856  1.00  0.66           C  
ATOM   1169  CG  LEU A  72       1.563 -18.260  -0.614  1.00  0.66           C  
ATOM   1170  CD1 LEU A  72       1.349 -19.565   0.093  1.00  0.66           C  
ATOM   1171  CD2 LEU A  72       3.000 -18.085  -0.980  1.00  0.66           C  
ATOM   1172  H   LEU A  72      -0.456 -16.277  -0.839  1.00  0.66           H  
ATOM   1173  HA  LEU A  72       1.491 -16.595  -2.898  1.00  0.66           H  
ATOM   1174 1HB  LEU A  72      -0.347 -18.561  -1.518  1.00  0.66           H  
ATOM   1175 2HB  LEU A  72       1.033 -19.007  -2.530  1.00  0.66           H  
ATOM   1176  HG  LEU A  72       1.287 -17.454   0.040  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  72       1.954 -19.588   0.994  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  72       0.301 -19.657   0.362  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  72       1.626 -20.387  -0.565  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  72       3.603 -18.109  -0.086  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  72       3.289 -18.887  -1.601  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  72       3.142 -17.138  -1.496  1.00  0.66           H  
ATOM   1183  N   ARG A  73      -1.669 -17.137  -3.745  1.00  0.68           N  
ATOM   1184  CA  ARG A  73      -2.587 -17.224  -4.878  1.00  0.68           C  
ATOM   1185  C   ARG A  73      -2.345 -16.113  -5.858  1.00  0.68           C  
ATOM   1186  O   ARG A  73      -2.168 -16.362  -7.056  1.00  0.68           O  
ATOM   1187  CB  ARG A  73      -4.038 -17.106  -4.444  1.00  0.68           C  
ATOM   1188  CG  ARG A  73      -5.037 -17.040  -5.593  1.00  0.68           C  
ATOM   1189  CD  ARG A  73      -6.375 -16.622  -5.138  1.00  0.68           C  
ATOM   1190  NE  ARG A  73      -6.379 -15.219  -4.737  1.00  0.68           N  
ATOM   1191  CZ  ARG A  73      -7.285 -14.629  -3.952  1.00  0.68           C  
ATOM   1192  NH1 ARG A  73      -8.299 -15.307  -3.440  1.00  0.68           N  
ATOM   1193  NH2 ARG A  73      -7.128 -13.348  -3.722  1.00  0.68           N  
ATOM   1194  H   ARG A  73      -2.067 -17.069  -2.814  1.00  0.68           H  
ATOM   1195  HA  ARG A  73      -2.439 -18.179  -5.380  1.00  0.68           H  
ATOM   1196 1HB  ARG A  73      -4.304 -17.954  -3.810  1.00  0.68           H  
ATOM   1197 2HB  ARG A  73      -4.179 -16.216  -3.862  1.00  0.68           H  
ATOM   1198 1HG  ARG A  73      -4.687 -16.259  -6.253  1.00  0.68           H  
ATOM   1199 2HG  ARG A  73      -5.112 -17.945  -6.150  1.00  0.68           H  
ATOM   1200 1HD  ARG A  73      -7.090 -16.751  -5.949  1.00  0.68           H  
ATOM   1201 2HD  ARG A  73      -6.674 -17.228  -4.280  1.00  0.68           H  
ATOM   1202  HE  ARG A  73      -5.626 -14.592  -5.093  1.00  0.68           H  
ATOM   1203 1HH1 ARG A  73      -8.402 -16.291  -3.651  1.00  0.68           H  
ATOM   1204 2HH1 ARG A  73      -8.977 -14.841  -2.854  1.00  0.68           H  
ATOM   1205 1HH2 ARG A  73      -6.313 -12.877  -4.175  1.00  0.68           H  
ATOM   1206 2HH2 ARG A  73      -7.771 -12.838  -3.148  1.00  0.68           H  
ATOM   1207  N   ASP A  74      -2.328 -14.877  -5.352  1.00  0.72           N  
ATOM   1208  CA  ASP A  74      -2.136 -13.740  -6.220  1.00  0.72           C  
ATOM   1209  C   ASP A  74      -0.763 -13.831  -6.887  1.00  0.72           C  
ATOM   1210  O   ASP A  74      -0.635 -13.567  -8.080  1.00  0.72           O  
ATOM   1211  CB  ASP A  74      -2.297 -12.428  -5.444  1.00  0.72           C  
ATOM   1212  CG  ASP A  74      -3.766 -12.128  -4.977  1.00  0.72           C  
ATOM   1213  OD1 ASP A  74      -4.694 -12.801  -5.403  1.00  0.72           O  
ATOM   1214  OD2 ASP A  74      -3.941 -11.206  -4.208  1.00  0.72           O  
ATOM   1215  H   ASP A  74      -2.471 -14.733  -4.350  1.00  0.72           H  
ATOM   1216  HA  ASP A  74      -2.895 -13.766  -7.003  1.00  0.72           H  
ATOM   1217 1HB  ASP A  74      -1.665 -12.475  -4.559  1.00  0.72           H  
ATOM   1218 2HB  ASP A  74      -1.950 -11.598  -6.061  1.00  0.72           H  
ATOM   1219  N   ILE A  75       0.263 -14.305  -6.164  1.00  0.77           N  
ATOM   1220  CA  ILE A  75       1.578 -14.431  -6.789  1.00  0.77           C  
ATOM   1221  C   ILE A  75       1.503 -15.441  -7.934  1.00  0.77           C  
ATOM   1222  O   ILE A  75       1.977 -15.179  -9.037  1.00  0.77           O  
ATOM   1223  CB  ILE A  75       2.686 -14.906  -5.813  1.00  0.77           C  
ATOM   1224  CG1 ILE A  75       2.983 -13.872  -4.721  1.00  0.77           C  
ATOM   1225  CG2 ILE A  75       3.981 -15.188  -6.612  1.00  0.77           C  
ATOM   1226  CD1 ILE A  75       3.842 -14.426  -3.593  1.00  0.77           C  
ATOM   1227  H   ILE A  75       0.139 -14.529  -5.175  1.00  0.77           H  
ATOM   1228  HA  ILE A  75       1.860 -13.458  -7.203  1.00  0.77           H  
ATOM   1229  HB  ILE A  75       2.359 -15.825  -5.322  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  75       3.491 -13.017  -5.163  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  75       2.056 -13.536  -4.296  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  75       4.760 -15.549  -5.938  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  75       3.786 -15.943  -7.374  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  75       4.315 -14.272  -7.094  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  75       4.002 -13.658  -2.847  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  75       3.333 -15.261  -3.134  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  75       4.798 -14.759  -3.987  1.00  0.77           H  
ATOM   1238  N   CYS A  76       0.875 -16.597  -7.672  1.00  0.83           N  
ATOM   1239  CA  CYS A  76       0.776 -17.665  -8.667  1.00  0.83           C  
ATOM   1240  C   CYS A  76       0.020 -17.229  -9.920  1.00  0.83           C  
ATOM   1241  O   CYS A  76       0.378 -17.612 -11.034  1.00  0.83           O  
ATOM   1242  CB  CYS A  76      -0.009 -18.853  -8.101  1.00  0.83           C  
ATOM   1243  SG  CYS A  76       0.750 -19.783  -6.768  1.00  0.83           S  
ATOM   1244  H   CYS A  76       0.489 -16.749  -6.743  1.00  0.83           H  
ATOM   1245  HA  CYS A  76       1.780 -17.973  -8.941  1.00  0.83           H  
ATOM   1246 1HB  CYS A  76      -0.986 -18.512  -7.763  1.00  0.83           H  
ATOM   1247 2HB  CYS A  76      -0.174 -19.549  -8.903  1.00  0.83           H  
ATOM   1248  HG  CYS A  76       0.700 -18.750  -5.883  1.00  0.83           H  
ATOM   1249  N   ILE A  77      -1.035 -16.430  -9.749  1.00  0.90           N  
ATOM   1250  CA  ILE A  77      -1.834 -15.987 -10.886  1.00  0.90           C  
ATOM   1251  C   ILE A  77      -1.189 -14.833 -11.643  1.00  0.90           C  
ATOM   1252  O   ILE A  77      -1.126 -14.855 -12.875  1.00  0.90           O  
ATOM   1253  CB  ILE A  77      -3.264 -15.592 -10.457  1.00  0.90           C  
ATOM   1254  CG1 ILE A  77      -3.998 -16.835  -9.932  1.00  0.90           C  
ATOM   1255  CG2 ILE A  77      -4.007 -14.986 -11.626  1.00  0.90           C  
ATOM   1256  CD1 ILE A  77      -5.311 -16.552  -9.278  1.00  0.90           C  
ATOM   1257  H   ILE A  77      -1.307 -16.158  -8.803  1.00  0.90           H  
ATOM   1258  HA  ILE A  77      -1.924 -16.822 -11.576  1.00  0.90           H  
ATOM   1259  HB  ILE A  77      -3.206 -14.872  -9.636  1.00  0.90           H  
ATOM   1260 1HG1 ILE A  77      -4.168 -17.517 -10.757  1.00  0.90           H  
ATOM   1261 2HG1 ILE A  77      -3.365 -17.326  -9.195  1.00  0.90           H  
ATOM   1262 1HG2 ILE A  77      -5.013 -14.711 -11.313  1.00  0.90           H  
ATOM   1263 2HG2 ILE A  77      -3.479 -14.100 -11.973  1.00  0.90           H  
ATOM   1264 3HG2 ILE A  77      -4.067 -15.716 -12.435  1.00  0.90           H  
ATOM   1265 1HD1 ILE A  77      -5.751 -17.491  -8.932  1.00  0.90           H  
ATOM   1266 2HD1 ILE A  77      -5.159 -15.885  -8.439  1.00  0.90           H  
ATOM   1267 3HD1 ILE A  77      -5.979 -16.082  -9.995  1.00  0.90           H  
ATOM   1268  N   GLU A  78      -0.729 -13.811 -10.923  1.00  0.97           N  
ATOM   1269  CA  GLU A  78      -0.105 -12.653 -11.552  1.00  0.97           C  
ATOM   1270  C   GLU A  78       1.201 -13.017 -12.257  1.00  0.97           C  
ATOM   1271  O   GLU A  78       1.529 -12.440 -13.296  1.00  0.97           O  
ATOM   1272  CB  GLU A  78       0.150 -11.543 -10.522  1.00  0.97           C  
ATOM   1273  CG  GLU A  78      -1.125 -10.884  -9.985  1.00  0.97           C  
ATOM   1274  CD  GLU A  78      -0.866  -9.822  -8.944  1.00  0.97           C  
ATOM   1275  OE1 GLU A  78       0.267  -9.641  -8.566  1.00  0.97           O  
ATOM   1276  OE2 GLU A  78      -1.814  -9.196  -8.524  1.00  0.97           O  
ATOM   1277  H   GLU A  78      -0.798 -13.830  -9.906  1.00  0.97           H  
ATOM   1278  HA  GLU A  78      -0.794 -12.267 -12.302  1.00  0.97           H  
ATOM   1279 1HB  GLU A  78       0.699 -11.958  -9.675  1.00  0.97           H  
ATOM   1280 2HB  GLU A  78       0.773 -10.769 -10.968  1.00  0.97           H  
ATOM   1281 1HG  GLU A  78      -1.665 -10.437 -10.818  1.00  0.97           H  
ATOM   1282 2HG  GLU A  78      -1.760 -11.659  -9.552  1.00  0.97           H  
ATOM   1283  N   GLN A  79       1.947 -13.967 -11.686  1.00  1.03           N  
ATOM   1284  CA  GLN A  79       3.238 -14.374 -12.214  1.00  1.03           C  
ATOM   1285  C   GLN A  79       3.316 -15.904 -12.415  1.00  1.03           C  
ATOM   1286  O   GLN A  79       4.112 -16.550 -11.740  1.00  1.03           O  
ATOM   1287  CB  GLN A  79       4.334 -13.933 -11.235  1.00  1.03           C  
ATOM   1288  CG  GLN A  79       4.405 -12.432 -10.997  1.00  1.03           C  
ATOM   1289  CD  GLN A  79       4.907 -11.653 -12.196  1.00  1.03           C  
ATOM   1290  OE1 GLN A  79       5.696 -12.165 -12.997  1.00  1.03           O  
ATOM   1291  NE2 GLN A  79       4.442 -10.416 -12.339  1.00  1.03           N  
ATOM   1292  H   GLN A  79       1.637 -14.403 -10.818  1.00  1.03           H  
ATOM   1293  HA  GLN A  79       3.407 -13.863 -13.155  1.00  1.03           H  
ATOM   1294 1HB  GLN A  79       4.167 -14.415 -10.269  1.00  1.03           H  
ATOM   1295 2HB  GLN A  79       5.305 -14.261 -11.601  1.00  1.03           H  
ATOM   1296 1HG  GLN A  79       3.422 -12.057 -10.720  1.00  1.03           H  
ATOM   1297 2HG  GLN A  79       5.098 -12.271 -10.184  1.00  1.03           H  
ATOM   1298 1HE2 GLN A  79       4.734  -9.860 -13.119  1.00  1.03           H  
ATOM   1299 2HE2 GLN A  79       3.782 -10.047 -11.682  1.00  1.03           H  
ATOM   1300  N   PRO A  80       2.619 -16.489 -13.419  1.00  1.07           N  
ATOM   1301  CA  PRO A  80       2.429 -17.925 -13.665  1.00  1.07           C  
ATOM   1302  C   PRO A  80       3.716 -18.667 -14.022  1.00  1.07           C  
ATOM   1303  O   PRO A  80       3.752 -19.901 -14.083  1.00  1.07           O  
ATOM   1304  CB  PRO A  80       1.440 -17.944 -14.831  1.00  1.07           C  
ATOM   1305  CG  PRO A  80       1.653 -16.636 -15.542  1.00  1.07           C  
ATOM   1306  CD  PRO A  80       1.977 -15.643 -14.450  1.00  1.07           C  
ATOM   1307  HA  PRO A  80       1.962 -18.371 -12.778  1.00  1.07           H  
ATOM   1308 1HB  PRO A  80       1.633 -18.817 -15.470  1.00  1.07           H  
ATOM   1309 2HB  PRO A  80       0.416 -18.049 -14.439  1.00  1.07           H  
ATOM   1310 1HG  PRO A  80       2.454 -16.732 -16.283  1.00  1.07           H  
ATOM   1311 2HG  PRO A  80       0.744 -16.358 -16.092  1.00  1.07           H  
ATOM   1312 1HD  PRO A  80       2.662 -14.897 -14.859  1.00  1.07           H  
ATOM   1313 2HD  PRO A  80       1.055 -15.197 -14.066  1.00  1.07           H  
ATOM   1314  N   THR A  81       4.767 -17.906 -14.312  1.00  1.07           N  
ATOM   1315  CA  THR A  81       6.057 -18.464 -14.671  1.00  1.07           C  
ATOM   1316  C   THR A  81       7.016 -18.529 -13.473  1.00  1.07           C  
ATOM   1317  O   THR A  81       8.162 -18.958 -13.612  1.00  1.07           O  
ATOM   1318  CB  THR A  81       6.691 -17.626 -15.786  1.00  1.07           C  
ATOM   1319  OG1 THR A  81       6.929 -16.293 -15.318  1.00  1.07           O  
ATOM   1320  CG2 THR A  81       5.736 -17.557 -16.950  1.00  1.07           C  
ATOM   1321  H   THR A  81       4.682 -16.903 -14.260  1.00  1.07           H  
ATOM   1322  HA  THR A  81       5.907 -19.480 -15.037  1.00  1.07           H  
ATOM   1323  HB  THR A  81       7.632 -18.079 -16.097  1.00  1.07           H  
ATOM   1324  HG1 THR A  81       7.345 -16.330 -14.451  1.00  1.07           H  
ATOM   1325 1HG2 THR A  81       6.175 -16.964 -17.751  1.00  1.07           H  
ATOM   1326 2HG2 THR A  81       5.544 -18.551 -17.298  1.00  1.07           H  
ATOM   1327 3HG2 THR A  81       4.806 -17.101 -16.630  1.00  1.07           H  
ATOM   1328  N   PHE A  82       6.558 -18.083 -12.302  1.00  1.04           N  
ATOM   1329  CA  PHE A  82       7.395 -18.053 -11.106  1.00  1.04           C  
ATOM   1330  C   PHE A  82       7.817 -19.500 -10.734  1.00  1.04           C  
ATOM   1331  O   PHE A  82       6.966 -20.385 -10.608  1.00  1.04           O  
ATOM   1332  CB  PHE A  82       6.600 -17.335 -10.000  1.00  1.04           C  
ATOM   1333  CG  PHE A  82       7.255 -17.064  -8.702  1.00  1.04           C  
ATOM   1334  CD1 PHE A  82       8.157 -16.034  -8.568  1.00  1.04           C  
ATOM   1335  CD2 PHE A  82       6.930 -17.783  -7.608  1.00  1.04           C  
ATOM   1336  CE1 PHE A  82       8.731 -15.766  -7.361  1.00  1.04           C  
ATOM   1337  CE2 PHE A  82       7.487 -17.499  -6.375  1.00  1.04           C  
ATOM   1338  CZ  PHE A  82       8.393 -16.503  -6.256  1.00  1.04           C  
ATOM   1339  H   PHE A  82       5.602 -17.731 -12.231  1.00  1.04           H  
ATOM   1340  HA  PHE A  82       8.261 -17.446 -11.345  1.00  1.04           H  
ATOM   1341 1HB  PHE A  82       6.278 -16.371 -10.395  1.00  1.04           H  
ATOM   1342 2HB  PHE A  82       5.697 -17.882  -9.802  1.00  1.04           H  
ATOM   1343  HD1 PHE A  82       8.417 -15.435  -9.440  1.00  1.04           H  
ATOM   1344  HD2 PHE A  82       6.213 -18.574  -7.730  1.00  1.04           H  
ATOM   1345  HE1 PHE A  82       9.448 -14.956  -7.278  1.00  1.04           H  
ATOM   1346  HE2 PHE A  82       7.204 -18.065  -5.494  1.00  1.04           H  
ATOM   1347  HZ  PHE A  82       8.839 -16.283  -5.286  1.00  1.04           H  
ATOM   1348  N   PRO A  83       9.117 -19.758 -10.471  1.00  0.99           N  
ATOM   1349  CA  PRO A  83       9.709 -21.070 -10.228  1.00  0.99           C  
ATOM   1350  C   PRO A  83       9.183 -21.814  -9.012  1.00  0.99           C  
ATOM   1351  O   PRO A  83       9.334 -23.032  -8.913  1.00  0.99           O  
ATOM   1352  CB  PRO A  83      11.196 -20.736 -10.045  1.00  0.99           C  
ATOM   1353  CG  PRO A  83      11.227 -19.289  -9.630  1.00  0.99           C  
ATOM   1354  CD  PRO A  83      10.094 -18.654 -10.375  1.00  0.99           C  
ATOM   1355  HA  PRO A  83       9.569 -21.683 -11.131  1.00  0.99           H  
ATOM   1356 1HB  PRO A  83      11.633 -21.400  -9.285  1.00  0.99           H  
ATOM   1357 2HB  PRO A  83      11.738 -20.923 -10.984  1.00  0.99           H  
ATOM   1358 1HG  PRO A  83      11.109 -19.204  -8.538  1.00  0.99           H  
ATOM   1359 2HG  PRO A  83      12.203 -18.835  -9.872  1.00  0.99           H  
ATOM   1360 1HD  PRO A  83       9.739 -17.842  -9.770  1.00  0.99           H  
ATOM   1361 2HD  PRO A  83      10.418 -18.330 -11.375  1.00  0.99           H  
ATOM   1362  N   LYS A  84       8.575 -21.104  -8.077  1.00  0.93           N  
ATOM   1363  CA  LYS A  84       8.069 -21.756  -6.886  1.00  0.93           C  
ATOM   1364  C   LYS A  84       6.579 -22.049  -6.929  1.00  0.93           C  
ATOM   1365  O   LYS A  84       6.018 -22.499  -5.931  1.00  0.93           O  
ATOM   1366  CB  LYS A  84       8.399 -20.954  -5.654  1.00  0.93           C  
ATOM   1367  CG  LYS A  84       9.869 -20.775  -5.397  1.00  0.93           C  
ATOM   1368  CD  LYS A  84      10.477 -22.129  -5.102  1.00  0.93           C  
ATOM   1369  CE  LYS A  84      11.923 -22.056  -4.694  1.00  0.93           C  
ATOM   1370  NZ  LYS A  84      12.454 -23.415  -4.397  1.00  0.93           N  
ATOM   1371  H   LYS A  84       8.463 -20.106  -8.183  1.00  0.93           H  
ATOM   1372  HA  LYS A  84       8.577 -22.716  -6.786  1.00  0.93           H  
ATOM   1373 1HB  LYS A  84       7.929 -20.030  -5.693  1.00  0.93           H  
ATOM   1374 2HB  LYS A  84       7.997 -21.481  -4.813  1.00  0.93           H  
ATOM   1375 1HG  LYS A  84      10.349 -20.335  -6.271  1.00  0.93           H  
ATOM   1376 2HG  LYS A  84      10.019 -20.114  -4.545  1.00  0.93           H  
ATOM   1377 1HD  LYS A  84       9.914 -22.613  -4.304  1.00  0.93           H  
ATOM   1378 2HD  LYS A  84      10.401 -22.756  -5.990  1.00  0.93           H  
ATOM   1379 1HE  LYS A  84      12.504 -21.614  -5.502  1.00  0.93           H  
ATOM   1380 2HE  LYS A  84      12.020 -21.433  -3.803  1.00  0.93           H  
ATOM   1381 1HZ  LYS A  84      13.420 -23.360  -4.124  1.00  0.93           H  
ATOM   1382 2HZ  LYS A  84      11.900 -23.823  -3.631  1.00  0.93           H  
ATOM   1383 3HZ  LYS A  84      12.366 -24.003  -5.216  1.00  0.93           H  
ATOM   1384  N   ILE A  85       5.928 -21.855  -8.076  1.00  0.86           N  
ATOM   1385  CA  ILE A  85       4.495 -22.132  -8.123  1.00  0.86           C  
ATOM   1386  C   ILE A  85       4.151 -23.549  -7.783  1.00  0.86           C  
ATOM   1387  O   ILE A  85       3.185 -23.770  -7.055  1.00  0.86           O  
ATOM   1388  CB  ILE A  85       3.859 -21.734  -9.444  1.00  0.86           C  
ATOM   1389  CG1 ILE A  85       3.858 -20.260  -9.509  1.00  0.86           C  
ATOM   1390  CG2 ILE A  85       2.432 -22.276  -9.546  1.00  0.86           C  
ATOM   1391  CD1 ILE A  85       3.522 -19.740 -10.808  1.00  0.86           C  
ATOM   1392  H   ILE A  85       6.405 -21.486  -8.904  1.00  0.86           H  
ATOM   1393  HA  ILE A  85       4.020 -21.532  -7.374  1.00  0.86           H  
ATOM   1394  HB  ILE A  85       4.461 -22.109 -10.272  1.00  0.86           H  
ATOM   1395 1HG1 ILE A  85       3.140 -19.887  -8.799  1.00  0.86           H  
ATOM   1396 2HG1 ILE A  85       4.834 -19.902  -9.228  1.00  0.86           H  
ATOM   1397 1HG2 ILE A  85       1.992 -21.965 -10.492  1.00  0.86           H  
ATOM   1398 2HG2 ILE A  85       2.451 -23.366  -9.497  1.00  0.86           H  
ATOM   1399 3HG2 ILE A  85       1.840 -21.883  -8.726  1.00  0.86           H  
ATOM   1400 1HD1 ILE A  85       3.532 -18.666 -10.767  1.00  0.86           H  
ATOM   1401 2HD1 ILE A  85       4.259 -20.093 -11.531  1.00  0.86           H  
ATOM   1402 3HD1 ILE A  85       2.530 -20.079 -11.095  1.00  0.86           H  
ATOM   1403  N   THR A  86       4.922 -24.514  -8.263  1.00  0.81           N  
ATOM   1404  CA  THR A  86       4.616 -25.885  -7.915  1.00  0.81           C  
ATOM   1405  C   THR A  86       4.588 -26.061  -6.409  1.00  0.81           C  
ATOM   1406  O   THR A  86       3.633 -26.600  -5.854  1.00  0.81           O  
ATOM   1407  CB  THR A  86       5.683 -26.836  -8.450  1.00  0.81           C  
ATOM   1408  OG1 THR A  86       5.728 -26.755  -9.867  1.00  0.81           O  
ATOM   1409  CG2 THR A  86       5.381 -28.255  -8.008  1.00  0.81           C  
ATOM   1410  H   THR A  86       5.710 -24.290  -8.858  1.00  0.81           H  
ATOM   1411  HA  THR A  86       3.641 -26.145  -8.323  1.00  0.81           H  
ATOM   1412  HB  THR A  86       6.656 -26.546  -8.054  1.00  0.81           H  
ATOM   1413  HG1 THR A  86       6.368 -27.428 -10.192  1.00  0.81           H  
ATOM   1414 1HG2 THR A  86       6.145 -28.932  -8.386  1.00  0.81           H  
ATOM   1415 2HG2 THR A  86       5.352 -28.312  -6.920  1.00  0.81           H  
ATOM   1416 3HG2 THR A  86       4.444 -28.526  -8.407  1.00  0.81           H  
ATOM   1417  N   GLU A  87       5.631 -25.587  -5.732  1.00  0.77           N  
ATOM   1418  CA  GLU A  87       5.708 -25.771  -4.293  1.00  0.77           C  
ATOM   1419  C   GLU A  87       4.584 -25.013  -3.582  1.00  0.77           C  
ATOM   1420  O   GLU A  87       3.986 -25.522  -2.626  1.00  0.77           O  
ATOM   1421  CB  GLU A  87       7.088 -25.352  -3.777  1.00  0.77           C  
ATOM   1422  CG  GLU A  87       8.239 -26.267  -4.239  1.00  0.77           C  
ATOM   1423  CD  GLU A  87       9.658 -25.884  -3.725  1.00  0.77           C  
ATOM   1424  OE1 GLU A  87       9.837 -24.874  -3.051  1.00  0.77           O  
ATOM   1425  OE2 GLU A  87      10.568 -26.616  -4.046  1.00  0.77           O  
ATOM   1426  H   GLU A  87       6.372 -25.109  -6.224  1.00  0.77           H  
ATOM   1427  HA  GLU A  87       5.581 -26.832  -4.079  1.00  0.77           H  
ATOM   1428 1HB  GLU A  87       7.306 -24.336  -4.120  1.00  0.77           H  
ATOM   1429 2HB  GLU A  87       7.074 -25.352  -2.692  1.00  0.77           H  
ATOM   1430 1HG  GLU A  87       8.015 -27.284  -3.912  1.00  0.77           H  
ATOM   1431 2HG  GLU A  87       8.249 -26.271  -5.331  1.00  0.77           H  
ATOM   1432  N   MET A  88       4.237 -23.816  -4.080  1.00  0.74           N  
ATOM   1433  CA  MET A  88       3.158 -23.067  -3.452  1.00  0.74           C  
ATOM   1434  C   MET A  88       1.862 -23.843  -3.584  1.00  0.74           C  
ATOM   1435  O   MET A  88       1.111 -23.976  -2.616  1.00  0.74           O  
ATOM   1436  CB  MET A  88       2.985 -21.678  -4.097  1.00  0.74           C  
ATOM   1437  CG  MET A  88       4.086 -20.664  -3.784  1.00  0.74           C  
ATOM   1438  SD  MET A  88       3.760 -18.941  -4.328  1.00  0.74           S  
ATOM   1439  CE  MET A  88       4.126 -19.055  -5.993  1.00  0.74           C  
ATOM   1440  H   MET A  88       4.747 -23.422  -4.868  1.00  0.74           H  
ATOM   1441  HA  MET A  88       3.378 -22.950  -2.394  1.00  0.74           H  
ATOM   1442 1HB  MET A  88       2.940 -21.794  -5.178  1.00  0.74           H  
ATOM   1443 2HB  MET A  88       2.038 -21.250  -3.784  1.00  0.74           H  
ATOM   1444 1HG  MET A  88       4.266 -20.655  -2.730  1.00  0.74           H  
ATOM   1445 2HG  MET A  88       4.989 -20.994  -4.276  1.00  0.74           H  
ATOM   1446 1HE  MET A  88       4.000 -18.095  -6.469  1.00  0.74           H  
ATOM   1447 2HE  MET A  88       5.138 -19.406  -6.092  1.00  0.74           H  
ATOM   1448 3HE  MET A  88       3.479 -19.745  -6.432  1.00  0.74           H  
ATOM   1449  N   CYS A  89       1.639 -24.424  -4.760  1.00  0.72           N  
ATOM   1450  CA  CYS A  89       0.428 -25.169  -5.023  1.00  0.72           C  
ATOM   1451  C   CYS A  89       0.347 -26.437  -4.196  1.00  0.72           C  
ATOM   1452  O   CYS A  89      -0.711 -26.771  -3.675  1.00  0.72           O  
ATOM   1453  CB  CYS A  89       0.349 -25.517  -6.481  1.00  0.72           C  
ATOM   1454  SG  CYS A  89       0.107 -24.106  -7.522  1.00  0.72           S  
ATOM   1455  H   CYS A  89       2.312 -24.301  -5.517  1.00  0.72           H  
ATOM   1456  HA  CYS A  89      -0.413 -24.529  -4.775  1.00  0.72           H  
ATOM   1457 1HB  CYS A  89       1.280 -25.978  -6.770  1.00  0.72           H  
ATOM   1458 2HB  CYS A  89      -0.457 -26.225  -6.649  1.00  0.72           H  
ATOM   1459  HG  CYS A  89       1.379 -23.644  -7.359  1.00  0.72           H  
ATOM   1460  N   VAL A  90       1.464 -27.137  -4.018  1.00  0.71           N  
ATOM   1461  CA  VAL A  90       1.420 -28.359  -3.225  1.00  0.71           C  
ATOM   1462  C   VAL A  90       0.992 -28.034  -1.803  1.00  0.71           C  
ATOM   1463  O   VAL A  90       0.139 -28.717  -1.225  1.00  0.71           O  
ATOM   1464  CB  VAL A  90       2.788 -29.062  -3.178  1.00  0.71           C  
ATOM   1465  CG1 VAL A  90       2.744 -30.204  -2.165  1.00  0.71           C  
ATOM   1466  CG2 VAL A  90       3.145 -29.630  -4.538  1.00  0.71           C  
ATOM   1467  H   VAL A  90       2.331 -26.840  -4.468  1.00  0.71           H  
ATOM   1468  HA  VAL A  90       0.694 -29.039  -3.669  1.00  0.71           H  
ATOM   1469  HB  VAL A  90       3.545 -28.338  -2.865  1.00  0.71           H  
ATOM   1470 1HG1 VAL A  90       3.718 -30.691  -2.126  1.00  0.71           H  
ATOM   1471 2HG1 VAL A  90       2.496 -29.806  -1.180  1.00  0.71           H  
ATOM   1472 3HG1 VAL A  90       1.988 -30.928  -2.468  1.00  0.71           H  
ATOM   1473 1HG2 VAL A  90       4.110 -30.099  -4.464  1.00  0.71           H  
ATOM   1474 2HG2 VAL A  90       2.412 -30.358  -4.827  1.00  0.71           H  
ATOM   1475 3HG2 VAL A  90       3.182 -28.849  -5.272  1.00  0.71           H  
ATOM   1476  N   LYS A  91       1.557 -26.962  -1.248  1.00  0.71           N  
ATOM   1477  CA  LYS A  91       1.242 -26.590   0.119  1.00  0.71           C  
ATOM   1478  C   LYS A  91      -0.223 -26.143   0.249  1.00  0.71           C  
ATOM   1479  O   LYS A  91      -0.881 -26.477   1.233  1.00  0.71           O  
ATOM   1480  CB  LYS A  91       2.208 -25.500   0.567  1.00  0.71           C  
ATOM   1481  CG  LYS A  91       3.657 -25.957   0.654  1.00  0.71           C  
ATOM   1482  CD  LYS A  91       3.892 -26.928   1.793  1.00  0.71           C  
ATOM   1483  CE  LYS A  91       5.369 -27.309   1.872  1.00  0.71           C  
ATOM   1484  NZ  LYS A  91       5.638 -28.311   2.940  1.00  0.71           N  
ATOM   1485  H   LYS A  91       2.249 -26.419  -1.774  1.00  0.71           H  
ATOM   1486  HA  LYS A  91       1.383 -27.464   0.753  1.00  0.71           H  
ATOM   1487 1HB  LYS A  91       2.150 -24.646  -0.115  1.00  0.71           H  
ATOM   1488 2HB  LYS A  91       1.933 -25.174   1.531  1.00  0.71           H  
ATOM   1489 1HG  LYS A  91       3.907 -26.470  -0.275  1.00  0.71           H  
ATOM   1490 2HG  LYS A  91       4.311 -25.108   0.745  1.00  0.71           H  
ATOM   1491 1HD  LYS A  91       3.590 -26.463   2.737  1.00  0.71           H  
ATOM   1492 2HD  LYS A  91       3.297 -27.827   1.636  1.00  0.71           H  
ATOM   1493 1HE  LYS A  91       5.677 -27.722   0.912  1.00  0.71           H  
ATOM   1494 2HE  LYS A  91       5.955 -26.413   2.075  1.00  0.71           H  
ATOM   1495 1HZ  LYS A  91       6.624 -28.533   2.954  1.00  0.71           H  
ATOM   1496 2HZ  LYS A  91       5.366 -27.932   3.836  1.00  0.71           H  
ATOM   1497 3HZ  LYS A  91       5.109 -29.149   2.756  1.00  0.71           H  
ATOM   1498  N   MET A  92      -0.752 -25.450  -0.767  1.00  0.72           N  
ATOM   1499  CA  MET A  92      -2.165 -25.048  -0.791  1.00  0.72           C  
ATOM   1500  C   MET A  92      -3.086 -26.264  -0.857  1.00  0.72           C  
ATOM   1501  O   MET A  92      -4.073 -26.348  -0.133  1.00  0.72           O  
ATOM   1502  CB  MET A  92      -2.418 -24.203  -2.014  1.00  0.72           C  
ATOM   1503  CG  MET A  92      -1.815 -22.853  -2.026  1.00  0.72           C  
ATOM   1504  SD  MET A  92      -2.003 -22.132  -3.651  1.00  0.72           S  
ATOM   1505  CE  MET A  92      -1.231 -20.592  -3.444  1.00  0.72           C  
ATOM   1506  H   MET A  92      -0.148 -25.168  -1.541  1.00  0.72           H  
ATOM   1507  HA  MET A  92      -2.391 -24.491   0.114  1.00  0.72           H  
ATOM   1508 1HB  MET A  92      -2.031 -24.720  -2.871  1.00  0.72           H  
ATOM   1509 2HB  MET A  92      -3.490 -24.084  -2.156  1.00  0.72           H  
ATOM   1510 1HG  MET A  92      -2.328 -22.224  -1.306  1.00  0.72           H  
ATOM   1511 2HG  MET A  92      -0.774 -22.877  -1.758  1.00  0.72           H  
ATOM   1512 1HE  MET A  92      -1.259 -20.045  -4.379  1.00  0.72           H  
ATOM   1513 2HE  MET A  92      -1.756 -20.028  -2.668  1.00  0.72           H  
ATOM   1514 3HE  MET A  92      -0.208 -20.760  -3.153  1.00  0.72           H  
ATOM   1515  N   ILE A  93      -2.735 -27.245  -1.685  1.00  0.74           N  
ATOM   1516  CA  ILE A  93      -3.526 -28.462  -1.852  1.00  0.74           C  
ATOM   1517  C   ILE A  93      -3.646 -29.207  -0.545  1.00  0.74           C  
ATOM   1518  O   ILE A  93      -4.714 -29.686  -0.186  1.00  0.74           O  
ATOM   1519  CB  ILE A  93      -2.930 -29.380  -2.917  1.00  0.74           C  
ATOM   1520  CG1 ILE A  93      -3.081 -28.745  -4.252  1.00  0.74           C  
ATOM   1521  CG2 ILE A  93      -3.603 -30.736  -2.890  1.00  0.74           C  
ATOM   1522  CD1 ILE A  93      -2.296 -29.379  -5.272  1.00  0.74           C  
ATOM   1523  H   ILE A  93      -1.896 -27.131  -2.255  1.00  0.74           H  
ATOM   1524  HA  ILE A  93      -4.530 -28.178  -2.175  1.00  0.74           H  
ATOM   1525  HB  ILE A  93      -1.861 -29.499  -2.729  1.00  0.74           H  
ATOM   1526 1HG1 ILE A  93      -4.086 -28.814  -4.542  1.00  0.74           H  
ATOM   1527 2HG1 ILE A  93      -2.817 -27.714  -4.189  1.00  0.74           H  
ATOM   1528 1HG2 ILE A  93      -3.156 -31.375  -3.648  1.00  0.74           H  
ATOM   1529 2HG2 ILE A  93      -3.459 -31.177  -1.917  1.00  0.74           H  
ATOM   1530 3HG2 ILE A  93      -4.673 -30.626  -3.089  1.00  0.74           H  
ATOM   1531 1HD1 ILE A  93      -2.473 -28.878  -6.214  1.00  0.74           H  
ATOM   1532 2HD1 ILE A  93      -1.247 -29.308  -5.002  1.00  0.74           H  
ATOM   1533 3HD1 ILE A  93      -2.585 -30.413  -5.336  1.00  0.74           H  
ATOM   1534  N   ARG A  94      -2.554 -29.283   0.200  1.00  0.77           N  
ATOM   1535  CA  ARG A  94      -2.570 -29.959   1.490  1.00  0.77           C  
ATOM   1536  C   ARG A  94      -3.542 -29.300   2.502  1.00  0.77           C  
ATOM   1537  O   ARG A  94      -3.914 -29.917   3.505  1.00  0.77           O  
ATOM   1538  CB  ARG A  94      -1.164 -29.981   2.076  1.00  0.77           C  
ATOM   1539  CG  ARG A  94      -0.168 -30.843   1.306  1.00  0.77           C  
ATOM   1540  CD  ARG A  94      -0.466 -32.275   1.413  1.00  0.77           C  
ATOM   1541  NE  ARG A  94      -0.398 -32.770   2.785  1.00  0.77           N  
ATOM   1542  CZ  ARG A  94       0.734 -33.164   3.403  1.00  0.77           C  
ATOM   1543  NH1 ARG A  94       1.882 -33.107   2.769  1.00  0.77           N  
ATOM   1544  NH2 ARG A  94       0.692 -33.608   4.649  1.00  0.77           N  
ATOM   1545  H   ARG A  94      -1.679 -28.887  -0.153  1.00  0.77           H  
ATOM   1546  HA  ARG A  94      -2.888 -30.988   1.328  1.00  0.77           H  
ATOM   1547 1HB  ARG A  94      -0.771 -28.965   2.092  1.00  0.77           H  
ATOM   1548 2HB  ARG A  94      -1.201 -30.336   3.104  1.00  0.77           H  
ATOM   1549 1HG  ARG A  94      -0.224 -30.592   0.255  1.00  0.77           H  
ATOM   1550 2HG  ARG A  94       0.842 -30.659   1.668  1.00  0.77           H  
ATOM   1551 1HD  ARG A  94      -1.472 -32.435   1.041  1.00  0.77           H  
ATOM   1552 2HD  ARG A  94       0.234 -32.837   0.808  1.00  0.77           H  
ATOM   1553  HE  ARG A  94      -1.265 -32.828   3.305  1.00  0.77           H  
ATOM   1554 1HH1 ARG A  94       1.916 -32.766   1.818  1.00  0.77           H  
ATOM   1555 2HH1 ARG A  94       2.729 -33.404   3.233  1.00  0.77           H  
ATOM   1556 1HH2 ARG A  94      -0.191 -33.654   5.140  1.00  0.77           H  
ATOM   1557 2HH2 ARG A  94       1.541 -33.904   5.108  1.00  0.77           H  
ATOM   1558  N   ARG A  95      -3.943 -28.042   2.257  1.00  0.80           N  
ATOM   1559  CA  ARG A  95      -4.845 -27.303   3.135  1.00  0.80           C  
ATOM   1560  C   ARG A  95      -6.325 -27.565   2.769  1.00  0.80           C  
ATOM   1561  O   ARG A  95      -7.244 -27.060   3.421  1.00  0.80           O  
ATOM   1562  CB  ARG A  95      -4.514 -25.811   3.091  1.00  0.80           C  
ATOM   1563  CG  ARG A  95      -3.112 -25.451   3.549  1.00  0.80           C  
ATOM   1564  CD  ARG A  95      -2.951 -25.433   5.018  1.00  0.80           C  
ATOM   1565  NE  ARG A  95      -2.968 -26.763   5.581  1.00  0.80           N  
ATOM   1566  CZ  ARG A  95      -1.948 -27.636   5.481  1.00  0.80           C  
ATOM   1567  NH1 ARG A  95      -0.876 -27.300   4.804  1.00  0.80           N  
ATOM   1568  NH2 ARG A  95      -2.022 -28.830   6.050  1.00  0.80           N  
ATOM   1569  H   ARG A  95      -3.648 -27.567   1.407  1.00  0.80           H  
ATOM   1570  HA  ARG A  95      -4.679 -27.643   4.156  1.00  0.80           H  
ATOM   1571 1HB  ARG A  95      -4.590 -25.448   2.091  1.00  0.80           H  
ATOM   1572 2HB  ARG A  95      -5.219 -25.261   3.701  1.00  0.80           H  
ATOM   1573 1HG  ARG A  95      -2.425 -26.195   3.163  1.00  0.80           H  
ATOM   1574 2HG  ARG A  95      -2.834 -24.479   3.154  1.00  0.80           H  
ATOM   1575 1HD  ARG A  95      -1.999 -24.968   5.273  1.00  0.80           H  
ATOM   1576 2HD  ARG A  95      -3.766 -24.861   5.471  1.00  0.80           H  
ATOM   1577  HE  ARG A  95      -3.790 -27.036   6.113  1.00  0.80           H  
ATOM   1578 1HH1 ARG A  95      -0.825 -26.387   4.365  1.00  0.80           H  
ATOM   1579 2HH1 ARG A  95      -0.108 -27.946   4.723  1.00  0.80           H  
ATOM   1580 1HH2 ARG A  95      -2.854 -29.094   6.561  1.00  0.80           H  
ATOM   1581 2HH2 ARG A  95      -1.256 -29.479   5.967  1.00  0.80           H  
ATOM   1582  N   VAL A  96      -6.557 -28.383   1.736  1.00  0.84           N  
ATOM   1583  CA  VAL A  96      -7.901 -28.724   1.263  1.00  0.84           C  
ATOM   1584  C   VAL A  96      -8.753 -29.422   2.332  1.00  0.84           C  
ATOM   1585  O   VAL A  96      -9.976 -29.463   2.211  1.00  0.84           O  
ATOM   1586  CB  VAL A  96      -7.835 -29.615   0.005  1.00  0.84           C  
ATOM   1587  CG1 VAL A  96      -7.403 -31.064   0.361  1.00  0.84           C  
ATOM   1588  CG2 VAL A  96      -9.194 -29.609  -0.699  1.00  0.84           C  
ATOM   1589  H   VAL A  96      -5.770 -28.781   1.224  1.00  0.84           H  
ATOM   1590  HA  VAL A  96      -8.401 -27.797   0.980  1.00  0.84           H  
ATOM   1591  HB  VAL A  96      -7.083 -29.210  -0.670  1.00  0.84           H  
ATOM   1592 1HG1 VAL A  96      -7.338 -31.659  -0.556  1.00  0.84           H  
ATOM   1593 2HG1 VAL A  96      -6.433 -31.055   0.853  1.00  0.84           H  
ATOM   1594 3HG1 VAL A  96      -8.135 -31.513   1.028  1.00  0.84           H  
ATOM   1595 1HG2 VAL A  96      -9.130 -30.218  -1.590  1.00  0.84           H  
ATOM   1596 2HG2 VAL A  96      -9.952 -30.017  -0.032  1.00  0.84           H  
ATOM   1597 3HG2 VAL A  96      -9.465 -28.586  -0.974  1.00  0.84           H  
ATOM   1598  N   ASN A  97      -8.107 -30.023   3.341  1.00  0.87           N  
ATOM   1599  CA  ASN A  97      -8.795 -30.704   4.437  1.00  0.87           C  
ATOM   1600  C   ASN A  97      -8.660 -29.949   5.767  1.00  0.87           C  
ATOM   1601  O   ASN A  97      -8.759 -30.542   6.842  1.00  0.87           O  
ATOM   1602  CB  ASN A  97      -8.257 -32.104   4.592  1.00  0.87           C  
ATOM   1603  CG  ASN A  97      -9.173 -33.031   5.365  1.00  0.87           C  
ATOM   1604  OD1 ASN A  97     -10.399 -33.015   5.198  1.00  0.87           O  
ATOM   1605  ND2 ASN A  97      -8.594 -33.841   6.216  1.00  0.87           N  
ATOM   1606  H   ASN A  97      -7.099 -29.974   3.356  1.00  0.87           H  
ATOM   1607  HA  ASN A  97      -9.858 -30.756   4.201  1.00  0.87           H  
ATOM   1608 1HB  ASN A  97      -8.106 -32.493   3.609  1.00  0.87           H  
ATOM   1609 2HB  ASN A  97      -7.285 -32.067   5.081  1.00  0.87           H  
ATOM   1610 1HD2 ASN A  97      -9.146 -34.474   6.760  1.00  0.87           H  
ATOM   1611 2HD2 ASN A  97      -7.601 -33.820   6.328  1.00  0.87           H  
ATOM   1612  N   ASP A  98      -8.440 -28.642   5.687  1.00  0.88           N  
ATOM   1613  CA  ASP A  98      -8.306 -27.772   6.851  1.00  0.88           C  
ATOM   1614  C   ASP A  98      -9.670 -27.199   7.269  1.00  0.88           C  
ATOM   1615  O   ASP A  98     -10.729 -27.718   6.906  1.00  0.88           O  
ATOM   1616  CB  ASP A  98      -7.303 -26.660   6.486  1.00  0.88           C  
ATOM   1617  CG  ASP A  98      -6.567 -25.949   7.628  1.00  0.88           C  
ATOM   1618  OD1 ASP A  98      -7.050 -25.971   8.718  1.00  0.88           O  
ATOM   1619  OD2 ASP A  98      -5.505 -25.408   7.382  1.00  0.88           O  
ATOM   1620  H   ASP A  98      -8.327 -28.208   4.770  1.00  0.88           H  
ATOM   1621  HA  ASP A  98      -7.908 -28.354   7.681  1.00  0.88           H  
ATOM   1622 1HB  ASP A  98      -6.549 -27.083   5.839  1.00  0.88           H  
ATOM   1623 2HB  ASP A  98      -7.832 -25.906   5.895  1.00  0.88           H  
ATOM   1624  N   GLU A  99      -9.640 -26.141   8.059  1.00  0.88           N  
ATOM   1625  CA  GLU A  99     -10.839 -25.475   8.543  1.00  0.88           C  
ATOM   1626  C   GLU A  99     -11.624 -24.814   7.418  1.00  0.88           C  
ATOM   1627  O   GLU A  99     -11.108 -24.551   6.323  1.00  0.88           O  
ATOM   1628  CB  GLU A  99     -10.478 -24.409   9.578  1.00  0.88           C  
ATOM   1629  CG  GLU A  99      -9.886 -24.953  10.870  1.00  0.88           C  
ATOM   1630  CD  GLU A  99     -10.905 -25.678  11.723  1.00  0.88           C  
ATOM   1631  OE1 GLU A  99     -11.956 -25.126  11.956  1.00  0.88           O  
ATOM   1632  OE2 GLU A  99     -10.634 -26.778  12.141  1.00  0.88           O  
ATOM   1633  H   GLU A  99      -8.732 -25.819   8.377  1.00  0.88           H  
ATOM   1634  HA  GLU A  99     -11.480 -26.221   9.012  1.00  0.88           H  
ATOM   1635 1HB  GLU A  99      -9.753 -23.720   9.146  1.00  0.88           H  
ATOM   1636 2HB  GLU A  99     -11.364 -23.826   9.829  1.00  0.88           H  
ATOM   1637 1HG  GLU A  99      -9.084 -25.647  10.613  1.00  0.88           H  
ATOM   1638 2HG  GLU A  99      -9.449 -24.144  11.432  1.00  0.88           H  
ATOM   1639  N   GLU A 100     -12.893 -24.548   7.699  1.00  0.87           N  
ATOM   1640  CA  GLU A 100     -13.750 -23.883   6.734  1.00  0.87           C  
ATOM   1641  C   GLU A 100     -13.163 -22.506   6.471  1.00  0.87           C  
ATOM   1642  O   GLU A 100     -12.342 -22.011   7.243  1.00  0.87           O  
ATOM   1643  CB  GLU A 100     -15.184 -23.801   7.243  1.00  0.87           C  
ATOM   1644  CG  GLU A 100     -15.868 -25.163   7.443  1.00  0.87           C  
ATOM   1645  CD  GLU A 100     -16.171 -25.899   6.155  1.00  0.87           C  
ATOM   1646  OE1 GLU A 100     -16.393 -25.259   5.157  1.00  0.87           O  
ATOM   1647  OE2 GLU A 100     -16.164 -27.122   6.170  1.00  0.87           O  
ATOM   1648  H   GLU A 100     -13.257 -24.798   8.611  1.00  0.87           H  
ATOM   1649  HA  GLU A 100     -13.740 -24.445   5.801  1.00  0.87           H  
ATOM   1650 1HB  GLU A 100     -15.200 -23.275   8.198  1.00  0.87           H  
ATOM   1651 2HB  GLU A 100     -15.786 -23.223   6.543  1.00  0.87           H  
ATOM   1652 1HG  GLU A 100     -15.216 -25.789   8.055  1.00  0.87           H  
ATOM   1653 2HG  GLU A 100     -16.796 -25.010   7.993  1.00  0.87           H  
ATOM   1654  N   GLY A 101     -13.460 -21.937   5.316  1.00  0.84           N  
ATOM   1655  CA  GLY A 101     -12.861 -20.659   4.945  1.00  0.84           C  
ATOM   1656  C   GLY A 101     -11.550 -20.937   4.217  1.00  0.84           C  
ATOM   1657  O   GLY A 101     -11.403 -20.583   3.048  1.00  0.84           O  
ATOM   1658  H   GLY A 101     -14.137 -22.380   4.708  1.00  0.84           H  
ATOM   1659 1HA  GLY A 101     -13.541 -20.102   4.300  1.00  0.84           H  
ATOM   1660 2HA  GLY A 101     -12.677 -20.061   5.837  1.00  0.84           H  
ATOM   1661  N   ILE A 102     -10.622 -21.620   4.888  1.00  0.82           N  
ATOM   1662  CA  ILE A 102      -9.366 -22.013   4.253  1.00  0.82           C  
ATOM   1663  C   ILE A 102      -9.631 -22.977   3.116  1.00  0.82           C  
ATOM   1664  O   ILE A 102      -9.141 -22.788   2.008  1.00  0.82           O  
ATOM   1665  CB  ILE A 102      -8.379 -22.669   5.227  1.00  0.82           C  
ATOM   1666  CG1 ILE A 102      -7.883 -21.666   6.244  1.00  0.82           C  
ATOM   1667  CG2 ILE A 102      -7.222 -23.289   4.456  1.00  0.82           C  
ATOM   1668  CD1 ILE A 102      -7.139 -22.285   7.398  1.00  0.82           C  
ATOM   1669  H   ILE A 102     -10.833 -21.873   5.857  1.00  0.82           H  
ATOM   1670  HA  ILE A 102      -8.893 -21.120   3.841  1.00  0.82           H  
ATOM   1671  HB  ILE A 102      -8.893 -23.459   5.782  1.00  0.82           H  
ATOM   1672 1HG1 ILE A 102      -7.206 -20.978   5.743  1.00  0.82           H  
ATOM   1673 2HG1 ILE A 102      -8.733 -21.112   6.636  1.00  0.82           H  
ATOM   1674 1HG2 ILE A 102      -6.537 -23.767   5.158  1.00  0.82           H  
ATOM   1675 2HG2 ILE A 102      -7.600 -24.037   3.755  1.00  0.82           H  
ATOM   1676 3HG2 ILE A 102      -6.703 -22.516   3.911  1.00  0.82           H  
ATOM   1677 1HD1 ILE A 102      -6.803 -21.509   8.079  1.00  0.82           H  
ATOM   1678 2HD1 ILE A 102      -7.798 -22.974   7.929  1.00  0.82           H  
ATOM   1679 3HD1 ILE A 102      -6.276 -22.833   7.024  1.00  0.82           H  
ATOM   1680  N   LYS A 103     -10.455 -23.997   3.360  1.00  0.79           N  
ATOM   1681  CA  LYS A 103     -10.730 -24.959   2.294  1.00  0.79           C  
ATOM   1682  C   LYS A 103     -11.389 -24.278   1.102  1.00  0.79           C  
ATOM   1683  O   LYS A 103     -11.099 -24.597  -0.051  1.00  0.79           O  
ATOM   1684  CB  LYS A 103     -11.668 -26.043   2.785  1.00  0.79           C  
ATOM   1685  CG  LYS A 103     -11.081 -26.943   3.781  1.00  0.79           C  
ATOM   1686  CD  LYS A 103     -11.996 -28.115   4.044  1.00  0.79           C  
ATOM   1687  CE  LYS A 103     -13.239 -27.652   4.743  1.00  0.79           C  
ATOM   1688  NZ  LYS A 103     -14.093 -28.764   5.159  1.00  0.79           N  
ATOM   1689  H   LYS A 103     -10.831 -24.130   4.302  1.00  0.79           H  
ATOM   1690  HA  LYS A 103      -9.788 -25.406   1.970  1.00  0.79           H  
ATOM   1691 1HB  LYS A 103     -12.556 -25.590   3.228  1.00  0.79           H  
ATOM   1692 2HB  LYS A 103     -11.990 -26.654   1.943  1.00  0.79           H  
ATOM   1693 1HG  LYS A 103     -10.109 -27.274   3.456  1.00  0.79           H  
ATOM   1694 2HG  LYS A 103     -10.952 -26.398   4.702  1.00  0.79           H  
ATOM   1695 1HD  LYS A 103     -12.261 -28.599   3.106  1.00  0.79           H  
ATOM   1696 2HD  LYS A 103     -11.483 -28.838   4.675  1.00  0.79           H  
ATOM   1697 1HE  LYS A 103     -12.961 -27.073   5.624  1.00  0.79           H  
ATOM   1698 2HE  LYS A 103     -13.806 -27.012   4.068  1.00  0.79           H  
ATOM   1699 1HZ  LYS A 103     -14.914 -28.343   5.615  1.00  0.79           H  
ATOM   1700 2HZ  LYS A 103     -14.377 -29.295   4.358  1.00  0.79           H  
ATOM   1701 3HZ  LYS A 103     -13.594 -29.353   5.805  1.00  0.79           H  
ATOM   1702  N   LYS A 104     -12.277 -23.324   1.390  1.00  0.78           N  
ATOM   1703  CA  LYS A 104     -12.993 -22.595   0.355  1.00  0.78           C  
ATOM   1704  C   LYS A 104     -11.984 -21.816  -0.471  1.00  0.78           C  
ATOM   1705  O   LYS A 104     -11.974 -21.901  -1.697  1.00  0.78           O  
ATOM   1706  CB  LYS A 104     -14.050 -21.686   0.986  1.00  0.78           C  
ATOM   1707  CG  LYS A 104     -14.923 -20.894   0.012  1.00  0.78           C  
ATOM   1708  CD  LYS A 104     -15.988 -20.092   0.784  1.00  0.78           C  
ATOM   1709  CE  LYS A 104     -16.980 -19.385  -0.145  1.00  0.78           C  
ATOM   1710  NZ  LYS A 104     -16.351 -18.287  -0.912  1.00  0.78           N  
ATOM   1711  H   LYS A 104     -12.445 -23.101   2.359  1.00  0.78           H  
ATOM   1712  HA  LYS A 104     -13.489 -23.308  -0.303  1.00  0.78           H  
ATOM   1713 1HB  LYS A 104     -14.710 -22.282   1.615  1.00  0.78           H  
ATOM   1714 2HB  LYS A 104     -13.557 -20.962   1.630  1.00  0.78           H  
ATOM   1715 1HG  LYS A 104     -14.297 -20.201  -0.562  1.00  0.78           H  
ATOM   1716 2HG  LYS A 104     -15.415 -21.571  -0.684  1.00  0.78           H  
ATOM   1717 1HD  LYS A 104     -16.541 -20.766   1.438  1.00  0.78           H  
ATOM   1718 2HD  LYS A 104     -15.492 -19.343   1.403  1.00  0.78           H  
ATOM   1719 1HE  LYS A 104     -17.389 -20.112  -0.846  1.00  0.78           H  
ATOM   1720 2HE  LYS A 104     -17.793 -18.973   0.451  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 104     -17.025 -17.852  -1.516  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 104     -15.970 -17.597  -0.290  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 104     -15.591 -18.661  -1.497  1.00  0.78           H  
ATOM   1724  N   LEU A 105     -11.092 -21.110   0.221  1.00  0.77           N  
ATOM   1725  CA  LEU A 105     -10.040 -20.328  -0.398  1.00  0.77           C  
ATOM   1726  C   LEU A 105      -9.161 -21.197  -1.294  1.00  0.77           C  
ATOM   1727  O   LEU A 105      -8.869 -20.826  -2.434  1.00  0.77           O  
ATOM   1728  CB  LEU A 105      -9.229 -19.652   0.705  1.00  0.77           C  
ATOM   1729  CG  LEU A 105      -8.048 -18.858   0.280  1.00  0.77           C  
ATOM   1730  CD1 LEU A 105      -8.457 -17.726  -0.629  1.00  0.77           C  
ATOM   1731  CD2 LEU A 105      -7.380 -18.342   1.525  1.00  0.77           C  
ATOM   1732  H   LEU A 105     -11.156 -21.090   1.237  1.00  0.77           H  
ATOM   1733  HA  LEU A 105     -10.505 -19.558  -1.013  1.00  0.77           H  
ATOM   1734 1HB  LEU A 105      -9.894 -18.997   1.266  1.00  0.77           H  
ATOM   1735 2HB  LEU A 105      -8.872 -20.415   1.382  1.00  0.77           H  
ATOM   1736  HG  LEU A 105      -7.373 -19.494  -0.269  1.00  0.77           H  
ATOM   1737 1HD1 LEU A 105      -7.568 -17.179  -0.925  1.00  0.77           H  
ATOM   1738 2HD1 LEU A 105      -8.945 -18.133  -1.516  1.00  0.77           H  
ATOM   1739 3HD1 LEU A 105      -9.144 -17.064  -0.105  1.00  0.77           H  
ATOM   1740 1HD2 LEU A 105      -6.505 -17.775   1.249  1.00  0.77           H  
ATOM   1741 2HD2 LEU A 105      -8.064 -17.703   2.079  1.00  0.77           H  
ATOM   1742 3HD2 LEU A 105      -7.090 -19.188   2.149  1.00  0.77           H  
ATOM   1743  N   VAL A 106      -8.750 -22.363  -0.801  1.00  0.76           N  
ATOM   1744  CA  VAL A 106      -7.940 -23.279  -1.595  1.00  0.76           C  
ATOM   1745  C   VAL A 106      -8.689 -23.722  -2.848  1.00  0.76           C  
ATOM   1746  O   VAL A 106      -8.134 -23.723  -3.951  1.00  0.76           O  
ATOM   1747  CB  VAL A 106      -7.561 -24.511  -0.753  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106      -6.916 -25.605  -1.615  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106      -6.589 -24.097   0.322  1.00  0.76           C  
ATOM   1750  H   VAL A 106      -9.005 -22.613   0.155  1.00  0.76           H  
ATOM   1751  HA  VAL A 106      -7.025 -22.764  -1.889  1.00  0.76           H  
ATOM   1752  HB  VAL A 106      -8.465 -24.919  -0.301  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106      -6.664 -26.462  -0.985  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106      -7.611 -25.918  -2.390  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106      -6.017 -25.214  -2.063  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106      -6.361 -24.967   0.911  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106      -5.680 -23.706  -0.134  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106      -7.032 -23.338   0.950  1.00  0.76           H  
ATOM   1759  N   ASN A 107      -9.964 -24.063  -2.711  1.00  0.76           N  
ATOM   1760  CA  ASN A 107     -10.707 -24.482  -3.881  1.00  0.76           C  
ATOM   1761  C   ASN A 107     -10.822 -23.330  -4.888  1.00  0.76           C  
ATOM   1762  O   ASN A 107     -10.546 -23.516  -6.077  1.00  0.76           O  
ATOM   1763  CB  ASN A 107     -12.073 -24.980  -3.465  1.00  0.76           C  
ATOM   1764  CG  ASN A 107     -12.002 -26.301  -2.716  1.00  0.76           C  
ATOM   1765  OD1 ASN A 107     -11.003 -27.021  -2.772  1.00  0.76           O  
ATOM   1766  ND2 ASN A 107     -13.056 -26.624  -2.011  1.00  0.76           N  
ATOM   1767  H   ASN A 107     -10.412 -24.057  -1.792  1.00  0.76           H  
ATOM   1768  HA  ASN A 107     -10.166 -25.291  -4.368  1.00  0.76           H  
ATOM   1769 1HB  ASN A 107     -12.548 -24.237  -2.819  1.00  0.76           H  
ATOM   1770 2HB  ASN A 107     -12.701 -25.100  -4.347  1.00  0.76           H  
ATOM   1771 1HD2 ASN A 107     -13.065 -27.473  -1.485  1.00  0.76           H  
ATOM   1772 2HD2 ASN A 107     -13.844 -26.012  -1.986  1.00  0.76           H  
ATOM   1773  N   GLU A 108     -11.144 -22.118  -4.405  1.00  0.77           N  
ATOM   1774  CA  GLU A 108     -11.281 -20.954  -5.287  1.00  0.77           C  
ATOM   1775  C   GLU A 108      -9.959 -20.626  -5.966  1.00  0.77           C  
ATOM   1776  O   GLU A 108      -9.931 -20.284  -7.151  1.00  0.77           O  
ATOM   1777  CB  GLU A 108     -11.785 -19.721  -4.523  1.00  0.77           C  
ATOM   1778  CG  GLU A 108     -13.241 -19.794  -4.063  1.00  0.77           C  
ATOM   1779  CD  GLU A 108     -13.679 -18.564  -3.300  1.00  0.77           C  
ATOM   1780  OE1 GLU A 108     -12.876 -17.679  -3.099  1.00  0.77           O  
ATOM   1781  OE2 GLU A 108     -14.830 -18.516  -2.896  1.00  0.77           O  
ATOM   1782  H   GLU A 108     -11.334 -22.014  -3.410  1.00  0.77           H  
ATOM   1783  HA  GLU A 108     -12.010 -21.196  -6.059  1.00  0.77           H  
ATOM   1784 1HB  GLU A 108     -11.165 -19.574  -3.636  1.00  0.77           H  
ATOM   1785 2HB  GLU A 108     -11.673 -18.838  -5.152  1.00  0.77           H  
ATOM   1786 1HG  GLU A 108     -13.879 -19.912  -4.940  1.00  0.77           H  
ATOM   1787 2HG  GLU A 108     -13.374 -20.673  -3.437  1.00  0.77           H  
ATOM   1788  N   THR A 109      -8.859 -20.789  -5.229  1.00  0.78           N  
ATOM   1789  CA  THR A 109      -7.527 -20.545  -5.744  1.00  0.78           C  
ATOM   1790  C   THR A 109      -7.260 -21.408  -6.943  1.00  0.78           C  
ATOM   1791  O   THR A 109      -6.815 -20.916  -7.983  1.00  0.78           O  
ATOM   1792  CB  THR A 109      -6.479 -20.856  -4.659  1.00  0.78           C  
ATOM   1793  OG1 THR A 109      -6.637 -19.939  -3.570  1.00  0.78           O  
ATOM   1794  CG2 THR A 109      -5.072 -20.875  -5.178  1.00  0.78           C  
ATOM   1795  H   THR A 109      -8.953 -21.060  -4.252  1.00  0.78           H  
ATOM   1796  HA  THR A 109      -7.450 -19.502  -6.043  1.00  0.78           H  
ATOM   1797  HB  THR A 109      -6.674 -21.839  -4.277  1.00  0.78           H  
ATOM   1798  HG1 THR A 109      -7.536 -20.075  -3.194  1.00  0.78           H  
ATOM   1799 1HG2 THR A 109      -4.444 -21.122  -4.362  1.00  0.78           H  
ATOM   1800 2HG2 THR A 109      -4.979 -21.627  -5.962  1.00  0.78           H  
ATOM   1801 3HG2 THR A 109      -4.787 -19.945  -5.562  1.00  0.78           H  
ATOM   1802  N   PHE A 110      -7.565 -22.687  -6.825  1.00  0.79           N  
ATOM   1803  CA  PHE A 110      -7.314 -23.573  -7.930  1.00  0.79           C  
ATOM   1804  C   PHE A 110      -8.299 -23.374  -9.084  1.00  0.79           C  
ATOM   1805  O   PHE A 110      -7.912 -23.498 -10.259  1.00  0.79           O  
ATOM   1806  CB  PHE A 110      -7.214 -24.982  -7.409  1.00  0.79           C  
ATOM   1807  CG  PHE A 110      -5.913 -25.103  -6.692  1.00  0.79           C  
ATOM   1808  CD1 PHE A 110      -5.826 -25.349  -5.338  1.00  0.79           C  
ATOM   1809  CD2 PHE A 110      -4.751 -24.897  -7.391  1.00  0.79           C  
ATOM   1810  CE1 PHE A 110      -4.603 -25.426  -4.730  1.00  0.79           C  
ATOM   1811  CE2 PHE A 110      -3.544 -24.966  -6.783  1.00  0.79           C  
ATOM   1812  CZ  PHE A 110      -3.466 -25.238  -5.459  1.00  0.79           C  
ATOM   1813  H   PHE A 110      -7.936 -23.044  -5.939  1.00  0.79           H  
ATOM   1814  HA  PHE A 110      -6.324 -23.337  -8.316  1.00  0.79           H  
ATOM   1815 1HB  PHE A 110      -8.030 -25.188  -6.708  1.00  0.79           H  
ATOM   1816 2HB  PHE A 110      -7.247 -25.703  -8.222  1.00  0.79           H  
ATOM   1817  HD1 PHE A 110      -6.735 -25.500  -4.761  1.00  0.79           H  
ATOM   1818  HD2 PHE A 110      -4.806 -24.674  -8.454  1.00  0.79           H  
ATOM   1819  HE1 PHE A 110      -4.534 -25.641  -3.674  1.00  0.79           H  
ATOM   1820  HE2 PHE A 110      -2.649 -24.808  -7.361  1.00  0.79           H  
ATOM   1821  HZ  PHE A 110      -2.508 -25.303  -4.982  1.00  0.79           H  
ATOM   1822  N   GLN A 111      -9.536 -22.952  -8.782  1.00  0.80           N  
ATOM   1823  CA  GLN A 111     -10.468 -22.660  -9.864  1.00  0.80           C  
ATOM   1824  C   GLN A 111      -9.943 -21.485 -10.694  1.00  0.80           C  
ATOM   1825  O   GLN A 111     -10.033 -21.497 -11.922  1.00  0.80           O  
ATOM   1826  CB  GLN A 111     -11.874 -22.312  -9.348  1.00  0.80           C  
ATOM   1827  CG  GLN A 111     -12.643 -23.462  -8.753  1.00  0.80           C  
ATOM   1828  CD  GLN A 111     -13.998 -23.078  -8.211  1.00  0.80           C  
ATOM   1829  OE1 GLN A 111     -14.241 -21.922  -7.850  1.00  0.80           O  
ATOM   1830  NE2 GLN A 111     -14.913 -24.051  -8.154  1.00  0.80           N  
ATOM   1831  H   GLN A 111      -9.836 -22.878  -7.808  1.00  0.80           H  
ATOM   1832  HA  GLN A 111     -10.546 -23.528 -10.499  1.00  0.80           H  
ATOM   1833 1HB  GLN A 111     -11.790 -21.541  -8.584  1.00  0.80           H  
ATOM   1834 2HB  GLN A 111     -12.464 -21.897 -10.165  1.00  0.80           H  
ATOM   1835 1HG  GLN A 111     -12.771 -24.242  -9.503  1.00  0.80           H  
ATOM   1836 2HG  GLN A 111     -12.071 -23.822  -7.926  1.00  0.80           H  
ATOM   1837 1HE2 GLN A 111     -15.834 -23.854  -7.812  1.00  0.80           H  
ATOM   1838 2HE2 GLN A 111     -14.693 -24.979  -8.466  1.00  0.80           H  
ATOM   1839  N   LYS A 112      -9.358 -20.487 -10.020  1.00  0.81           N  
ATOM   1840  CA  LYS A 112      -8.827 -19.296 -10.680  1.00  0.81           C  
ATOM   1841  C   LYS A 112      -7.432 -19.480 -11.295  1.00  0.81           C  
ATOM   1842  O   LYS A 112      -7.097 -18.836 -12.291  1.00  0.81           O  
ATOM   1843  CB  LYS A 112      -8.823 -18.140  -9.699  1.00  0.81           C  
ATOM   1844  CG  LYS A 112     -10.219 -17.668  -9.335  1.00  0.81           C  
ATOM   1845  CD  LYS A 112     -10.206 -16.519  -8.353  1.00  0.81           C  
ATOM   1846  CE  LYS A 112     -11.634 -16.083  -8.031  1.00  0.81           C  
ATOM   1847  NZ  LYS A 112     -11.675 -14.951  -7.072  1.00  0.81           N  
ATOM   1848  H   LYS A 112      -9.332 -20.533  -9.000  1.00  0.81           H  
ATOM   1849  HA  LYS A 112      -9.505 -19.026 -11.477  1.00  0.81           H  
ATOM   1850 1HB  LYS A 112      -8.318 -18.449  -8.779  1.00  0.81           H  
ATOM   1851 2HB  LYS A 112      -8.274 -17.302 -10.119  1.00  0.81           H  
ATOM   1852 1HG  LYS A 112     -10.740 -17.358 -10.241  1.00  0.81           H  
ATOM   1853 2HG  LYS A 112     -10.767 -18.503  -8.892  1.00  0.81           H  
ATOM   1854 1HD  LYS A 112      -9.713 -16.842  -7.432  1.00  0.81           H  
ATOM   1855 2HD  LYS A 112      -9.652 -15.679  -8.770  1.00  0.81           H  
ATOM   1856 1HE  LYS A 112     -12.129 -15.783  -8.954  1.00  0.81           H  
ATOM   1857 2HE  LYS A 112     -12.172 -16.929  -7.599  1.00  0.81           H  
ATOM   1858 1HZ  LYS A 112     -12.636 -14.700  -6.887  1.00  0.81           H  
ATOM   1859 2HZ  LYS A 112     -11.229 -15.230  -6.210  1.00  0.81           H  
ATOM   1860 3HZ  LYS A 112     -11.189 -14.157  -7.464  1.00  0.81           H  
ATOM   1861  N   LEU A 113      -6.615 -20.345 -10.700  1.00  0.83           N  
ATOM   1862  CA  LEU A 113      -5.256 -20.569 -11.174  1.00  0.83           C  
ATOM   1863  C   LEU A 113      -5.159 -21.602 -12.300  1.00  0.83           C  
ATOM   1864  O   LEU A 113      -4.480 -21.372 -13.303  1.00  0.83           O  
ATOM   1865  CB  LEU A 113      -4.377 -21.021 -10.005  1.00  0.83           C  
ATOM   1866  CG  LEU A 113      -2.900 -21.274 -10.325  1.00  0.83           C  
ATOM   1867  CD1 LEU A 113      -2.250 -19.981 -10.803  1.00  0.83           C  
ATOM   1868  CD2 LEU A 113      -2.207 -21.831  -9.081  1.00  0.83           C  
ATOM   1869  H   LEU A 113      -6.922 -20.825  -9.858  1.00  0.83           H  
ATOM   1870  HA  LEU A 113      -4.872 -19.625 -11.550  1.00  0.83           H  
ATOM   1871 1HB  LEU A 113      -4.429 -20.266  -9.218  1.00  0.83           H  
ATOM   1872 2HB  LEU A 113      -4.788 -21.948  -9.611  1.00  0.83           H  
ATOM   1873  HG  LEU A 113      -2.826 -21.985 -11.123  1.00  0.83           H  
ATOM   1874 1HD1 LEU A 113      -1.201 -20.162 -11.045  1.00  0.83           H  
ATOM   1875 2HD1 LEU A 113      -2.766 -19.617 -11.690  1.00  0.83           H  
ATOM   1876 3HD1 LEU A 113      -2.316 -19.243 -10.021  1.00  0.83           H  
ATOM   1877 1HD2 LEU A 113      -1.159 -22.023  -9.309  1.00  0.83           H  
ATOM   1878 2HD2 LEU A 113      -2.277 -21.112  -8.264  1.00  0.83           H  
ATOM   1879 3HD2 LEU A 113      -2.693 -22.761  -8.788  1.00  0.83           H  
ATOM   1880  N   TRP A 114      -5.788 -22.765 -12.111  1.00  0.87           N  
ATOM   1881  CA  TRP A 114      -5.682 -23.862 -13.065  1.00  0.87           C  
ATOM   1882  C   TRP A 114      -6.927 -24.145 -13.878  1.00  0.87           C  
ATOM   1883  O   TRP A 114      -6.836 -24.480 -15.058  1.00  0.87           O  
ATOM   1884  CB  TRP A 114      -5.369 -25.132 -12.303  1.00  0.87           C  
ATOM   1885  CG  TRP A 114      -4.014 -25.205 -11.792  1.00  0.87           C  
ATOM   1886  CD1 TRP A 114      -2.933 -24.483 -12.191  1.00  0.87           C  
ATOM   1887  CD2 TRP A 114      -3.561 -26.063 -10.751  1.00  0.87           C  
ATOM   1888  NE1 TRP A 114      -1.842 -24.845 -11.468  1.00  0.87           N  
ATOM   1889  CE2 TRP A 114      -2.205 -25.813 -10.585  1.00  0.87           C  
ATOM   1890  CE3 TRP A 114      -4.189 -27.030  -9.954  1.00  0.87           C  
ATOM   1891  CZ2 TRP A 114      -1.467 -26.479  -9.674  1.00  0.87           C  
ATOM   1892  CZ3 TRP A 114      -3.437 -27.701  -9.026  1.00  0.87           C  
ATOM   1893  CH2 TRP A 114      -2.116 -27.430  -8.893  1.00  0.87           C  
ATOM   1894  H   TRP A 114      -6.365 -22.907 -11.287  1.00  0.87           H  
ATOM   1895  HA  TRP A 114      -4.867 -23.639 -13.752  1.00  0.87           H  
ATOM   1896 1HB  TRP A 114      -6.038 -25.192 -11.446  1.00  0.87           H  
ATOM   1897 2HB  TRP A 114      -5.576 -25.989 -12.924  1.00  0.87           H  
ATOM   1898  HD1 TRP A 114      -2.939 -23.728 -12.978  1.00  0.87           H  
ATOM   1899  HE1 TRP A 114      -0.917 -24.462 -11.569  1.00  0.87           H  
ATOM   1900  HE3 TRP A 114      -5.246 -27.238 -10.068  1.00  0.87           H  
ATOM   1901  HZ2 TRP A 114      -0.408 -26.279  -9.552  1.00  0.87           H  
ATOM   1902  HZ3 TRP A 114      -3.927 -28.447  -8.399  1.00  0.87           H  
ATOM   1903  HH2 TRP A 114      -1.561 -27.961  -8.162  1.00  0.87           H  
ATOM   1904  N   PHE A 115      -8.090 -24.000 -13.256  1.00  0.93           N  
ATOM   1905  CA  PHE A 115      -9.323 -24.402 -13.913  1.00  0.93           C  
ATOM   1906  C   PHE A 115     -10.224 -23.289 -14.440  1.00  0.93           C  
ATOM   1907  O   PHE A 115     -11.417 -23.496 -14.638  1.00  0.93           O  
ATOM   1908  CB  PHE A 115     -10.068 -25.367 -13.028  1.00  0.93           C  
ATOM   1909  CG  PHE A 115      -9.346 -26.666 -12.894  1.00  0.93           C  
ATOM   1910  CD1 PHE A 115      -8.463 -26.882 -11.854  1.00  0.93           C  
ATOM   1911  CD2 PHE A 115      -9.563 -27.690 -13.801  1.00  0.93           C  
ATOM   1912  CE1 PHE A 115      -7.789 -28.084 -11.736  1.00  0.93           C  
ATOM   1913  CE2 PHE A 115      -8.895 -28.894 -13.675  1.00  0.93           C  
ATOM   1914  CZ  PHE A 115      -8.004 -29.083 -12.649  1.00  0.93           C  
ATOM   1915  H   PHE A 115      -8.117 -23.677 -12.289  1.00  0.93           H  
ATOM   1916  HA  PHE A 115      -9.032 -24.990 -14.780  1.00  0.93           H  
ATOM   1917 1HB  PHE A 115     -10.220 -24.958 -12.057  1.00  0.93           H  
ATOM   1918 2HB  PHE A 115     -11.024 -25.554 -13.480  1.00  0.93           H  
ATOM   1919  HD1 PHE A 115      -8.293 -26.083 -11.126  1.00  0.93           H  
ATOM   1920  HD2 PHE A 115     -10.270 -27.532 -14.622  1.00  0.93           H  
ATOM   1921  HE1 PHE A 115      -7.091 -28.239 -10.917  1.00  0.93           H  
ATOM   1922  HE2 PHE A 115      -9.062 -29.691 -14.389  1.00  0.93           H  
ATOM   1923  HZ  PHE A 115      -7.475 -30.029 -12.557  1.00  0.93           H  
ATOM   1924  N   THR A 116      -9.651 -22.131 -14.708  1.00  1.04           N  
ATOM   1925  CA  THR A 116     -10.367 -21.092 -15.432  1.00  1.04           C  
ATOM   1926  C   THR A 116     -10.021 -21.308 -16.910  1.00  1.04           C  
ATOM   1927  O   THR A 116      -8.827 -21.395 -17.228  1.00  1.04           O  
ATOM   1928  CB  THR A 116     -10.010 -19.670 -14.974  1.00  1.04           C  
ATOM   1929  OG1 THR A 116     -10.427 -19.489 -13.628  1.00  1.04           O  
ATOM   1930  CG2 THR A 116     -10.679 -18.631 -15.861  1.00  1.04           C  
ATOM   1931  H   THR A 116      -8.686 -21.996 -14.443  1.00  1.04           H  
ATOM   1932  HA  THR A 116     -11.423 -21.210 -15.239  1.00  1.04           H  
ATOM   1933  HB  THR A 116      -8.928 -19.545 -15.020  1.00  1.04           H  
ATOM   1934  HG1 THR A 116     -10.128 -20.240 -13.076  1.00  1.04           H  
ATOM   1935 1HG2 THR A 116     -10.406 -17.636 -15.517  1.00  1.04           H  
ATOM   1936 2HG2 THR A 116     -10.351 -18.761 -16.895  1.00  1.04           H  
ATOM   1937 3HG2 THR A 116     -11.757 -18.749 -15.807  1.00  1.04           H  
ATOM   1938  N   PRO A 117     -10.999 -21.437 -17.830  1.00  1.21           N  
ATOM   1939  CA  PRO A 117     -10.790 -21.676 -19.246  1.00  1.21           C  
ATOM   1940  C   PRO A 117      -9.950 -20.619 -19.905  1.00  1.21           C  
ATOM   1941  O   PRO A 117     -10.029 -19.440 -19.552  1.00  1.21           O  
ATOM   1942  CB  PRO A 117     -12.203 -21.612 -19.828  1.00  1.21           C  
ATOM   1943  CG  PRO A 117     -13.103 -21.963 -18.692  1.00  1.21           C  
ATOM   1944  CD  PRO A 117     -12.432 -21.393 -17.454  1.00  1.21           C  
ATOM   1945  HA  PRO A 117     -10.344 -22.673 -19.388  1.00  1.21           H  
ATOM   1946 1HB  PRO A 117     -12.388 -20.610 -20.242  1.00  1.21           H  
ATOM   1947 2HB  PRO A 117     -12.281 -22.323 -20.663  1.00  1.21           H  
ATOM   1948 1HG  PRO A 117     -14.109 -21.556 -18.857  1.00  1.21           H  
ATOM   1949 2HG  PRO A 117     -13.213 -23.051 -18.645  1.00  1.21           H  
ATOM   1950 1HD  PRO A 117     -12.769 -20.372 -17.251  1.00  1.21           H  
ATOM   1951 2HD  PRO A 117     -12.662 -22.093 -16.643  1.00  1.21           H  
ATOM   1952  N   THR A 118      -9.175 -21.037 -20.886  1.00  1.43           N  
ATOM   1953  CA  THR A 118      -8.403 -20.108 -21.684  1.00  1.43           C  
ATOM   1954  C   THR A 118      -9.309 -19.661 -22.855  1.00  1.43           C  
ATOM   1955  O   THR A 118      -9.803 -20.520 -23.590  1.00  1.43           O  
ATOM   1956  CB  THR A 118      -7.113 -20.764 -22.184  1.00  1.43           C  
ATOM   1957  OG1 THR A 118      -6.257 -21.139 -21.067  1.00  1.43           O  
ATOM   1958  CG2 THR A 118      -6.387 -19.848 -23.104  1.00  1.43           C  
ATOM   1959  H   THR A 118      -9.145 -22.034 -21.105  1.00  1.43           H  
ATOM   1960  HA  THR A 118      -8.108 -19.281 -21.057  1.00  1.43           H  
ATOM   1961  HB  THR A 118      -7.376 -21.664 -22.714  1.00  1.43           H  
ATOM   1962  HG1 THR A 118      -5.476 -21.593 -21.414  1.00  1.43           H  
ATOM   1963 1HG2 THR A 118      -5.493 -20.345 -23.456  1.00  1.43           H  
ATOM   1964 2HG2 THR A 118      -7.026 -19.597 -23.951  1.00  1.43           H  
ATOM   1965 3HG2 THR A 118      -6.112 -18.940 -22.573  1.00  1.43           H  
ATOM   1966  N   PRO A 119      -9.600 -18.348 -23.018  1.00  1.64           N  
ATOM   1967  CA  PRO A 119     -10.505 -17.785 -24.019  1.00  1.64           C  
ATOM   1968  C   PRO A 119     -10.340 -18.231 -25.472  1.00  1.64           C  
ATOM   1969  O   PRO A 119     -11.255 -18.838 -26.033  1.00  1.64           O  
ATOM   1970  CB  PRO A 119     -10.199 -16.285 -23.897  1.00  1.64           C  
ATOM   1971  CG  PRO A 119      -9.809 -16.097 -22.465  1.00  1.64           C  
ATOM   1972  CD  PRO A 119      -9.014 -17.322 -22.115  1.00  1.64           C  
ATOM   1973  HA  PRO A 119     -11.536 -17.979 -23.693  1.00  1.64           H  
ATOM   1974 1HB  PRO A 119      -9.418 -15.982 -24.600  1.00  1.64           H  
ATOM   1975 2HB  PRO A 119     -11.100 -15.710 -24.162  1.00  1.64           H  
ATOM   1976 1HG  PRO A 119      -9.224 -15.172 -22.354  1.00  1.64           H  
ATOM   1977 2HG  PRO A 119     -10.705 -15.980 -21.835  1.00  1.64           H  
ATOM   1978 1HD  PRO A 119      -7.944 -17.175 -22.311  1.00  1.64           H  
ATOM   1979 2HD  PRO A 119      -9.239 -17.531 -21.059  1.00  1.64           H  
ATOM   1980  N   HIS A 120      -9.200 -17.911 -26.104  1.00  1.81           N  
ATOM   1981  CA  HIS A 120      -9.111 -18.181 -27.540  1.00  1.81           C  
ATOM   1982  C   HIS A 120      -7.773 -18.688 -28.063  1.00  1.81           C  
ATOM   1983  O   HIS A 120      -6.934 -17.902 -28.501  1.00  1.81           O  
ATOM   1984  CB  HIS A 120      -9.482 -16.915 -28.324  1.00  1.81           C  
ATOM   1985  CG  HIS A 120     -10.879 -16.387 -28.037  1.00  1.81           C  
ATOM   1986  ND1 HIS A 120     -12.019 -16.993 -28.527  1.00  1.81           N  
ATOM   1987  CD2 HIS A 120     -11.304 -15.324 -27.308  1.00  1.81           C  
ATOM   1988  CE1 HIS A 120     -13.083 -16.328 -28.110  1.00  1.81           C  
ATOM   1989  NE2 HIS A 120     -12.676 -15.311 -27.370  1.00  1.81           N  
ATOM   1990  H   HIS A 120      -8.441 -17.453 -25.623  1.00  1.81           H  
ATOM   1991  HA  HIS A 120      -9.842 -18.947 -27.795  1.00  1.81           H  
ATOM   1992 1HB  HIS A 120      -8.763 -16.127 -28.107  1.00  1.81           H  
ATOM   1993 2HB  HIS A 120      -9.415 -17.133 -29.390  1.00  1.81           H  
ATOM   1994  HD1 HIS A 120     -12.057 -17.816 -29.094  1.00  1.81           H  
ATOM   1995  HD2 HIS A 120     -10.781 -14.559 -26.737  1.00  1.81           H  
ATOM   1996  HE1 HIS A 120     -14.084 -16.654 -28.390  1.00  1.81           H  
ATOM   1997  N   ASN A 121      -7.585 -19.997 -28.022  1.00  1.87           N  
ATOM   1998  CA  ASN A 121      -6.397 -20.679 -28.545  1.00  1.87           C  
ATOM   1999  C   ASN A 121      -5.057 -20.237 -27.962  1.00  1.87           C  
ATOM   2000  O   ASN A 121      -4.020 -20.369 -28.621  1.00  1.87           O  
ATOM   2001  CB  ASN A 121      -6.337 -20.521 -30.058  1.00  1.87           C  
ATOM   2002  CG  ASN A 121      -7.530 -21.112 -30.746  1.00  1.87           C  
ATOM   2003  OD1 ASN A 121      -8.033 -22.162 -30.333  1.00  1.87           O  
ATOM   2004  ND2 ASN A 121      -8.002 -20.457 -31.783  1.00  1.87           N  
ATOM   2005  H   ASN A 121      -8.324 -20.562 -27.625  1.00  1.87           H  
ATOM   2006  HA  ASN A 121      -6.501 -21.741 -28.317  1.00  1.87           H  
ATOM   2007 1HB  ASN A 121      -6.253 -19.472 -30.327  1.00  1.87           H  
ATOM   2008 2HB  ASN A 121      -5.438 -21.015 -30.431  1.00  1.87           H  
ATOM   2009 1HD2 ASN A 121      -8.800 -20.807 -32.276  1.00  1.87           H  
ATOM   2010 2HD2 ASN A 121      -7.566 -19.606 -32.085  1.00  1.87           H  
ATOM   2011  N   ASP A 122      -5.017 -19.789 -26.717  1.00  1.81           N  
ATOM   2012  CA  ASP A 122      -3.716 -19.413 -26.195  1.00  1.81           C  
ATOM   2013  C   ASP A 122      -3.015 -20.643 -25.663  1.00  1.81           C  
ATOM   2014  O   ASP A 122      -3.003 -20.922 -24.464  1.00  1.81           O  
ATOM   2015  CB  ASP A 122      -3.829 -18.283 -25.167  1.00  1.81           C  
ATOM   2016  CG  ASP A 122      -2.485 -17.793 -24.623  1.00  1.81           C  
ATOM   2017  OD1 ASP A 122      -1.502 -18.493 -24.785  1.00  1.81           O  
ATOM   2018  OD2 ASP A 122      -2.450 -16.741 -24.034  1.00  1.81           O  
ATOM   2019  H   ASP A 122      -5.858 -19.688 -26.174  1.00  1.81           H  
ATOM   2020  HA  ASP A 122      -3.117 -19.021 -27.017  1.00  1.81           H  
ATOM   2021 1HB  ASP A 122      -4.347 -17.436 -25.624  1.00  1.81           H  
ATOM   2022 2HB  ASP A 122      -4.407 -18.593 -24.344  1.00  1.81           H  
ATOM   2023  N   LYS A 123      -2.366 -21.328 -26.597  1.00  1.66           N  
ATOM   2024  CA  LYS A 123      -1.696 -22.601 -26.382  1.00  1.66           C  
ATOM   2025  C   LYS A 123      -0.569 -22.470 -25.365  1.00  1.66           C  
ATOM   2026  O   LYS A 123      -0.239 -23.431 -24.658  1.00  1.66           O  
ATOM   2027  CB  LYS A 123      -1.171 -23.126 -27.718  1.00  1.66           C  
ATOM   2028  CG  LYS A 123      -2.289 -23.436 -28.731  1.00  1.66           C  
ATOM   2029  CD  LYS A 123      -3.149 -24.621 -28.327  1.00  1.66           C  
ATOM   2030  CE  LYS A 123      -2.481 -25.938 -28.700  1.00  1.66           C  
ATOM   2031  NZ  LYS A 123      -3.349 -27.099 -28.413  1.00  1.66           N  
ATOM   2032  H   LYS A 123      -2.458 -20.963 -27.544  1.00  1.66           H  
ATOM   2033  HA  LYS A 123      -2.425 -23.310 -25.994  1.00  1.66           H  
ATOM   2034 1HB  LYS A 123      -0.496 -22.394 -28.164  1.00  1.66           H  
ATOM   2035 2HB  LYS A 123      -0.604 -24.042 -27.552  1.00  1.66           H  
ATOM   2036 1HG  LYS A 123      -2.928 -22.569 -28.830  1.00  1.66           H  
ATOM   2037 2HG  LYS A 123      -1.846 -23.642 -29.705  1.00  1.66           H  
ATOM   2038 1HD  LYS A 123      -3.306 -24.603 -27.248  1.00  1.66           H  
ATOM   2039 2HD  LYS A 123      -4.119 -24.555 -28.819  1.00  1.66           H  
ATOM   2040 1HE  LYS A 123      -2.259 -25.926 -29.764  1.00  1.66           H  
ATOM   2041 2HE  LYS A 123      -1.551 -26.050 -28.145  1.00  1.66           H  
ATOM   2042 1HZ  LYS A 123      -2.870 -27.963 -28.684  1.00  1.66           H  
ATOM   2043 2HZ  LYS A 123      -3.542 -27.153 -27.412  1.00  1.66           H  
ATOM   2044 3HZ  LYS A 123      -4.208 -27.030 -28.921  1.00  1.66           H  
ATOM   2045  N   GLU A 124       0.065 -21.295 -25.308  1.00  1.48           N  
ATOM   2046  CA  GLU A 124       1.146 -21.100 -24.355  1.00  1.48           C  
ATOM   2047  C   GLU A 124       0.553 -21.069 -22.950  1.00  1.48           C  
ATOM   2048  O   GLU A 124       1.037 -21.763 -22.054  1.00  1.48           O  
ATOM   2049  CB  GLU A 124       1.933 -19.819 -24.660  1.00  1.48           C  
ATOM   2050  CG  GLU A 124       3.147 -19.564 -23.750  1.00  1.48           C  
ATOM   2051  CD  GLU A 124       3.961 -18.336 -24.172  1.00  1.48           C  
ATOM   2052  OE1 GLU A 124       3.584 -17.697 -25.125  1.00  1.48           O  
ATOM   2053  OE2 GLU A 124       4.968 -18.052 -23.546  1.00  1.48           O  
ATOM   2054  H   GLU A 124      -0.242 -20.524 -25.892  1.00  1.48           H  
ATOM   2055  HA  GLU A 124       1.829 -21.946 -24.419  1.00  1.48           H  
ATOM   2056 1HB  GLU A 124       2.287 -19.851 -25.690  1.00  1.48           H  
ATOM   2057 2HB  GLU A 124       1.264 -18.960 -24.572  1.00  1.48           H  
ATOM   2058 1HG  GLU A 124       2.779 -19.415 -22.737  1.00  1.48           H  
ATOM   2059 2HG  GLU A 124       3.789 -20.445 -23.749  1.00  1.48           H  
ATOM   2060  N   ALA A 125      -0.513 -20.283 -22.744  1.00  1.32           N  
ATOM   2061  CA  ALA A 125      -1.128 -20.239 -21.417  1.00  1.32           C  
ATOM   2062  C   ALA A 125      -1.669 -21.609 -21.021  1.00  1.32           C  
ATOM   2063  O   ALA A 125      -1.506 -22.049 -19.880  1.00  1.32           O  
ATOM   2064  CB  ALA A 125      -2.250 -19.227 -21.375  1.00  1.32           C  
ATOM   2065  H   ALA A 125      -0.893 -19.706 -23.508  1.00  1.32           H  
ATOM   2066  HA  ALA A 125      -0.361 -19.952 -20.700  1.00  1.32           H  
ATOM   2067 1HB  ALA A 125      -2.680 -19.195 -20.379  1.00  1.32           H  
ATOM   2068 2HB  ALA A 125      -1.861 -18.241 -21.639  1.00  1.32           H  
ATOM   2069 3HB  ALA A 125      -3.018 -19.515 -22.095  1.00  1.32           H  
ATOM   2070  N   MET A 126      -2.277 -22.318 -21.982  1.00  1.20           N  
ATOM   2071  CA  MET A 126      -2.823 -23.646 -21.701  1.00  1.20           C  
ATOM   2072  C   MET A 126      -1.698 -24.555 -21.234  1.00  1.20           C  
ATOM   2073  O   MET A 126      -1.828 -25.266 -20.230  1.00  1.20           O  
ATOM   2074  CB  MET A 126      -3.477 -24.208 -22.960  1.00  1.20           C  
ATOM   2075  CG  MET A 126      -4.764 -23.486 -23.392  1.00  1.20           C  
ATOM   2076  SD  MET A 126      -5.410 -24.072 -24.978  1.00  1.20           S  
ATOM   2077  CE  MET A 126      -6.709 -22.887 -25.343  1.00  1.20           C  
ATOM   2078  H   MET A 126      -2.386 -21.907 -22.911  1.00  1.20           H  
ATOM   2079  HA  MET A 126      -3.558 -23.570 -20.903  1.00  1.20           H  
ATOM   2080 1HB  MET A 126      -2.772 -24.160 -23.781  1.00  1.20           H  
ATOM   2081 2HB  MET A 126      -3.718 -25.260 -22.801  1.00  1.20           H  
ATOM   2082 1HG  MET A 126      -5.533 -23.634 -22.633  1.00  1.20           H  
ATOM   2083 2HG  MET A 126      -4.567 -22.439 -23.469  1.00  1.20           H  
ATOM   2084 1HE  MET A 126      -7.166 -23.136 -26.298  1.00  1.20           H  
ATOM   2085 2HE  MET A 126      -7.466 -22.925 -24.566  1.00  1.20           H  
ATOM   2086 3HE  MET A 126      -6.284 -21.893 -25.394  1.00  1.20           H  
ATOM   2087  N   THR A 127      -0.572 -24.485 -21.943  1.00  1.11           N  
ATOM   2088  CA  THR A 127       0.590 -25.268 -21.604  1.00  1.11           C  
ATOM   2089  C   THR A 127       1.143 -24.932 -20.239  1.00  1.11           C  
ATOM   2090  O   THR A 127       1.451 -25.839 -19.467  1.00  1.11           O  
ATOM   2091  CB  THR A 127       1.685 -25.108 -22.680  1.00  1.11           C  
ATOM   2092  OG1 THR A 127       1.206 -25.675 -23.923  1.00  1.11           O  
ATOM   2093  CG2 THR A 127       3.013 -25.729 -22.238  1.00  1.11           C  
ATOM   2094  H   THR A 127      -0.519 -23.890 -22.768  1.00  1.11           H  
ATOM   2095  HA  THR A 127       0.282 -26.300 -21.592  1.00  1.11           H  
ATOM   2096  HB  THR A 127       1.856 -24.049 -22.844  1.00  1.11           H  
ATOM   2097  HG1 THR A 127       0.561 -25.032 -24.317  1.00  1.11           H  
ATOM   2098 1HG2 THR A 127       3.758 -25.571 -23.014  1.00  1.11           H  
ATOM   2099 2HG2 THR A 127       3.335 -25.242 -21.323  1.00  1.11           H  
ATOM   2100 3HG2 THR A 127       2.910 -26.779 -22.059  1.00  1.11           H  
ATOM   2101  N   ARG A 128       1.268 -23.653 -19.916  1.00  1.04           N  
ATOM   2102  CA  ARG A 128       1.814 -23.288 -18.622  1.00  1.04           C  
ATOM   2103  C   ARG A 128       0.918 -23.767 -17.481  1.00  1.04           C  
ATOM   2104  O   ARG A 128       1.415 -24.256 -16.461  1.00  1.04           O  
ATOM   2105  CB  ARG A 128       2.041 -21.794 -18.557  1.00  1.04           C  
ATOM   2106  CG  ARG A 128       3.180 -21.347 -19.454  1.00  1.04           C  
ATOM   2107  CD  ARG A 128       3.448 -19.918 -19.367  1.00  1.04           C  
ATOM   2108  NE  ARG A 128       4.422 -19.517 -20.369  1.00  1.04           N  
ATOM   2109  CZ  ARG A 128       5.754 -19.682 -20.288  1.00  1.04           C  
ATOM   2110  NH1 ARG A 128       6.307 -20.259 -19.239  1.00  1.04           N  
ATOM   2111  NH2 ARG A 128       6.501 -19.264 -21.287  1.00  1.04           N  
ATOM   2112  H   ARG A 128       1.007 -22.932 -20.590  1.00  1.04           H  
ATOM   2113  HA  ARG A 128       2.783 -23.772 -18.516  1.00  1.04           H  
ATOM   2114 1HB  ARG A 128       1.135 -21.276 -18.877  1.00  1.04           H  
ATOM   2115 2HB  ARG A 128       2.262 -21.488 -17.534  1.00  1.04           H  
ATOM   2116 1HG  ARG A 128       4.087 -21.879 -19.165  1.00  1.04           H  
ATOM   2117 2HG  ARG A 128       2.945 -21.586 -20.487  1.00  1.04           H  
ATOM   2118 1HD  ARG A 128       2.525 -19.368 -19.550  1.00  1.04           H  
ATOM   2119 2HD  ARG A 128       3.831 -19.675 -18.385  1.00  1.04           H  
ATOM   2120  HE  ARG A 128       4.068 -19.069 -21.214  1.00  1.04           H  
ATOM   2121 1HH1 ARG A 128       5.727 -20.583 -18.475  1.00  1.04           H  
ATOM   2122 2HH1 ARG A 128       7.309 -20.380 -19.200  1.00  1.04           H  
ATOM   2123 1HH2 ARG A 128       6.043 -18.826 -22.104  1.00  1.04           H  
ATOM   2124 2HH2 ARG A 128       7.500 -19.375 -21.260  1.00  1.04           H  
ATOM   2125  N   LYS A 129      -0.409 -23.705 -17.664  1.00  0.98           N  
ATOM   2126  CA  LYS A 129      -1.304 -24.191 -16.618  1.00  0.98           C  
ATOM   2127  C   LYS A 129      -1.062 -25.681 -16.418  1.00  0.98           C  
ATOM   2128  O   LYS A 129      -0.911 -26.146 -15.284  1.00  0.98           O  
ATOM   2129  CB  LYS A 129      -2.762 -23.935 -17.004  1.00  0.98           C  
ATOM   2130  CG  LYS A 129      -3.193 -22.456 -16.961  1.00  0.98           C  
ATOM   2131  CD  LYS A 129      -4.631 -22.254 -17.487  1.00  0.98           C  
ATOM   2132  CE  LYS A 129      -5.018 -20.766 -17.462  1.00  0.98           C  
ATOM   2133  NZ  LYS A 129      -6.341 -20.476 -18.152  1.00  0.98           N  
ATOM   2134  H   LYS A 129      -0.794 -23.290 -18.516  1.00  0.98           H  
ATOM   2135  HA  LYS A 129      -1.079 -23.675 -15.684  1.00  0.98           H  
ATOM   2136 1HB  LYS A 129      -2.934 -24.299 -18.020  1.00  0.98           H  
ATOM   2137 2HB  LYS A 129      -3.420 -24.496 -16.338  1.00  0.98           H  
ATOM   2138 1HG  LYS A 129      -3.151 -22.101 -15.927  1.00  0.98           H  
ATOM   2139 2HG  LYS A 129      -2.507 -21.860 -17.558  1.00  0.98           H  
ATOM   2140 1HD  LYS A 129      -4.704 -22.626 -18.511  1.00  0.98           H  
ATOM   2141 2HD  LYS A 129      -5.333 -22.813 -16.859  1.00  0.98           H  
ATOM   2142 1HE  LYS A 129      -5.089 -20.447 -16.421  1.00  0.98           H  
ATOM   2143 2HE  LYS A 129      -4.233 -20.194 -17.956  1.00  0.98           H  
ATOM   2144 1HZ  LYS A 129      -6.532 -19.493 -18.103  1.00  0.98           H  
ATOM   2145 2HZ  LYS A 129      -6.278 -20.751 -19.139  1.00  0.98           H  
ATOM   2146 3HZ  LYS A 129      -7.135 -20.978 -17.717  1.00  0.98           H  
ATOM   2147  N   ILE A 130      -0.920 -26.414 -17.520  1.00  0.94           N  
ATOM   2148  CA  ILE A 130      -0.646 -27.833 -17.443  1.00  0.94           C  
ATOM   2149  C   ILE A 130       0.669 -28.178 -16.827  1.00  0.94           C  
ATOM   2150  O   ILE A 130       0.746 -29.106 -16.026  1.00  0.94           O  
ATOM   2151  CB  ILE A 130      -0.714 -28.511 -18.789  1.00  0.94           C  
ATOM   2152  CG1 ILE A 130      -2.084 -28.521 -19.229  1.00  0.94           C  
ATOM   2153  CG2 ILE A 130      -0.143 -29.877 -18.707  1.00  0.94           C  
ATOM   2154  CD1 ILE A 130      -2.225 -28.917 -20.579  1.00  0.94           C  
ATOM   2155  H   ILE A 130      -1.042 -25.978 -18.438  1.00  0.94           H  
ATOM   2156  HA  ILE A 130      -1.424 -28.278 -16.822  1.00  0.94           H  
ATOM   2157  HB  ILE A 130      -0.161 -27.921 -19.503  1.00  0.94           H  
ATOM   2158 1HG1 ILE A 130      -2.650 -29.211 -18.605  1.00  0.94           H  
ATOM   2159 2HG1 ILE A 130      -2.495 -27.526 -19.120  1.00  0.94           H  
ATOM   2160 1HG2 ILE A 130      -0.204 -30.354 -19.683  1.00  0.94           H  
ATOM   2161 2HG2 ILE A 130       0.897 -29.840 -18.392  1.00  0.94           H  
ATOM   2162 3HG2 ILE A 130      -0.717 -30.425 -17.988  1.00  0.94           H  
ATOM   2163 1HD1 ILE A 130      -3.265 -28.907 -20.799  1.00  0.94           H  
ATOM   2164 2HD1 ILE A 130      -1.689 -28.218 -21.218  1.00  0.94           H  
ATOM   2165 3HD1 ILE A 130      -1.829 -29.917 -20.715  1.00  0.94           H  
ATOM   2166  N   LEU A 131       1.727 -27.485 -17.213  1.00  0.91           N  
ATOM   2167  CA  LEU A 131       3.021 -27.820 -16.669  1.00  0.91           C  
ATOM   2168  C   LEU A 131       3.040 -27.568 -15.166  1.00  0.91           C  
ATOM   2169  O   LEU A 131       3.619 -28.354 -14.410  1.00  0.91           O  
ATOM   2170  CB  LEU A 131       4.109 -27.046 -17.399  1.00  0.91           C  
ATOM   2171  CG  LEU A 131       4.292 -27.464 -18.873  1.00  0.91           C  
ATOM   2172  CD1 LEU A 131       5.305 -26.547 -19.519  1.00  0.91           C  
ATOM   2173  CD2 LEU A 131       4.699 -28.933 -18.954  1.00  0.91           C  
ATOM   2174  H   LEU A 131       1.626 -26.735 -17.892  1.00  0.91           H  
ATOM   2175  HA  LEU A 131       3.197 -28.878 -16.842  1.00  0.91           H  
ATOM   2176 1HB  LEU A 131       3.846 -25.987 -17.380  1.00  0.91           H  
ATOM   2177 2HB  LEU A 131       5.053 -27.183 -16.879  1.00  0.91           H  
ATOM   2178  HG  LEU A 131       3.354 -27.343 -19.400  1.00  0.91           H  
ATOM   2179 1HD1 LEU A 131       5.427 -26.819 -20.567  1.00  0.91           H  
ATOM   2180 2HD1 LEU A 131       4.956 -25.517 -19.447  1.00  0.91           H  
ATOM   2181 3HD1 LEU A 131       6.260 -26.644 -19.006  1.00  0.91           H  
ATOM   2182 1HD2 LEU A 131       4.810 -29.216 -20.002  1.00  0.91           H  
ATOM   2183 2HD2 LEU A 131       5.645 -29.082 -18.433  1.00  0.91           H  
ATOM   2184 3HD2 LEU A 131       3.926 -29.551 -18.492  1.00  0.91           H  
ATOM   2185  N   ASN A 132       2.360 -26.506 -14.708  1.00  0.88           N  
ATOM   2186  CA  ASN A 132       2.302 -26.254 -13.275  1.00  0.88           C  
ATOM   2187  C   ASN A 132       1.536 -27.389 -12.577  1.00  0.88           C  
ATOM   2188  O   ASN A 132       1.992 -27.900 -11.553  1.00  0.88           O  
ATOM   2189  CB  ASN A 132       1.676 -24.892 -12.994  1.00  0.88           C  
ATOM   2190  CG  ASN A 132       2.621 -23.697 -13.326  1.00  0.88           C  
ATOM   2191  OD1 ASN A 132       3.842 -23.883 -13.416  1.00  0.88           O  
ATOM   2192  ND2 ASN A 132       2.067 -22.502 -13.499  1.00  0.88           N  
ATOM   2193  H   ASN A 132       1.905 -25.858 -15.355  1.00  0.88           H  
ATOM   2194  HA  ASN A 132       3.318 -26.256 -12.878  1.00  0.88           H  
ATOM   2195 1HB  ASN A 132       0.762 -24.792 -13.586  1.00  0.88           H  
ATOM   2196 2HB  ASN A 132       1.392 -24.838 -11.942  1.00  0.88           H  
ATOM   2197 1HD2 ASN A 132       2.649 -21.686 -13.726  1.00  0.88           H  
ATOM   2198 2HD2 ASN A 132       1.080 -22.396 -13.422  1.00  0.88           H  
ATOM   2199  N   ILE A 133       0.426 -27.852 -13.175  1.00  0.87           N  
ATOM   2200  CA  ILE A 133      -0.353 -28.951 -12.594  1.00  0.87           C  
ATOM   2201  C   ILE A 133       0.452 -30.233 -12.577  1.00  0.87           C  
ATOM   2202  O   ILE A 133       0.487 -30.951 -11.582  1.00  0.87           O  
ATOM   2203  CB  ILE A 133      -1.633 -29.248 -13.395  1.00  0.87           C  
ATOM   2204  CG1 ILE A 133      -2.587 -28.132 -13.290  1.00  0.87           C  
ATOM   2205  CG2 ILE A 133      -2.269 -30.516 -12.843  1.00  0.87           C  
ATOM   2206  CD1 ILE A 133      -3.694 -28.202 -14.267  1.00  0.87           C  
ATOM   2207  H   ILE A 133       0.086 -27.396 -14.025  1.00  0.87           H  
ATOM   2208  HA  ILE A 133      -0.619 -28.690 -11.572  1.00  0.87           H  
ATOM   2209  HB  ILE A 133      -1.386 -29.383 -14.447  1.00  0.87           H  
ATOM   2210 1HG1 ILE A 133      -3.012 -28.160 -12.314  1.00  0.87           H  
ATOM   2211 2HG1 ILE A 133      -2.055 -27.198 -13.415  1.00  0.87           H  
ATOM   2212 1HG2 ILE A 133      -3.172 -30.748 -13.399  1.00  0.87           H  
ATOM   2213 2HG2 ILE A 133      -1.566 -31.345 -12.932  1.00  0.87           H  
ATOM   2214 3HG2 ILE A 133      -2.511 -30.360 -11.799  1.00  0.87           H  
ATOM   2215 1HD1 ILE A 133      -4.356 -27.368 -14.133  1.00  0.87           H  
ATOM   2216 2HD1 ILE A 133      -3.281 -28.168 -15.268  1.00  0.87           H  
ATOM   2217 3HD1 ILE A 133      -4.237 -29.123 -14.125  1.00  0.87           H  
ATOM   2218  N   THR A 134       1.095 -30.519 -13.697  1.00  0.88           N  
ATOM   2219  CA  THR A 134       1.865 -31.725 -13.904  1.00  0.88           C  
ATOM   2220  C   THR A 134       2.979 -31.855 -12.889  1.00  0.88           C  
ATOM   2221  O   THR A 134       3.166 -32.917 -12.281  1.00  0.88           O  
ATOM   2222  CB  THR A 134       2.445 -31.709 -15.327  1.00  0.88           C  
ATOM   2223  OG1 THR A 134       1.374 -31.683 -16.271  1.00  0.88           O  
ATOM   2224  CG2 THR A 134       3.278 -32.868 -15.568  1.00  0.88           C  
ATOM   2225  H   THR A 134       1.027 -29.869 -14.468  1.00  0.88           H  
ATOM   2226  HA  THR A 134       1.205 -32.576 -13.794  1.00  0.88           H  
ATOM   2227  HB  THR A 134       3.044 -30.814 -15.453  1.00  0.88           H  
ATOM   2228  HG1 THR A 134       0.920 -30.815 -16.199  1.00  0.88           H  
ATOM   2229 1HG2 THR A 134       3.677 -32.831 -16.568  1.00  0.88           H  
ATOM   2230 2HG2 THR A 134       4.092 -32.870 -14.854  1.00  0.88           H  
ATOM   2231 3HG2 THR A 134       2.672 -33.740 -15.443  1.00  0.88           H  
ATOM   2232  N   ASP A 135       3.707 -30.761 -12.674  1.00  0.89           N  
ATOM   2233  CA  ASP A 135       4.797 -30.773 -11.725  1.00  0.89           C  
ATOM   2234  C   ASP A 135       4.234 -30.930 -10.298  1.00  0.89           C  
ATOM   2235  O   ASP A 135       4.820 -31.650  -9.486  1.00  0.89           O  
ATOM   2236  CB  ASP A 135       5.644 -29.519 -11.929  1.00  0.89           C  
ATOM   2237  CG  ASP A 135       7.061 -29.597 -11.328  1.00  0.89           C  
ATOM   2238  OD1 ASP A 135       7.807 -30.463 -11.731  1.00  0.89           O  
ATOM   2239  OD2 ASP A 135       7.404 -28.758 -10.528  1.00  0.89           O  
ATOM   2240  H   ASP A 135       3.520 -29.910 -13.207  1.00  0.89           H  
ATOM   2241  HA  ASP A 135       5.426 -31.637 -11.935  1.00  0.89           H  
ATOM   2242 1HB  ASP A 135       5.731 -29.323 -12.999  1.00  0.89           H  
ATOM   2243 2HB  ASP A 135       5.111 -28.668 -11.500  1.00  0.89           H  
ATOM   2244  N   VAL A 136       3.061 -30.328 -10.009  1.00  0.91           N  
ATOM   2245  CA  VAL A 136       2.414 -30.518  -8.709  1.00  0.91           C  
ATOM   2246  C   VAL A 136       2.017 -31.941  -8.477  1.00  0.91           C  
ATOM   2247  O   VAL A 136       2.247 -32.476  -7.392  1.00  0.91           O  
ATOM   2248  CB  VAL A 136       1.175 -29.654  -8.554  1.00  0.91           C  
ATOM   2249  CG1 VAL A 136       0.422 -30.079  -7.350  1.00  0.91           C  
ATOM   2250  CG2 VAL A 136       1.593 -28.260  -8.359  1.00  0.91           C  
ATOM   2251  H   VAL A 136       2.620 -29.708 -10.692  1.00  0.91           H  
ATOM   2252  HA  VAL A 136       3.118 -30.240  -7.931  1.00  0.91           H  
ATOM   2253  HB  VAL A 136       0.540 -29.751  -9.427  1.00  0.91           H  
ATOM   2254 1HG1 VAL A 136      -0.423 -29.466  -7.245  1.00  0.91           H  
ATOM   2255 2HG1 VAL A 136       0.105 -31.117  -7.457  1.00  0.91           H  
ATOM   2256 3HG1 VAL A 136       1.041 -29.977  -6.490  1.00  0.91           H  
ATOM   2257 1HG2 VAL A 136       0.736 -27.659  -8.240  1.00  0.91           H  
ATOM   2258 2HG2 VAL A 136       2.211 -28.193  -7.466  1.00  0.91           H  
ATOM   2259 3HG2 VAL A 136       2.156 -27.921  -9.207  1.00  0.91           H  
ATOM   2260  N   VAL A 137       1.433 -32.563  -9.484  1.00  0.95           N  
ATOM   2261  CA  VAL A 137       1.057 -33.941  -9.343  1.00  0.95           C  
ATOM   2262  C   VAL A 137       2.265 -34.784  -9.059  1.00  0.95           C  
ATOM   2263  O   VAL A 137       2.241 -35.588  -8.132  1.00  0.95           O  
ATOM   2264  CB  VAL A 137       0.359 -34.442 -10.601  1.00  0.95           C  
ATOM   2265  CG1 VAL A 137       0.239 -35.912 -10.549  1.00  0.95           C  
ATOM   2266  CG2 VAL A 137      -1.034 -33.820 -10.665  1.00  0.95           C  
ATOM   2267  H   VAL A 137       1.245 -32.063 -10.351  1.00  0.95           H  
ATOM   2268  HA  VAL A 137       0.363 -34.024  -8.509  1.00  0.95           H  
ATOM   2269  HB  VAL A 137       0.933 -34.164 -11.488  1.00  0.95           H  
ATOM   2270 1HG1 VAL A 137      -0.274 -36.260 -11.442  1.00  0.95           H  
ATOM   2271 2HG1 VAL A 137       1.229 -36.357 -10.506  1.00  0.95           H  
ATOM   2272 3HG1 VAL A 137      -0.304 -36.173  -9.673  1.00  0.95           H  
ATOM   2273 1HG2 VAL A 137      -1.548 -34.168 -11.551  1.00  0.95           H  
ATOM   2274 2HG2 VAL A 137      -1.596 -34.107  -9.780  1.00  0.95           H  
ATOM   2275 3HG2 VAL A 137      -0.951 -32.740 -10.700  1.00  0.95           H  
ATOM   2276  N   ALA A 138       3.347 -34.575  -9.799  1.00  1.01           N  
ATOM   2277  CA  ALA A 138       4.542 -35.341  -9.523  1.00  1.01           C  
ATOM   2278  C   ALA A 138       5.023 -35.090  -8.091  1.00  1.01           C  
ATOM   2279  O   ALA A 138       5.319 -36.026  -7.355  1.00  1.01           O  
ATOM   2280  CB  ALA A 138       5.623 -34.965 -10.519  1.00  1.01           C  
ATOM   2281  H   ALA A 138       3.331 -33.898 -10.565  1.00  1.01           H  
ATOM   2282  HA  ALA A 138       4.300 -36.398  -9.622  1.00  1.01           H  
ATOM   2283 1HB  ALA A 138       6.517 -35.553 -10.328  1.00  1.01           H  
ATOM   2284 2HB  ALA A 138       5.263 -35.161 -11.527  1.00  1.01           H  
ATOM   2285 3HB  ALA A 138       5.855 -33.904 -10.418  1.00  1.01           H  
ATOM   2286  N   ALA A 139       5.014 -33.827  -7.662  1.00  1.08           N  
ATOM   2287  CA  ALA A 139       5.440 -33.444  -6.319  1.00  1.08           C  
ATOM   2288  C   ALA A 139       4.579 -34.085  -5.226  1.00  1.08           C  
ATOM   2289  O   ALA A 139       5.074 -34.443  -4.153  1.00  1.08           O  
ATOM   2290  CB  ALA A 139       5.406 -31.935  -6.191  1.00  1.08           C  
ATOM   2291  H   ALA A 139       4.747 -33.087  -8.306  1.00  1.08           H  
ATOM   2292  HA  ALA A 139       6.465 -33.785  -6.183  1.00  1.08           H  
ATOM   2293 1HB  ALA A 139       5.761 -31.650  -5.205  1.00  1.08           H  
ATOM   2294 2HB  ALA A 139       6.044 -31.491  -6.956  1.00  1.08           H  
ATOM   2295 3HB  ALA A 139       4.390 -31.594  -6.330  1.00  1.08           H  
ATOM   2296  N   CYS A 140       3.292 -34.272  -5.508  1.00  1.16           N  
ATOM   2297  CA  CYS A 140       2.344 -34.839  -4.557  1.00  1.16           C  
ATOM   2298  C   CYS A 140       2.421 -36.372  -4.476  1.00  1.16           C  
ATOM   2299  O   CYS A 140       1.694 -37.000  -3.685  1.00  1.16           O  
ATOM   2300  CB  CYS A 140       0.912 -34.445  -4.930  1.00  1.16           C  
ATOM   2301  SG  CYS A 140       0.539 -32.664  -4.811  1.00  1.16           S  
ATOM   2302  H   CYS A 140       2.940 -33.948  -6.410  1.00  1.16           H  
ATOM   2303  HA  CYS A 140       2.567 -34.426  -3.574  1.00  1.16           H  
ATOM   2304 1HB  CYS A 140       0.715 -34.761  -5.959  1.00  1.16           H  
ATOM   2305 2HB  CYS A 140       0.216 -34.975  -4.285  1.00  1.16           H  
ATOM   2306  HG  CYS A 140       1.330 -32.318  -5.862  1.00  1.16           H  
ATOM   2307  N   ARG A 141       3.305 -37.002  -5.262  1.00  1.22           N  
ATOM   2308  CA  ARG A 141       3.401 -38.462  -5.256  1.00  1.22           C  
ATOM   2309  C   ARG A 141       3.792 -39.004  -3.886  1.00  1.22           C  
ATOM   2310  O   ARG A 141       3.371 -40.092  -3.496  1.00  1.22           O  
ATOM   2311  CB  ARG A 141       4.443 -38.932  -6.256  1.00  1.22           C  
ATOM   2312  CG  ARG A 141       5.885 -38.605  -5.858  1.00  1.22           C  
ATOM   2313  CD  ARG A 141       6.848 -38.891  -6.935  1.00  1.22           C  
ATOM   2314  NE  ARG A 141       8.202 -38.552  -6.529  1.00  1.22           N  
ATOM   2315  CZ  ARG A 141       9.287 -38.623  -7.324  1.00  1.22           C  
ATOM   2316  NH1 ARG A 141       9.167 -39.021  -8.572  1.00  1.22           N  
ATOM   2317  NH2 ARG A 141      10.478 -38.295  -6.851  1.00  1.22           N  
ATOM   2318  H   ARG A 141       3.909 -36.478  -5.902  1.00  1.22           H  
ATOM   2319  HA  ARG A 141       2.431 -38.874  -5.525  1.00  1.22           H  
ATOM   2320 1HB  ARG A 141       4.361 -40.008  -6.394  1.00  1.22           H  
ATOM   2321 2HB  ARG A 141       4.256 -38.459  -7.220  1.00  1.22           H  
ATOM   2322 1HG  ARG A 141       5.973 -37.560  -5.569  1.00  1.22           H  
ATOM   2323 2HG  ARG A 141       6.172 -39.228  -5.009  1.00  1.22           H  
ATOM   2324 1HD  ARG A 141       6.818 -39.950  -7.183  1.00  1.22           H  
ATOM   2325 2HD  ARG A 141       6.593 -38.298  -7.813  1.00  1.22           H  
ATOM   2326  HE  ARG A 141       8.334 -38.244  -5.561  1.00  1.22           H  
ATOM   2327 1HH1 ARG A 141       8.258 -39.270  -8.934  1.00  1.22           H  
ATOM   2328 2HH1 ARG A 141       9.982 -39.074  -9.165  1.00  1.22           H  
ATOM   2329 1HH2 ARG A 141      10.570 -37.991  -5.888  1.00  1.22           H  
ATOM   2330 2HH2 ARG A 141      11.291 -38.349  -7.446  1.00  1.22           H  
ATOM   2331  N   ASP A 142       4.488 -38.197  -3.087  1.00  1.25           N  
ATOM   2332  CA  ASP A 142       4.967 -38.620  -1.778  1.00  1.25           C  
ATOM   2333  C   ASP A 142       3.863 -38.589  -0.727  1.00  1.25           C  
ATOM   2334  O   ASP A 142       4.062 -39.019   0.410  1.00  1.25           O  
ATOM   2335  CB  ASP A 142       6.142 -37.748  -1.341  1.00  1.25           C  
ATOM   2336  CG  ASP A 142       7.413 -37.992  -2.180  1.00  1.25           C  
ATOM   2337  OD1 ASP A 142       7.557 -39.062  -2.735  1.00  1.25           O  
ATOM   2338  OD2 ASP A 142       8.228 -37.109  -2.253  1.00  1.25           O  
ATOM   2339  H   ASP A 142       4.750 -37.281  -3.431  1.00  1.25           H  
ATOM   2340  HA  ASP A 142       5.321 -39.648  -1.861  1.00  1.25           H  
ATOM   2341 1HB  ASP A 142       5.861 -36.696  -1.427  1.00  1.25           H  
ATOM   2342 2HB  ASP A 142       6.369 -37.942  -0.293  1.00  1.25           H  
ATOM   2343  N   THR A 143       2.698 -38.069  -1.113  1.00  1.24           N  
ATOM   2344  CA  THR A 143       1.546 -37.999  -0.241  1.00  1.24           C  
ATOM   2345  C   THR A 143       0.485 -38.971  -0.767  1.00  1.24           C  
ATOM   2346  O   THR A 143      -0.643 -39.008  -0.270  1.00  1.24           O  
ATOM   2347  CB  THR A 143       0.980 -36.564  -0.180  1.00  1.24           C  
ATOM   2348  OG1 THR A 143       0.531 -36.161  -1.475  1.00  1.24           O  
ATOM   2349  CG2 THR A 143       2.078 -35.615   0.257  1.00  1.24           C  
ATOM   2350  H   THR A 143       2.582 -37.720  -2.061  1.00  1.24           H  
ATOM   2351  HA  THR A 143       1.833 -38.311   0.762  1.00  1.24           H  
ATOM   2352  HB  THR A 143       0.149 -36.519   0.523  1.00  1.24           H  
ATOM   2353  HG1 THR A 143       1.181 -36.456  -2.141  1.00  1.24           H  
ATOM   2354 1HG2 THR A 143       1.689 -34.609   0.289  1.00  1.24           H  
ATOM   2355 2HG2 THR A 143       2.438 -35.903   1.243  1.00  1.24           H  
ATOM   2356 3HG2 THR A 143       2.899 -35.660  -0.460  1.00  1.24           H  
ATOM   2357  N   GLY A 144       0.831 -39.726  -1.828  1.00  1.19           N  
ATOM   2358  CA  GLY A 144      -0.097 -40.665  -2.451  1.00  1.19           C  
ATOM   2359  C   GLY A 144      -1.071 -40.011  -3.434  1.00  1.19           C  
ATOM   2360  O   GLY A 144      -2.039 -40.645  -3.850  1.00  1.19           O  
ATOM   2361  H   GLY A 144       1.775 -39.688  -2.210  1.00  1.19           H  
ATOM   2362 1HA  GLY A 144       0.480 -41.426  -2.977  1.00  1.19           H  
ATOM   2363 2HA  GLY A 144      -0.659 -41.180  -1.674  1.00  1.19           H  
ATOM   2364  N   TYR A 145      -0.859 -38.722  -3.737  1.00  1.11           N  
ATOM   2365  CA  TYR A 145      -1.701 -37.891  -4.611  1.00  1.11           C  
ATOM   2366  C   TYR A 145      -3.112 -37.606  -4.064  1.00  1.11           C  
ATOM   2367  O   TYR A 145      -3.847 -36.815  -4.656  1.00  1.11           O  
ATOM   2368  CB  TYR A 145      -1.915 -38.539  -5.995  1.00  1.11           C  
ATOM   2369  CG  TYR A 145      -0.685 -38.996  -6.764  1.00  1.11           C  
ATOM   2370  CD1 TYR A 145      -0.422 -40.350  -6.842  1.00  1.11           C  
ATOM   2371  CD2 TYR A 145       0.149 -38.097  -7.410  1.00  1.11           C  
ATOM   2372  CE1 TYR A 145       0.659 -40.814  -7.542  1.00  1.11           C  
ATOM   2373  CE2 TYR A 145       1.239 -38.577  -8.124  1.00  1.11           C  
ATOM   2374  CZ  TYR A 145       1.489 -39.926  -8.184  1.00  1.11           C  
ATOM   2375  OH  TYR A 145       2.572 -40.400  -8.888  1.00  1.11           O  
ATOM   2376  H   TYR A 145      -0.020 -38.276  -3.376  1.00  1.11           H  
ATOM   2377  HA  TYR A 145      -1.197 -36.933  -4.743  1.00  1.11           H  
ATOM   2378 1HB  TYR A 145      -2.590 -39.392  -5.900  1.00  1.11           H  
ATOM   2379 2HB  TYR A 145      -2.438 -37.818  -6.624  1.00  1.11           H  
ATOM   2380  HD1 TYR A 145      -1.085 -41.056  -6.338  1.00  1.11           H  
ATOM   2381  HD2 TYR A 145      -0.045 -37.022  -7.364  1.00  1.11           H  
ATOM   2382  HE1 TYR A 145       0.855 -41.884  -7.592  1.00  1.11           H  
ATOM   2383  HE2 TYR A 145       1.903 -37.891  -8.638  1.00  1.11           H  
ATOM   2384  HH  TYR A 145       2.970 -39.678  -9.381  1.00  1.11           H  
ATOM   2385  N   ASP A 146      -3.494 -38.189  -2.927  1.00  1.02           N  
ATOM   2386  CA  ASP A 146      -4.890 -38.121  -2.488  1.00  1.02           C  
ATOM   2387  C   ASP A 146      -5.426 -36.715  -2.234  1.00  1.02           C  
ATOM   2388  O   ASP A 146      -6.600 -36.443  -2.485  1.00  1.02           O  
ATOM   2389  CB  ASP A 146      -5.102 -38.974  -1.234  1.00  1.02           C  
ATOM   2390  CG  ASP A 146      -6.587 -39.135  -0.877  1.00  1.02           C  
ATOM   2391  OD1 ASP A 146      -7.316 -39.737  -1.621  1.00  1.02           O  
ATOM   2392  OD2 ASP A 146      -6.968 -38.654   0.156  1.00  1.02           O  
ATOM   2393  H   ASP A 146      -2.834 -38.770  -2.427  1.00  1.02           H  
ATOM   2394  HA  ASP A 146      -5.496 -38.564  -3.281  1.00  1.02           H  
ATOM   2395 1HB  ASP A 146      -4.661 -39.961  -1.390  1.00  1.02           H  
ATOM   2396 2HB  ASP A 146      -4.585 -38.511  -0.390  1.00  1.02           H  
ATOM   2397  N   TRP A 147      -4.596 -35.789  -1.776  1.00  0.93           N  
ATOM   2398  CA  TRP A 147      -5.142 -34.465  -1.522  1.00  0.93           C  
ATOM   2399  C   TRP A 147      -5.406 -33.748  -2.845  1.00  0.93           C  
ATOM   2400  O   TRP A 147      -6.283 -32.887  -2.938  1.00  0.93           O  
ATOM   2401  CB  TRP A 147      -4.230 -33.667  -0.606  1.00  0.93           C  
ATOM   2402  CG  TRP A 147      -4.133 -34.311   0.718  1.00  0.93           C  
ATOM   2403  CD1 TRP A 147      -3.020 -34.829   1.315  1.00  0.93           C  
ATOM   2404  CD2 TRP A 147      -5.232 -34.608   1.597  1.00  0.93           C  
ATOM   2405  NE1 TRP A 147      -3.348 -35.382   2.522  1.00  0.93           N  
ATOM   2406  CE2 TRP A 147      -4.701 -35.261   2.709  1.00  0.93           C  
ATOM   2407  CE3 TRP A 147      -6.606 -34.387   1.524  1.00  0.93           C  
ATOM   2408  CZ2 TRP A 147      -5.498 -35.687   3.754  1.00  0.93           C  
ATOM   2409  CZ3 TRP A 147      -7.398 -34.822   2.561  1.00  0.93           C  
ATOM   2410  CH2 TRP A 147      -6.862 -35.450   3.650  1.00  0.93           C  
ATOM   2411  H   TRP A 147      -3.631 -36.010  -1.583  1.00  0.93           H  
ATOM   2412  HA  TRP A 147      -6.095 -34.580  -1.006  1.00  0.93           H  
ATOM   2413 1HB  TRP A 147      -3.235 -33.588  -1.042  1.00  0.93           H  
ATOM   2414 2HB  TRP A 147      -4.627 -32.658  -0.472  1.00  0.93           H  
ATOM   2415  HD1 TRP A 147      -2.015 -34.804   0.896  1.00  0.93           H  
ATOM   2416  HE1 TRP A 147      -2.707 -35.830   3.163  1.00  0.93           H  
ATOM   2417  HE3 TRP A 147      -7.044 -33.894   0.661  1.00  0.93           H  
ATOM   2418  HZ2 TRP A 147      -5.090 -36.200   4.625  1.00  0.93           H  
ATOM   2419  HZ3 TRP A 147      -8.474 -34.650   2.493  1.00  0.93           H  
ATOM   2420  HH2 TRP A 147      -7.524 -35.779   4.448  1.00  0.93           H  
ATOM   2421  N   PHE A 148      -4.637 -34.102  -3.883  1.00  0.86           N  
ATOM   2422  CA  PHE A 148      -4.830 -33.526  -5.204  1.00  0.86           C  
ATOM   2423  C   PHE A 148      -6.174 -34.031  -5.695  1.00  0.86           C  
ATOM   2424  O   PHE A 148      -6.995 -33.269  -6.212  1.00  0.86           O  
ATOM   2425  CB  PHE A 148      -3.737 -33.940  -6.192  1.00  0.86           C  
ATOM   2426  CG  PHE A 148      -3.883 -33.328  -7.576  1.00  0.86           C  
ATOM   2427  CD1 PHE A 148      -3.347 -32.084  -7.875  1.00  0.86           C  
ATOM   2428  CD2 PHE A 148      -4.601 -33.993  -8.571  1.00  0.86           C  
ATOM   2429  CE1 PHE A 148      -3.506 -31.524  -9.121  1.00  0.86           C  
ATOM   2430  CE2 PHE A 148      -4.765 -33.436  -9.825  1.00  0.86           C  
ATOM   2431  CZ  PHE A 148      -4.215 -32.195 -10.097  1.00  0.86           C  
ATOM   2432  H   PHE A 148      -3.963 -34.852  -3.781  1.00  0.86           H  
ATOM   2433  HA  PHE A 148      -4.865 -32.439  -5.132  1.00  0.86           H  
ATOM   2434 1HB  PHE A 148      -2.763 -33.656  -5.795  1.00  0.86           H  
ATOM   2435 2HB  PHE A 148      -3.738 -35.019  -6.308  1.00  0.86           H  
ATOM   2436  HD1 PHE A 148      -2.790 -31.558  -7.123  1.00  0.86           H  
ATOM   2437  HD2 PHE A 148      -5.038 -34.966  -8.342  1.00  0.86           H  
ATOM   2438  HE1 PHE A 148      -3.070 -30.552  -9.337  1.00  0.86           H  
ATOM   2439  HE2 PHE A 148      -5.326 -33.971 -10.590  1.00  0.86           H  
ATOM   2440  HZ  PHE A 148      -4.337 -31.744 -11.073  1.00  0.86           H  
ATOM   2441  N   GLU A 149      -6.384 -35.349  -5.545  1.00  0.81           N  
ATOM   2442  CA  GLU A 149      -7.613 -35.972  -6.013  1.00  0.81           C  
ATOM   2443  C   GLU A 149      -8.838 -35.417  -5.289  1.00  0.81           C  
ATOM   2444  O   GLU A 149      -9.841 -35.123  -5.939  1.00  0.81           O  
ATOM   2445  CB  GLU A 149      -7.572 -37.490  -5.792  1.00  0.81           C  
ATOM   2446  CG  GLU A 149      -6.585 -38.218  -6.647  1.00  0.81           C  
ATOM   2447  CD  GLU A 149      -6.562 -39.728  -6.422  1.00  0.81           C  
ATOM   2448  OE1 GLU A 149      -7.305 -40.223  -5.608  1.00  0.81           O  
ATOM   2449  OE2 GLU A 149      -5.810 -40.397  -7.091  1.00  0.81           O  
ATOM   2450  H   GLU A 149      -5.656 -35.915  -5.107  1.00  0.81           H  
ATOM   2451  HA  GLU A 149      -7.720 -35.770  -7.079  1.00  0.81           H  
ATOM   2452 1HB  GLU A 149      -7.323 -37.694  -4.752  1.00  0.81           H  
ATOM   2453 2HB  GLU A 149      -8.553 -37.914  -5.974  1.00  0.81           H  
ATOM   2454 1HG  GLU A 149      -6.831 -38.020  -7.690  1.00  0.81           H  
ATOM   2455 2HG  GLU A 149      -5.594 -37.808  -6.444  1.00  0.81           H  
ATOM   2456  N   GLN A 150      -8.752 -35.200  -3.964  1.00  0.79           N  
ATOM   2457  CA  GLN A 150      -9.905 -34.648  -3.254  1.00  0.79           C  
ATOM   2458  C   GLN A 150     -10.164 -33.214  -3.703  1.00  0.79           C  
ATOM   2459  O   GLN A 150     -11.316 -32.803  -3.886  1.00  0.79           O  
ATOM   2460  CB  GLN A 150      -9.753 -34.735  -1.729  1.00  0.79           C  
ATOM   2461  CG  GLN A 150      -9.817 -36.177  -1.185  1.00  0.79           C  
ATOM   2462  CD  GLN A 150      -9.866 -36.251   0.338  1.00  0.79           C  
ATOM   2463  OE1 GLN A 150     -10.561 -35.433   0.962  1.00  0.79           O  
ATOM   2464  NE2 GLN A 150      -9.175 -37.207   0.946  1.00  0.79           N  
ATOM   2465  H   GLN A 150      -7.908 -35.475  -3.454  1.00  0.79           H  
ATOM   2466  HA  GLN A 150     -10.782 -35.236  -3.522  1.00  0.79           H  
ATOM   2467 1HB  GLN A 150      -8.784 -34.316  -1.444  1.00  0.79           H  
ATOM   2468 2HB  GLN A 150     -10.526 -34.141  -1.245  1.00  0.79           H  
ATOM   2469 1HG  GLN A 150     -10.708 -36.662  -1.582  1.00  0.79           H  
ATOM   2470 2HG  GLN A 150      -8.926 -36.720  -1.514  1.00  0.79           H  
ATOM   2471 1HE2 GLN A 150      -9.210 -37.305   1.934  1.00  0.79           H  
ATOM   2472 2HE2 GLN A 150      -8.578 -37.859   0.421  1.00  0.79           H  
ATOM   2473  N   LEU A 151      -9.102 -32.453  -3.951  1.00  0.77           N  
ATOM   2474  CA  LEU A 151      -9.291 -31.119  -4.479  1.00  0.77           C  
ATOM   2475  C   LEU A 151     -10.016 -31.176  -5.809  1.00  0.77           C  
ATOM   2476  O   LEU A 151     -11.035 -30.511  -5.997  1.00  0.77           O  
ATOM   2477  CB  LEU A 151      -7.945 -30.428  -4.680  1.00  0.77           C  
ATOM   2478  CG  LEU A 151      -8.011 -29.107  -5.416  1.00  0.77           C  
ATOM   2479  CD1 LEU A 151      -8.814 -28.093  -4.636  1.00  0.77           C  
ATOM   2480  CD2 LEU A 151      -6.646 -28.638  -5.660  1.00  0.77           C  
ATOM   2481  H   LEU A 151      -8.154 -32.788  -3.768  1.00  0.77           H  
ATOM   2482  HA  LEU A 151      -9.896 -30.546  -3.779  1.00  0.77           H  
ATOM   2483 1HB  LEU A 151      -7.493 -30.250  -3.703  1.00  0.77           H  
ATOM   2484 2HB  LEU A 151      -7.290 -31.081  -5.233  1.00  0.77           H  
ATOM   2485  HG  LEU A 151      -8.502 -29.271  -6.365  1.00  0.77           H  
ATOM   2486 1HD1 LEU A 151      -8.857 -27.160  -5.194  1.00  0.77           H  
ATOM   2487 2HD1 LEU A 151      -9.821 -28.477  -4.489  1.00  0.77           H  
ATOM   2488 3HD1 LEU A 151      -8.346 -27.918  -3.671  1.00  0.77           H  
ATOM   2489 1HD2 LEU A 151      -6.688 -27.735  -6.219  1.00  0.77           H  
ATOM   2490 2HD2 LEU A 151      -6.183 -28.469  -4.701  1.00  0.77           H  
ATOM   2491 3HD2 LEU A 151      -6.091 -29.388  -6.228  1.00  0.77           H  
ATOM   2492  N   LEU A 152      -9.520 -32.001  -6.723  1.00  0.77           N  
ATOM   2493  CA  LEU A 152     -10.104 -32.092  -8.047  1.00  0.77           C  
ATOM   2494  C   LEU A 152     -11.558 -32.569  -7.975  1.00  0.77           C  
ATOM   2495  O   LEU A 152     -12.421 -32.069  -8.698  1.00  0.77           O  
ATOM   2496  CB  LEU A 152      -9.233 -32.974  -8.937  1.00  0.77           C  
ATOM   2497  CG  LEU A 152      -9.645 -33.049 -10.404  1.00  0.77           C  
ATOM   2498  CD1 LEU A 152      -9.622 -31.646 -10.985  1.00  0.77           C  
ATOM   2499  CD2 LEU A 152      -8.684 -33.927 -11.173  1.00  0.77           C  
ATOM   2500  H   LEU A 152      -8.688 -32.552  -6.504  1.00  0.77           H  
ATOM   2501  HA  LEU A 152     -10.109 -31.098  -8.480  1.00  0.77           H  
ATOM   2502 1HB  LEU A 152      -8.208 -32.600  -8.894  1.00  0.77           H  
ATOM   2503 2HB  LEU A 152      -9.235 -33.981  -8.523  1.00  0.77           H  
ATOM   2504  HG  LEU A 152     -10.640 -33.450 -10.483  1.00  0.77           H  
ATOM   2505 1HD1 LEU A 152      -9.903 -31.670 -12.034  1.00  0.77           H  
ATOM   2506 2HD1 LEU A 152     -10.317 -31.010 -10.438  1.00  0.77           H  
ATOM   2507 3HD1 LEU A 152      -8.618 -31.251 -10.890  1.00  0.77           H  
ATOM   2508 1HD2 LEU A 152      -8.995 -33.943 -12.212  1.00  0.77           H  
ATOM   2509 2HD2 LEU A 152      -7.682 -33.513 -11.099  1.00  0.77           H  
ATOM   2510 3HD2 LEU A 152      -8.687 -34.938 -10.770  1.00  0.77           H  
ATOM   2511  N   GLN A 153     -11.853 -33.521  -7.080  1.00  0.80           N  
ATOM   2512  CA  GLN A 153     -13.225 -33.992  -6.931  1.00  0.80           C  
ATOM   2513  C   GLN A 153     -14.141 -32.843  -6.554  1.00  0.80           C  
ATOM   2514  O   GLN A 153     -15.234 -32.707  -7.106  1.00  0.80           O  
ATOM   2515  CB  GLN A 153     -13.336 -35.087  -5.866  1.00  0.80           C  
ATOM   2516  CG  GLN A 153     -14.737 -35.667  -5.752  1.00  0.80           C  
ATOM   2517  CD  GLN A 153     -14.862 -36.809  -4.743  1.00  0.80           C  
ATOM   2518  OE1 GLN A 153     -13.933 -37.152  -4.006  1.00  0.80           O  
ATOM   2519  NE2 GLN A 153     -16.043 -37.417  -4.717  1.00  0.80           N  
ATOM   2520  H   GLN A 153     -11.117 -33.935  -6.512  1.00  0.80           H  
ATOM   2521  HA  GLN A 153     -13.576 -34.376  -7.875  1.00  0.80           H  
ATOM   2522 1HB  GLN A 153     -12.627 -35.876  -6.060  1.00  0.80           H  
ATOM   2523 2HB  GLN A 153     -13.077 -34.658  -4.896  1.00  0.80           H  
ATOM   2524 1HG  GLN A 153     -15.412 -34.866  -5.443  1.00  0.80           H  
ATOM   2525 2HG  GLN A 153     -15.033 -36.045  -6.730  1.00  0.80           H  
ATOM   2526 1HE2 GLN A 153     -16.200 -38.176  -4.084  1.00  0.80           H  
ATOM   2527 2HE2 GLN A 153     -16.777 -37.118  -5.328  1.00  0.80           H  
ATOM   2528  N   ASN A 154     -13.691 -32.000  -5.623  1.00  0.86           N  
ATOM   2529  CA  ASN A 154     -14.495 -30.868  -5.191  1.00  0.86           C  
ATOM   2530  C   ASN A 154     -14.627 -29.811  -6.295  1.00  0.86           C  
ATOM   2531  O   ASN A 154     -15.713 -29.280  -6.535  1.00  0.86           O  
ATOM   2532  CB  ASN A 154     -13.893 -30.276  -3.928  1.00  0.86           C  
ATOM   2533  CG  ASN A 154     -14.116 -31.162  -2.723  1.00  0.86           C  
ATOM   2534  OD1 ASN A 154     -15.058 -31.967  -2.687  1.00  0.86           O  
ATOM   2535  ND2 ASN A 154     -13.260 -31.043  -1.738  1.00  0.86           N  
ATOM   2536  H   ASN A 154     -12.780 -32.161  -5.187  1.00  0.86           H  
ATOM   2537  HA  ASN A 154     -15.495 -31.228  -4.959  1.00  0.86           H  
ATOM   2538 1HB  ASN A 154     -12.816 -30.138  -4.068  1.00  0.86           H  
ATOM   2539 2HB  ASN A 154     -14.326 -29.295  -3.738  1.00  0.86           H  
ATOM   2540 1HD2 ASN A 154     -13.354 -31.613  -0.921  1.00  0.86           H  
ATOM   2541 2HD2 ASN A 154     -12.501 -30.397  -1.806  1.00  0.86           H  
ATOM   2542  N   LEU A 155     -13.552 -29.575  -7.050  1.00  1.00           N  
ATOM   2543  CA  LEU A 155     -13.587 -28.565  -8.109  1.00  1.00           C  
ATOM   2544  C   LEU A 155     -14.609 -28.937  -9.189  1.00  1.00           C  
ATOM   2545  O   LEU A 155     -15.338 -28.083  -9.696  1.00  1.00           O  
ATOM   2546  CB  LEU A 155     -12.200 -28.440  -8.768  1.00  1.00           C  
ATOM   2547  CG  LEU A 155     -11.035 -27.849  -7.900  1.00  1.00           C  
ATOM   2548  CD1 LEU A 155      -9.738 -27.970  -8.661  1.00  1.00           C  
ATOM   2549  CD2 LEU A 155     -11.283 -26.436  -7.598  1.00  1.00           C  
ATOM   2550  H   LEU A 155     -12.679 -30.057  -6.836  1.00  1.00           H  
ATOM   2551  HA  LEU A 155     -13.871 -27.611  -7.670  1.00  1.00           H  
ATOM   2552 1HB  LEU A 155     -11.893 -29.432  -9.091  1.00  1.00           H  
ATOM   2553 2HB  LEU A 155     -12.288 -27.817  -9.646  1.00  1.00           H  
ATOM   2554  HG  LEU A 155     -10.958 -28.393  -6.981  1.00  1.00           H  
ATOM   2555 1HD1 LEU A 155      -8.926 -27.560  -8.067  1.00  1.00           H  
ATOM   2556 2HD1 LEU A 155      -9.525 -28.998  -8.891  1.00  1.00           H  
ATOM   2557 3HD1 LEU A 155      -9.838 -27.411  -9.571  1.00  1.00           H  
ATOM   2558 1HD2 LEU A 155     -10.462 -26.034  -7.001  1.00  1.00           H  
ATOM   2559 2HD2 LEU A 155     -11.340 -25.908  -8.538  1.00  1.00           H  
ATOM   2560 3HD2 LEU A 155     -12.217 -26.327  -7.047  1.00  1.00           H  
ATOM   2561  N   LEU A 156     -14.692 -30.232  -9.479  1.00  1.23           N  
ATOM   2562  CA  LEU A 156     -15.570 -30.818 -10.489  1.00  1.23           C  
ATOM   2563  C   LEU A 156     -16.865 -31.399  -9.905  1.00  1.23           C  
ATOM   2564  O   LEU A 156     -17.529 -32.224 -10.555  1.00  1.23           O  
ATOM   2565  CB  LEU A 156     -14.799 -31.927 -11.226  1.00  1.23           C  
ATOM   2566  CG  LEU A 156     -13.550 -31.449 -11.983  1.00  1.23           C  
ATOM   2567  CD1 LEU A 156     -12.788 -32.623 -12.540  1.00  1.23           C  
ATOM   2568  CD2 LEU A 156     -13.989 -30.540 -13.121  1.00  1.23           C  
ATOM   2569  H   LEU A 156     -14.049 -30.868  -9.001  1.00  1.23           H  
ATOM   2570  HA  LEU A 156     -15.839 -30.036 -11.198  1.00  1.23           H  
ATOM   2571 1HB  LEU A 156     -14.476 -32.670 -10.489  1.00  1.23           H  
ATOM   2572 2HB  LEU A 156     -15.463 -32.406 -11.936  1.00  1.23           H  
ATOM   2573  HG  LEU A 156     -12.898 -30.909 -11.290  1.00  1.23           H  
ATOM   2574 1HD1 LEU A 156     -11.910 -32.270 -13.053  1.00  1.23           H  
ATOM   2575 2HD1 LEU A 156     -12.496 -33.275 -11.728  1.00  1.23           H  
ATOM   2576 3HD1 LEU A 156     -13.395 -33.158 -13.225  1.00  1.23           H  
ATOM   2577 1HD2 LEU A 156     -13.120 -30.177 -13.658  1.00  1.23           H  
ATOM   2578 2HD2 LEU A 156     -14.632 -31.097 -13.802  1.00  1.23           H  
ATOM   2579 3HD2 LEU A 156     -14.547 -29.703 -12.711  1.00  1.23           H  
ATOM   2580  N   LYS A 157     -17.201 -31.064  -8.651  1.00  1.59           N  
ATOM   2581  CA  LYS A 157     -18.389 -31.655  -8.040  1.00  1.59           C  
ATOM   2582  C   LYS A 157     -19.693 -31.201  -8.672  1.00  1.59           C  
ATOM   2583  O   LYS A 157     -20.079 -30.047  -8.569  1.00  1.59           O  
ATOM   2584  CB  LYS A 157     -18.430 -31.348  -6.547  1.00  1.59           C  
ATOM   2585  CG  LYS A 157     -19.589 -31.999  -5.796  1.00  1.59           C  
ATOM   2586  CD  LYS A 157     -19.496 -31.719  -4.300  1.00  1.59           C  
ATOM   2587  CE  LYS A 157     -20.636 -32.376  -3.536  1.00  1.59           C  
ATOM   2588  NZ  LYS A 157     -20.551 -32.104  -2.075  1.00  1.59           N  
ATOM   2589  H   LYS A 157     -16.644 -30.398  -8.114  1.00  1.59           H  
ATOM   2590  HA  LYS A 157     -18.327 -32.732  -8.152  1.00  1.59           H  
ATOM   2591 1HB  LYS A 157     -17.509 -31.695  -6.091  1.00  1.59           H  
ATOM   2592 2HB  LYS A 157     -18.479 -30.267  -6.400  1.00  1.59           H  
ATOM   2593 1HG  LYS A 157     -20.534 -31.606  -6.177  1.00  1.59           H  
ATOM   2594 2HG  LYS A 157     -19.570 -33.075  -5.963  1.00  1.59           H  
ATOM   2595 1HD  LYS A 157     -18.544 -32.101  -3.923  1.00  1.59           H  
ATOM   2596 2HD  LYS A 157     -19.526 -30.642  -4.132  1.00  1.59           H  
ATOM   2597 1HE  LYS A 157     -21.585 -31.996  -3.913  1.00  1.59           H  
ATOM   2598 2HE  LYS A 157     -20.598 -33.453  -3.698  1.00  1.59           H  
ATOM   2599 1HZ  LYS A 157     -21.321 -32.557  -1.602  1.00  1.59           H  
ATOM   2600 2HZ  LYS A 157     -19.676 -32.464  -1.716  1.00  1.59           H  
ATOM   2601 3HZ  LYS A 157     -20.596 -31.108  -1.914  1.00  1.59           H  
ATOM   2602  N   SER A 158     -20.409 -32.156  -9.248  1.00  2.06           N  
ATOM   2603  CA  SER A 158     -21.673 -31.924  -9.936  1.00  2.06           C  
ATOM   2604  C   SER A 158     -21.552 -30.904 -11.071  1.00  2.06           C  
ATOM   2605  O   SER A 158     -20.456 -30.505 -11.466  1.00  2.06           O  
ATOM   2606  CB  SER A 158     -22.754 -31.489  -8.949  1.00  2.06           C  
ATOM   2607  OG  SER A 158     -24.022 -31.497  -9.563  1.00  2.06           O  
ATOM   2608  H   SER A 158     -20.024 -33.088  -9.258  1.00  2.06           H  
ATOM   2609  HA  SER A 158     -21.987 -32.869 -10.380  1.00  2.06           H  
ATOM   2610 1HB  SER A 158     -22.757 -32.164  -8.095  1.00  2.06           H  
ATOM   2611 2HB  SER A 158     -22.542 -30.487  -8.575  1.00  2.06           H  
ATOM   2612  HG  SER A 158     -24.668 -31.497  -8.828  1.00  2.06           H  
ATOM   2613  N   GLU A 159     -22.712 -30.569 -11.633  1.00  2.56           N  
ATOM   2614  CA  GLU A 159     -22.871 -29.630 -12.724  1.00  2.56           C  
ATOM   2615  C   GLU A 159     -24.066 -28.755 -12.390  1.00  2.56           C  
ATOM   2616  O   GLU A 159     -24.302 -27.710 -13.001  1.00  2.56           O  
ATOM   2617  CB  GLU A 159     -23.080 -30.360 -14.059  1.00  2.56           C  
ATOM   2618  CG  GLU A 159     -21.903 -31.260 -14.479  1.00  2.56           C  
ATOM   2619  CD  GLU A 159     -22.068 -31.924 -15.826  1.00  2.56           C  
ATOM   2620  OE1 GLU A 159     -23.078 -31.740 -16.457  1.00  2.56           O  
ATOM   2621  OE2 GLU A 159     -21.157 -32.624 -16.227  1.00  2.56           O  
ATOM   2622  H   GLU A 159     -23.544 -30.950 -11.209  1.00  2.56           H  
ATOM   2623  HA  GLU A 159     -21.985 -29.008 -12.797  1.00  2.56           H  
ATOM   2624 1HB  GLU A 159     -23.975 -30.980 -13.994  1.00  2.56           H  
ATOM   2625 2HB  GLU A 159     -23.246 -29.628 -14.850  1.00  2.56           H  
ATOM   2626 1HG  GLU A 159     -20.992 -30.659 -14.492  1.00  2.56           H  
ATOM   2627 2HG  GLU A 159     -21.774 -32.038 -13.729  1.00  2.56           H  
ATOM   2628  N   GLU A 160     -24.826 -29.221 -11.401  1.00  2.91           N  
ATOM   2629  CA  GLU A 160     -26.151 -28.681 -11.066  1.00  2.91           C  
ATOM   2630  C   GLU A 160     -26.211 -27.204 -10.673  1.00  2.91           C  
ATOM   2631  O   GLU A 160     -27.217 -26.544 -10.928  1.00  2.91           O  
ATOM   2632  CB  GLU A 160     -26.786 -29.522  -9.957  1.00  2.91           C  
ATOM   2633  CG  GLU A 160     -27.228 -30.922 -10.406  1.00  2.91           C  
ATOM   2634  CD  GLU A 160     -27.763 -31.769  -9.272  1.00  2.91           C  
ATOM   2635  OE1 GLU A 160     -27.591 -31.387  -8.139  1.00  2.91           O  
ATOM   2636  OE2 GLU A 160     -28.344 -32.795  -9.543  1.00  2.91           O  
ATOM   2637  H   GLU A 160     -24.488 -30.045 -10.898  1.00  2.91           H  
ATOM   2638  HA  GLU A 160     -26.774 -28.798 -11.953  1.00  2.91           H  
ATOM   2639 1HB  GLU A 160     -26.078 -29.631  -9.137  1.00  2.91           H  
ATOM   2640 2HB  GLU A 160     -27.661 -29.002  -9.566  1.00  2.91           H  
ATOM   2641 1HG  GLU A 160     -28.005 -30.816 -11.163  1.00  2.91           H  
ATOM   2642 2HG  GLU A 160     -26.381 -31.428 -10.869  1.00  2.91           H  
ATOM   2643  N   ASP A 161     -25.156 -26.665 -10.075  1.00  2.94           N  
ATOM   2644  CA  ASP A 161     -25.206 -25.267  -9.655  1.00  2.94           C  
ATOM   2645  C   ASP A 161     -24.753 -24.336 -10.782  1.00  2.94           C  
ATOM   2646  O   ASP A 161     -24.705 -23.121 -10.611  1.00  2.94           O  
ATOM   2647  CB  ASP A 161     -24.316 -25.040  -8.431  1.00  2.94           C  
ATOM   2648  CG  ASP A 161     -24.792 -25.833  -7.193  1.00  2.94           C  
ATOM   2649  OD1 ASP A 161     -25.978 -25.886  -6.976  1.00  2.94           O  
ATOM   2650  OD2 ASP A 161     -23.966 -26.414  -6.503  1.00  2.94           O  
ATOM   2651  H   ASP A 161     -24.341 -27.228  -9.894  1.00  2.94           H  
ATOM   2652  HA  ASP A 161     -26.235 -25.012  -9.395  1.00  2.94           H  
ATOM   2653 1HB  ASP A 161     -23.296 -25.266  -8.661  1.00  2.94           H  
ATOM   2654 2HB  ASP A 161     -24.343 -23.980  -8.172  1.00  2.94           H  
ATOM   2655  N   SER A 162     -24.317 -24.927 -11.909  1.00  2.66           N  
ATOM   2656  CA  SER A 162     -23.791 -24.260 -13.118  1.00  2.66           C  
ATOM   2657  C   SER A 162     -22.416 -23.599 -12.926  1.00  2.66           C  
ATOM   2658  O   SER A 162     -21.694 -23.363 -13.890  1.00  2.66           O  
ATOM   2659  CB  SER A 162     -24.774 -23.235 -13.666  1.00  2.66           C  
ATOM   2660  OG  SER A 162     -24.707 -22.017 -12.965  1.00  2.66           O  
ATOM   2661  H   SER A 162     -24.396 -25.937 -11.985  1.00  2.66           H  
ATOM   2662  HA  SER A 162     -23.681 -25.037 -13.882  1.00  2.66           H  
ATOM   2663 1HB  SER A 162     -24.566 -23.059 -14.719  1.00  2.66           H  
ATOM   2664 2HB  SER A 162     -25.783 -23.638 -13.598  1.00  2.66           H  
ATOM   2665  HG  SER A 162     -24.717 -22.242 -12.029  1.00  2.66           H  
ATOM   2666  N   SER A 163     -21.986 -23.431 -11.674  1.00  2.21           N  
ATOM   2667  CA  SER A 163     -20.714 -22.797 -11.328  1.00  2.21           C  
ATOM   2668  C   SER A 163     -19.536 -23.699 -11.633  1.00  2.21           C  
ATOM   2669  O   SER A 163     -18.380 -23.280 -11.602  1.00  2.21           O  
ATOM   2670  CB  SER A 163     -20.704 -22.414  -9.862  1.00  2.21           C  
ATOM   2671  OG  SER A 163     -20.705 -23.545  -9.037  1.00  2.21           O  
ATOM   2672  H   SER A 163     -22.617 -23.674 -10.928  1.00  2.21           H  
ATOM   2673  HA  SER A 163     -20.612 -21.891 -11.926  1.00  2.21           H  
ATOM   2674 1HB  SER A 163     -19.820 -21.812  -9.654  1.00  2.21           H  
ATOM   2675 2HB  SER A 163     -21.577 -21.801  -9.639  1.00  2.21           H  
ATOM   2676  HG  SER A 163     -19.990 -24.103  -9.360  1.00  2.21           H  
ATOM   2677  N   TYR A 164     -19.846 -24.944 -11.937  1.00  1.76           N  
ATOM   2678  CA  TYR A 164     -18.865 -25.956 -12.244  1.00  1.76           C  
ATOM   2679  C   TYR A 164     -18.601 -25.968 -13.743  1.00  1.76           C  
ATOM   2680  O   TYR A 164     -17.635 -26.579 -14.198  1.00  1.76           O  
ATOM   2681  CB  TYR A 164     -19.412 -27.303 -11.812  1.00  1.76           C  
ATOM   2682  CG  TYR A 164     -19.831 -27.282 -10.390  1.00  1.76           C  
ATOM   2683  CD1 TYR A 164     -21.177 -27.399 -10.119  1.00  1.76           C  
ATOM   2684  CD2 TYR A 164     -18.918 -27.105  -9.359  1.00  1.76           C  
ATOM   2685  CE1 TYR A 164     -21.629 -27.351  -8.841  1.00  1.76           C  
ATOM   2686  CE2 TYR A 164     -19.382 -27.043  -8.049  1.00  1.76           C  
ATOM   2687  CZ  TYR A 164     -20.751 -27.161  -7.797  1.00  1.76           C  
ATOM   2688  OH  TYR A 164     -21.253 -27.083  -6.507  1.00  1.76           O  
ATOM   2689  H   TYR A 164     -20.823 -25.194 -11.939  1.00  1.76           H  
ATOM   2690  HA  TYR A 164     -17.933 -25.733 -11.726  1.00  1.76           H  
ATOM   2691 1HB  TYR A 164     -20.268 -27.564 -12.423  1.00  1.76           H  
ATOM   2692 2HB  TYR A 164     -18.656 -28.079 -11.941  1.00  1.76           H  
ATOM   2693  HD1 TYR A 164     -21.878 -27.530 -10.931  1.00  1.76           H  
ATOM   2694  HD2 TYR A 164     -17.850 -27.007  -9.573  1.00  1.76           H  
ATOM   2695  HE1 TYR A 164     -22.688 -27.450  -8.638  1.00  1.76           H  
ATOM   2696  HE2 TYR A 164     -18.682 -26.898  -7.228  1.00  1.76           H  
ATOM   2697  HH  TYR A 164     -22.232 -26.890  -6.543  1.00  1.76           H  
ATOM   2698  N   LYS A 165     -19.484 -25.326 -14.523  1.00  1.41           N  
ATOM   2699  CA  LYS A 165     -19.356 -25.329 -15.969  1.00  1.41           C  
ATOM   2700  C   LYS A 165     -17.963 -24.912 -16.463  1.00  1.41           C  
ATOM   2701  O   LYS A 165     -17.335 -25.709 -17.161  1.00  1.41           O  
ATOM   2702  CB  LYS A 165     -20.473 -24.507 -16.628  1.00  1.41           C  
ATOM   2703  CG  LYS A 165     -20.395 -24.456 -18.147  1.00  1.41           C  
ATOM   2704  CD  LYS A 165     -21.544 -23.649 -18.728  1.00  1.41           C  
ATOM   2705  CE  LYS A 165     -21.438 -23.546 -20.242  1.00  1.41           C  
ATOM   2706  NZ  LYS A 165     -22.559 -22.760 -20.825  1.00  1.41           N  
ATOM   2707  H   LYS A 165     -20.255 -24.796 -14.118  1.00  1.41           H  
ATOM   2708  HA  LYS A 165     -19.504 -26.356 -16.305  1.00  1.41           H  
ATOM   2709 1HB  LYS A 165     -21.432 -24.972 -16.385  1.00  1.41           H  
ATOM   2710 2HB  LYS A 165     -20.525 -23.508 -16.240  1.00  1.41           H  
ATOM   2711 1HG  LYS A 165     -19.451 -23.996 -18.444  1.00  1.41           H  
ATOM   2712 2HG  LYS A 165     -20.430 -25.467 -18.550  1.00  1.41           H  
ATOM   2713 1HD  LYS A 165     -22.492 -24.122 -18.462  1.00  1.41           H  
ATOM   2714 2HD  LYS A 165     -21.528 -22.647 -18.299  1.00  1.41           H  
ATOM   2715 1HE  LYS A 165     -20.496 -23.066 -20.500  1.00  1.41           H  
ATOM   2716 2HE  LYS A 165     -21.452 -24.550 -20.668  1.00  1.41           H  
ATOM   2717 1HZ  LYS A 165     -22.455 -22.715 -21.829  1.00  1.41           H  
ATOM   2718 2HZ  LYS A 165     -23.436 -23.208 -20.598  1.00  1.41           H  
ATOM   2719 3HZ  LYS A 165     -22.549 -21.825 -20.444  1.00  1.41           H  
ATOM   2720  N   PRO A 166     -17.418 -23.708 -16.144  1.00  1.17           N  
ATOM   2721  CA  PRO A 166     -16.102 -23.287 -16.586  1.00  1.17           C  
ATOM   2722  C   PRO A 166     -14.992 -24.164 -16.020  1.00  1.17           C  
ATOM   2723  O   PRO A 166     -13.916 -24.260 -16.602  1.00  1.17           O  
ATOM   2724  CB  PRO A 166     -16.002 -21.848 -16.057  1.00  1.17           C  
ATOM   2725  CG  PRO A 166     -16.974 -21.785 -14.908  1.00  1.17           C  
ATOM   2726  CD  PRO A 166     -18.112 -22.684 -15.306  1.00  1.17           C  
ATOM   2727  HA  PRO A 166     -16.079 -23.294 -17.684  1.00  1.17           H  
ATOM   2728 1HB  PRO A 166     -14.971 -21.644 -15.733  1.00  1.17           H  
ATOM   2729 2HB  PRO A 166     -16.231 -21.134 -16.861  1.00  1.17           H  
ATOM   2730 1HG  PRO A 166     -16.490 -22.122 -13.976  1.00  1.17           H  
ATOM   2731 2HG  PRO A 166     -17.294 -20.748 -14.739  1.00  1.17           H  
ATOM   2732 1HD  PRO A 166     -18.539 -23.063 -14.394  1.00  1.17           H  
ATOM   2733 2HD  PRO A 166     -18.832 -22.113 -15.899  1.00  1.17           H  
ATOM   2734  N   VAL A 167     -15.253 -24.850 -14.908  1.00  1.01           N  
ATOM   2735  CA  VAL A 167     -14.218 -25.674 -14.316  1.00  1.01           C  
ATOM   2736  C   VAL A 167     -14.107 -26.927 -15.171  1.00  1.01           C  
ATOM   2737  O   VAL A 167     -13.011 -27.357 -15.533  1.00  1.01           O  
ATOM   2738  CB  VAL A 167     -14.564 -26.051 -12.866  1.00  1.01           C  
ATOM   2739  CG1 VAL A 167     -13.501 -26.966 -12.314  1.00  1.01           C  
ATOM   2740  CG2 VAL A 167     -14.723 -24.801 -12.020  1.00  1.01           C  
ATOM   2741  H   VAL A 167     -16.153 -24.791 -14.454  1.00  1.01           H  
ATOM   2742  HA  VAL A 167     -13.273 -25.133 -14.335  1.00  1.01           H  
ATOM   2743  HB  VAL A 167     -15.493 -26.615 -12.864  1.00  1.01           H  
ATOM   2744 1HG1 VAL A 167     -13.770 -27.255 -11.329  1.00  1.01           H  
ATOM   2745 2HG1 VAL A 167     -13.413 -27.827 -12.940  1.00  1.01           H  
ATOM   2746 3HG1 VAL A 167     -12.571 -26.459 -12.282  1.00  1.01           H  
ATOM   2747 1HG2 VAL A 167     -14.983 -25.086 -11.001  1.00  1.01           H  
ATOM   2748 2HG2 VAL A 167     -13.789 -24.240 -12.018  1.00  1.01           H  
ATOM   2749 3HG2 VAL A 167     -15.523 -24.180 -12.437  1.00  1.01           H  
ATOM   2750  N   LYS A 168     -15.272 -27.503 -15.505  1.00  0.91           N  
ATOM   2751  CA  LYS A 168     -15.352 -28.672 -16.371  1.00  0.91           C  
ATOM   2752  C   LYS A 168     -14.757 -28.341 -17.734  1.00  0.91           C  
ATOM   2753  O   LYS A 168     -13.971 -29.122 -18.286  1.00  0.91           O  
ATOM   2754  CB  LYS A 168     -16.804 -29.132 -16.553  1.00  0.91           C  
ATOM   2755  CG  LYS A 168     -16.944 -30.391 -17.430  1.00  0.91           C  
ATOM   2756  CD  LYS A 168     -18.401 -30.817 -17.595  1.00  0.91           C  
ATOM   2757  CE  LYS A 168     -18.520 -32.046 -18.499  1.00  0.91           C  
ATOM   2758  NZ  LYS A 168     -19.942 -32.430 -18.725  1.00  0.91           N  
ATOM   2759  H   LYS A 168     -16.138 -27.101 -15.151  1.00  0.91           H  
ATOM   2760  HA  LYS A 168     -14.774 -29.481 -15.931  1.00  0.91           H  
ATOM   2761 1HB  LYS A 168     -17.247 -29.338 -15.577  1.00  0.91           H  
ATOM   2762 2HB  LYS A 168     -17.385 -28.331 -17.009  1.00  0.91           H  
ATOM   2763 1HG  LYS A 168     -16.520 -30.190 -18.416  1.00  0.91           H  
ATOM   2764 2HG  LYS A 168     -16.388 -31.211 -16.977  1.00  0.91           H  
ATOM   2765 1HD  LYS A 168     -18.833 -31.060 -16.618  1.00  0.91           H  
ATOM   2766 2HD  LYS A 168     -18.977 -29.999 -18.029  1.00  0.91           H  
ATOM   2767 1HE  LYS A 168     -18.050 -31.838 -19.459  1.00  0.91           H  
ATOM   2768 2HE  LYS A 168     -18.003 -32.881 -18.026  1.00  0.91           H  
ATOM   2769 1HZ  LYS A 168     -19.997 -33.245 -19.308  1.00  0.91           H  
ATOM   2770 2HZ  LYS A 168     -20.386 -32.628 -17.823  1.00  0.91           H  
ATOM   2771 3HZ  LYS A 168     -20.434 -31.671 -19.163  1.00  0.91           H  
ATOM   2772  N   LYS A 169     -15.126 -27.177 -18.283  1.00  0.86           N  
ATOM   2773  CA  LYS A 169     -14.607 -26.757 -19.576  1.00  0.86           C  
ATOM   2774  C   LYS A 169     -13.092 -26.657 -19.531  1.00  0.86           C  
ATOM   2775  O   LYS A 169     -12.403 -27.189 -20.405  1.00  0.86           O  
ATOM   2776  CB  LYS A 169     -15.206 -25.417 -19.994  1.00  0.86           C  
ATOM   2777  CG  LYS A 169     -14.718 -24.894 -21.348  1.00  0.86           C  
ATOM   2778  CD  LYS A 169     -15.404 -23.577 -21.717  1.00  0.86           C  
ATOM   2779  CE  LYS A 169     -14.880 -23.023 -23.043  1.00  0.86           C  
ATOM   2780  NZ  LYS A 169     -15.573 -21.756 -23.432  1.00  0.86           N  
ATOM   2781  H   LYS A 169     -15.794 -26.579 -17.793  1.00  0.86           H  
ATOM   2782  HA  LYS A 169     -14.875 -27.508 -20.318  1.00  0.86           H  
ATOM   2783 1HB  LYS A 169     -16.294 -25.494 -20.019  1.00  0.86           H  
ATOM   2784 2HB  LYS A 169     -14.954 -24.673 -19.249  1.00  0.86           H  
ATOM   2785 1HG  LYS A 169     -13.638 -24.730 -21.296  1.00  0.86           H  
ATOM   2786 2HG  LYS A 169     -14.919 -25.634 -22.121  1.00  0.86           H  
ATOM   2787 1HD  LYS A 169     -16.480 -23.737 -21.797  1.00  0.86           H  
ATOM   2788 2HD  LYS A 169     -15.221 -22.845 -20.932  1.00  0.86           H  
ATOM   2789 1HE  LYS A 169     -13.810 -22.826 -22.947  1.00  0.86           H  
ATOM   2790 2HE  LYS A 169     -15.034 -23.765 -23.826  1.00  0.86           H  
ATOM   2791 1HZ  LYS A 169     -15.199 -21.419 -24.311  1.00  0.86           H  
ATOM   2792 2HZ  LYS A 169     -16.563 -21.930 -23.534  1.00  0.86           H  
ATOM   2793 3HZ  LYS A 169     -15.427 -21.058 -22.716  1.00  0.86           H  
ATOM   2794  N   ALA A 170     -12.564 -25.989 -18.508  1.00  0.83           N  
ATOM   2795  CA  ALA A 170     -11.127 -25.862 -18.362  1.00  0.83           C  
ATOM   2796  C   ALA A 170     -10.474 -27.215 -18.193  1.00  0.83           C  
ATOM   2797  O   ALA A 170      -9.411 -27.464 -18.754  1.00  0.83           O  
ATOM   2798  CB  ALA A 170     -10.801 -25.018 -17.177  1.00  0.83           C  
ATOM   2799  H   ALA A 170     -13.161 -25.544 -17.811  1.00  0.83           H  
ATOM   2800  HA  ALA A 170     -10.736 -25.391 -19.263  1.00  0.83           H  
ATOM   2801 1HB  ALA A 170      -9.722 -24.908 -17.093  1.00  0.83           H  
ATOM   2802 2HB  ALA A 170     -11.253 -24.062 -17.290  1.00  0.83           H  
ATOM   2803 3HB  ALA A 170     -11.197 -25.496 -16.284  1.00  0.83           H  
ATOM   2804  N   CYS A 171     -11.117 -28.111 -17.442  1.00  0.81           N  
ATOM   2805  CA  CYS A 171     -10.568 -29.432 -17.215  1.00  0.81           C  
ATOM   2806  C   CYS A 171     -10.464 -30.134 -18.553  1.00  0.81           C  
ATOM   2807  O   CYS A 171      -9.455 -30.775 -18.844  1.00  0.81           O  
ATOM   2808  CB  CYS A 171     -11.425 -30.226 -16.241  1.00  0.81           C  
ATOM   2809  SG  CYS A 171     -10.676 -31.764 -15.679  1.00  0.81           S  
ATOM   2810  H   CYS A 171     -11.987 -27.855 -16.980  1.00  0.81           H  
ATOM   2811  HA  CYS A 171      -9.575 -29.337 -16.794  1.00  0.81           H  
ATOM   2812 1HB  CYS A 171     -11.639 -29.611 -15.374  1.00  0.81           H  
ATOM   2813 2HB  CYS A 171     -12.377 -30.467 -16.712  1.00  0.81           H  
ATOM   2814  HG  CYS A 171     -11.711 -32.141 -14.932  1.00  0.81           H  
ATOM   2815  N   THR A 172     -11.496 -29.992 -19.389  1.00  0.80           N  
ATOM   2816  CA  THR A 172     -11.492 -30.604 -20.705  1.00  0.80           C  
ATOM   2817  C   THR A 172     -10.319 -30.042 -21.511  1.00  0.80           C  
ATOM   2818  O   THR A 172      -9.579 -30.798 -22.143  1.00  0.80           O  
ATOM   2819  CB  THR A 172     -12.803 -30.330 -21.468  1.00  0.80           C  
ATOM   2820  OG1 THR A 172     -13.912 -30.859 -20.732  1.00  0.80           O  
ATOM   2821  CG2 THR A 172     -12.741 -30.999 -22.835  1.00  0.80           C  
ATOM   2822  H   THR A 172     -12.315 -29.464 -19.090  1.00  0.80           H  
ATOM   2823  HA  THR A 172     -11.358 -31.681 -20.597  1.00  0.80           H  
ATOM   2824  HB  THR A 172     -12.939 -29.265 -21.596  1.00  0.80           H  
ATOM   2825  HG1 THR A 172     -13.929 -30.433 -19.846  1.00  0.80           H  
ATOM   2826 1HG2 THR A 172     -13.664 -30.806 -23.375  1.00  0.80           H  
ATOM   2827 2HG2 THR A 172     -11.895 -30.593 -23.401  1.00  0.80           H  
ATOM   2828 3HG2 THR A 172     -12.607 -32.074 -22.710  1.00  0.80           H  
ATOM   2829  N   GLN A 173     -10.118 -28.711 -21.467  1.00  0.80           N  
ATOM   2830  CA  GLN A 173      -9.011 -28.121 -22.218  1.00  0.80           C  
ATOM   2831  C   GLN A 173      -7.673 -28.652 -21.708  1.00  0.80           C  
ATOM   2832  O   GLN A 173      -6.781 -28.962 -22.508  1.00  0.80           O  
ATOM   2833  CB  GLN A 173      -8.963 -26.581 -22.095  1.00  0.80           C  
ATOM   2834  CG  GLN A 173     -10.049 -25.777 -22.784  1.00  0.80           C  
ATOM   2835  CD  GLN A 173      -9.846 -24.240 -22.554  1.00  0.80           C  
ATOM   2836  OE1 GLN A 173      -9.282 -23.804 -21.536  1.00  0.80           O  
ATOM   2837  NE2 GLN A 173     -10.281 -23.437 -23.522  1.00  0.80           N  
ATOM   2838  H   GLN A 173     -10.761 -28.122 -20.936  1.00  0.80           H  
ATOM   2839  HA  GLN A 173      -9.115 -28.398 -23.267  1.00  0.80           H  
ATOM   2840 1HB  GLN A 173      -8.995 -26.319 -21.039  1.00  0.80           H  
ATOM   2841 2HB  GLN A 173      -8.007 -26.226 -22.478  1.00  0.80           H  
ATOM   2842 1HG  GLN A 173     -10.021 -25.978 -23.853  1.00  0.80           H  
ATOM   2843 2HG  GLN A 173     -11.017 -26.068 -22.367  1.00  0.80           H  
ATOM   2844 1HE2 GLN A 173     -10.156 -22.414 -23.468  1.00  0.80           H  
ATOM   2845 2HE2 GLN A 173     -10.716 -23.825 -24.332  1.00  0.80           H  
ATOM   2846  N   LEU A 174      -7.549 -28.807 -20.386  1.00  0.80           N  
ATOM   2847  CA  LEU A 174      -6.323 -29.313 -19.795  1.00  0.80           C  
ATOM   2848  C   LEU A 174      -6.073 -30.748 -20.246  1.00  0.80           C  
ATOM   2849  O   LEU A 174      -4.948 -31.094 -20.596  1.00  0.80           O  
ATOM   2850  CB  LEU A 174      -6.416 -29.219 -18.271  1.00  0.80           C  
ATOM   2851  CG  LEU A 174      -6.393 -27.785 -17.675  1.00  0.80           C  
ATOM   2852  CD1 LEU A 174      -6.747 -27.862 -16.212  1.00  0.80           C  
ATOM   2853  CD2 LEU A 174      -5.031 -27.178 -17.870  1.00  0.80           C  
ATOM   2854  H   LEU A 174      -8.317 -28.527 -19.777  1.00  0.80           H  
ATOM   2855  HA  LEU A 174      -5.498 -28.691 -20.131  1.00  0.80           H  
ATOM   2856 1HB  LEU A 174      -7.345 -29.680 -17.965  1.00  0.80           H  
ATOM   2857 2HB  LEU A 174      -5.591 -29.781 -17.837  1.00  0.80           H  
ATOM   2858  HG  LEU A 174      -7.120 -27.161 -18.171  1.00  0.80           H  
ATOM   2859 1HD1 LEU A 174      -6.741 -26.868 -15.774  1.00  0.80           H  
ATOM   2860 2HD1 LEU A 174      -7.726 -28.280 -16.125  1.00  0.80           H  
ATOM   2861 3HD1 LEU A 174      -6.043 -28.489 -15.699  1.00  0.80           H  
ATOM   2862 1HD2 LEU A 174      -5.020 -26.174 -17.449  1.00  0.80           H  
ATOM   2863 2HD2 LEU A 174      -4.287 -27.786 -17.373  1.00  0.80           H  
ATOM   2864 3HD2 LEU A 174      -4.815 -27.128 -18.935  1.00  0.80           H  
ATOM   2865  N   VAL A 175      -7.126 -31.569 -20.309  1.00  0.80           N  
ATOM   2866  CA  VAL A 175      -6.985 -32.947 -20.776  1.00  0.80           C  
ATOM   2867  C   VAL A 175      -6.560 -32.999 -22.229  1.00  0.80           C  
ATOM   2868  O   VAL A 175      -5.640 -33.737 -22.592  1.00  0.80           O  
ATOM   2869  CB  VAL A 175      -8.300 -33.737 -20.640  1.00  0.80           C  
ATOM   2870  CG1 VAL A 175      -8.167 -35.058 -21.346  1.00  0.80           C  
ATOM   2871  CG2 VAL A 175      -8.619 -33.990 -19.182  1.00  0.80           C  
ATOM   2872  H   VAL A 175      -8.038 -31.236 -19.996  1.00  0.80           H  
ATOM   2873  HA  VAL A 175      -6.229 -33.438 -20.172  1.00  0.80           H  
ATOM   2874  HB  VAL A 175      -9.108 -33.173 -21.113  1.00  0.80           H  
ATOM   2875 1HG1 VAL A 175      -9.109 -35.591 -21.263  1.00  0.80           H  
ATOM   2876 2HG1 VAL A 175      -7.943 -34.882 -22.395  1.00  0.80           H  
ATOM   2877 3HG1 VAL A 175      -7.376 -35.635 -20.902  1.00  0.80           H  
ATOM   2878 1HG2 VAL A 175      -9.550 -34.549 -19.105  1.00  0.80           H  
ATOM   2879 2HG2 VAL A 175      -7.811 -34.563 -18.724  1.00  0.80           H  
ATOM   2880 3HG2 VAL A 175      -8.724 -33.046 -18.682  1.00  0.80           H  
ATOM   2881  N   ASP A 176      -7.204 -32.196 -23.075  1.00  0.80           N  
ATOM   2882  CA  ASP A 176      -6.862 -32.213 -24.487  1.00  0.80           C  
ATOM   2883  C   ASP A 176      -5.408 -31.816 -24.713  1.00  0.80           C  
ATOM   2884  O   ASP A 176      -4.708 -32.444 -25.519  1.00  0.80           O  
ATOM   2885  CB  ASP A 176      -7.797 -31.281 -25.270  1.00  0.80           C  
ATOM   2886  CG  ASP A 176      -9.246 -31.834 -25.389  1.00  0.80           C  
ATOM   2887  OD1 ASP A 176      -9.453 -32.981 -25.086  1.00  0.80           O  
ATOM   2888  OD2 ASP A 176     -10.137 -31.144 -25.848  1.00  0.80           O  
ATOM   2889  H   ASP A 176      -7.951 -31.590 -22.733  1.00  0.80           H  
ATOM   2890  HA  ASP A 176      -6.986 -33.223 -24.857  1.00  0.80           H  
ATOM   2891 1HB  ASP A 176      -7.836 -30.313 -24.761  1.00  0.80           H  
ATOM   2892 2HB  ASP A 176      -7.393 -31.113 -26.266  1.00  0.80           H  
ATOM   2893  N   ASN A 177      -4.934 -30.823 -23.958  1.00  0.81           N  
ATOM   2894  CA  ASN A 177      -3.566 -30.354 -24.095  1.00  0.81           C  
ATOM   2895  C   ASN A 177      -2.571 -31.301 -23.421  1.00  0.81           C  
ATOM   2896  O   ASN A 177      -1.474 -31.493 -23.942  1.00  0.81           O  
ATOM   2897  CB  ASN A 177      -3.484 -28.920 -23.645  1.00  0.81           C  
ATOM   2898  CG  ASN A 177      -4.084 -27.997 -24.657  1.00  0.81           C  
ATOM   2899  OD1 ASN A 177      -3.444 -27.658 -25.669  1.00  0.81           O  
ATOM   2900  ND2 ASN A 177      -5.303 -27.609 -24.422  1.00  0.81           N  
ATOM   2901  H   ASN A 177      -5.559 -30.342 -23.307  1.00  0.81           H  
ATOM   2902  HA  ASN A 177      -3.320 -30.359 -25.156  1.00  0.81           H  
ATOM   2903 1HB  ASN A 177      -4.073 -28.807 -22.752  1.00  0.81           H  
ATOM   2904 2HB  ASN A 177      -2.455 -28.633 -23.444  1.00  0.81           H  
ATOM   2905 1HD2 ASN A 177      -5.778 -27.004 -25.058  1.00  0.81           H  
ATOM   2906 2HD2 ASN A 177      -5.778 -27.948 -23.589  1.00  0.81           H  
ATOM   2907  N   LEU A 178      -2.961 -31.960 -22.325  1.00  0.83           N  
ATOM   2908  CA  LEU A 178      -2.103 -32.979 -21.733  1.00  0.83           C  
ATOM   2909  C   LEU A 178      -1.859 -34.078 -22.740  1.00  0.83           C  
ATOM   2910  O   LEU A 178      -0.718 -34.466 -22.966  1.00  0.83           O  
ATOM   2911  CB  LEU A 178      -2.739 -33.566 -20.471  1.00  0.83           C  
ATOM   2912  CG  LEU A 178      -2.633 -32.785 -19.174  1.00  0.83           C  
ATOM   2913  CD1 LEU A 178      -3.648 -33.286 -18.138  1.00  0.83           C  
ATOM   2914  CD2 LEU A 178      -1.238 -33.083 -18.619  1.00  0.83           C  
ATOM   2915  H   LEU A 178      -3.856 -31.756 -21.889  1.00  0.83           H  
ATOM   2916  HA  LEU A 178      -1.145 -32.524 -21.472  1.00  0.83           H  
ATOM   2917 1HB  LEU A 178      -3.793 -33.655 -20.675  1.00  0.83           H  
ATOM   2918 2HB  LEU A 178      -2.328 -34.557 -20.306  1.00  0.83           H  
ATOM   2919  HG  LEU A 178      -2.784 -31.725 -19.349  1.00  0.83           H  
ATOM   2920 1HD1 LEU A 178      -3.517 -32.731 -17.217  1.00  0.83           H  
ATOM   2921 2HD1 LEU A 178      -4.655 -33.129 -18.506  1.00  0.83           H  
ATOM   2922 3HD1 LEU A 178      -3.489 -34.343 -17.946  1.00  0.83           H  
ATOM   2923 1HD2 LEU A 178      -1.096 -32.579 -17.669  1.00  0.83           H  
ATOM   2924 2HD2 LEU A 178      -1.142 -34.157 -18.463  1.00  0.83           H  
ATOM   2925 3HD2 LEU A 178      -0.478 -32.754 -19.328  1.00  0.83           H  
ATOM   2926  N   VAL A 179      -2.914 -34.543 -23.407  1.00  0.86           N  
ATOM   2927  CA  VAL A 179      -2.719 -35.601 -24.384  1.00  0.86           C  
ATOM   2928  C   VAL A 179      -1.807 -35.122 -25.512  1.00  0.86           C  
ATOM   2929  O   VAL A 179      -0.897 -35.847 -25.915  1.00  0.86           O  
ATOM   2930  CB  VAL A 179      -4.055 -36.116 -24.925  1.00  0.86           C  
ATOM   2931  CG1 VAL A 179      -3.798 -37.075 -26.091  1.00  0.86           C  
ATOM   2932  CG2 VAL A 179      -4.791 -36.844 -23.789  1.00  0.86           C  
ATOM   2933  H   VAL A 179      -3.850 -34.188 -23.208  1.00  0.86           H  
ATOM   2934  HA  VAL A 179      -2.240 -36.440 -23.888  1.00  0.86           H  
ATOM   2935  HB  VAL A 179      -4.659 -35.276 -25.287  1.00  0.86           H  
ATOM   2936 1HG1 VAL A 179      -4.748 -37.446 -26.471  1.00  0.86           H  
ATOM   2937 2HG1 VAL A 179      -3.269 -36.547 -26.887  1.00  0.86           H  
ATOM   2938 3HG1 VAL A 179      -3.192 -37.915 -25.748  1.00  0.86           H  
ATOM   2939 1HG2 VAL A 179      -5.727 -37.214 -24.142  1.00  0.86           H  
ATOM   2940 2HG2 VAL A 179      -4.186 -37.674 -23.444  1.00  0.86           H  
ATOM   2941 3HG2 VAL A 179      -4.965 -36.151 -22.969  1.00  0.86           H  
ATOM   2942  N   GLU A 180      -2.016 -33.902 -26.017  1.00  0.89           N  
ATOM   2943  CA  GLU A 180      -1.118 -33.387 -27.049  1.00  0.89           C  
ATOM   2944  C   GLU A 180       0.337 -33.333 -26.562  1.00  0.89           C  
ATOM   2945  O   GLU A 180       1.255 -33.713 -27.295  1.00  0.89           O  
ATOM   2946  CB  GLU A 180      -1.552 -31.996 -27.513  1.00  0.89           C  
ATOM   2947  CG  GLU A 180      -0.659 -31.396 -28.605  1.00  0.89           C  
ATOM   2948  CD  GLU A 180      -1.123 -30.028 -29.098  1.00  0.89           C  
ATOM   2949  OE1 GLU A 180      -2.213 -29.629 -28.768  1.00  0.89           O  
ATOM   2950  OE2 GLU A 180      -0.365 -29.374 -29.784  1.00  0.89           O  
ATOM   2951  H   GLU A 180      -2.802 -33.333 -25.691  1.00  0.89           H  
ATOM   2952  HA  GLU A 180      -1.161 -34.062 -27.903  1.00  0.89           H  
ATOM   2953 1HB  GLU A 180      -2.575 -32.039 -27.886  1.00  0.89           H  
ATOM   2954 2HB  GLU A 180      -1.541 -31.314 -26.664  1.00  0.89           H  
ATOM   2955 1HG  GLU A 180       0.348 -31.300 -28.196  1.00  0.89           H  
ATOM   2956 2HG  GLU A 180      -0.615 -32.089 -29.444  1.00  0.89           H  
ATOM   2957  N   HIS A 181       0.561 -32.890 -25.314  1.00  0.93           N  
ATOM   2958  CA  HIS A 181       1.923 -32.794 -24.791  1.00  0.93           C  
ATOM   2959  C   HIS A 181       2.567 -34.166 -24.727  1.00  0.93           C  
ATOM   2960  O   HIS A 181       3.726 -34.340 -25.096  1.00  0.93           O  
ATOM   2961  CB  HIS A 181       1.944 -32.226 -23.376  1.00  0.93           C  
ATOM   2962  CG  HIS A 181       1.655 -30.797 -23.233  1.00  0.93           C  
ATOM   2963  ND1 HIS A 181       1.472 -30.232 -22.009  1.00  0.93           N  
ATOM   2964  CD2 HIS A 181       1.517 -29.794 -24.137  1.00  0.93           C  
ATOM   2965  CE1 HIS A 181       1.244 -28.960 -22.139  1.00  0.93           C  
ATOM   2966  NE2 HIS A 181       1.262 -28.645 -23.426  1.00  0.93           N  
ATOM   2967  H   HIS A 181      -0.222 -32.581 -24.740  1.00  0.93           H  
ATOM   2968  HA  HIS A 181       2.525 -32.159 -25.437  1.00  0.93           H  
ATOM   2969 1HB  HIS A 181       1.217 -32.767 -22.769  1.00  0.93           H  
ATOM   2970 2HB  HIS A 181       2.911 -32.410 -22.940  1.00  0.93           H  
ATOM   2971  HD2 HIS A 181       1.599 -29.884 -25.220  1.00  0.93           H  
ATOM   2972  HE1 HIS A 181       1.084 -28.295 -21.318  1.00  0.93           H  
ATOM   2973  HE2 HIS A 181       1.118 -27.689 -23.814  1.00  0.93           H  
ATOM   2974  N   ILE A 182       1.783 -35.143 -24.311  1.00  0.97           N  
ATOM   2975  CA  ILE A 182       2.195 -36.530 -24.214  1.00  0.97           C  
ATOM   2976  C   ILE A 182       2.586 -37.091 -25.561  1.00  0.97           C  
ATOM   2977  O   ILE A 182       3.658 -37.700 -25.700  1.00  0.97           O  
ATOM   2978  CB  ILE A 182       1.038 -37.276 -23.546  1.00  0.97           C  
ATOM   2979  CG1 ILE A 182       1.013 -36.852 -22.103  1.00  0.97           C  
ATOM   2980  CG2 ILE A 182       1.005 -38.729 -23.727  1.00  0.97           C  
ATOM   2981  CD1 ILE A 182      -0.212 -37.241 -21.448  1.00  0.97           C  
ATOM   2982  H   ILE A 182       0.837 -34.905 -24.016  1.00  0.97           H  
ATOM   2983  HA  ILE A 182       3.056 -36.587 -23.557  1.00  0.97           H  
ATOM   2984  HB  ILE A 182       0.129 -36.896 -23.965  1.00  0.97           H  
ATOM   2985 1HG1 ILE A 182       1.845 -37.317 -21.586  1.00  0.97           H  
ATOM   2986 2HG1 ILE A 182       1.128 -35.774 -22.036  1.00  0.97           H  
ATOM   2987 1HG2 ILE A 182       0.125 -39.120 -23.237  1.00  0.97           H  
ATOM   2988 2HG2 ILE A 182       0.942 -38.928 -24.780  1.00  0.97           H  
ATOM   2989 3HG2 ILE A 182       1.867 -39.186 -23.314  1.00  0.97           H  
ATOM   2990 1HD1 ILE A 182      -0.212 -36.935 -20.414  1.00  0.97           H  
ATOM   2991 2HD1 ILE A 182      -1.012 -36.763 -21.959  1.00  0.97           H  
ATOM   2992 3HD1 ILE A 182      -0.328 -38.304 -21.513  1.00  0.97           H  
ATOM   2993  N   LEU A 183       1.784 -36.821 -26.580  1.00  1.02           N  
ATOM   2994  CA  LEU A 183       2.138 -37.293 -27.897  1.00  1.02           C  
ATOM   2995  C   LEU A 183       3.442 -36.631 -28.350  1.00  1.02           C  
ATOM   2996  O   LEU A 183       4.330 -37.301 -28.879  1.00  1.02           O  
ATOM   2997  CB  LEU A 183       1.007 -36.970 -28.871  1.00  1.02           C  
ATOM   2998  CG  LEU A 183      -0.293 -37.736 -28.622  1.00  1.02           C  
ATOM   2999  CD1 LEU A 183      -1.353 -37.181 -29.548  1.00  1.02           C  
ATOM   3000  CD2 LEU A 183      -0.058 -39.230 -28.816  1.00  1.02           C  
ATOM   3001  H   LEU A 183       0.909 -36.317 -26.422  1.00  1.02           H  
ATOM   3002  HA  LEU A 183       2.286 -38.371 -27.855  1.00  1.02           H  
ATOM   3003 1HB  LEU A 183       0.783 -35.904 -28.794  1.00  1.02           H  
ATOM   3004 2HB  LEU A 183       1.344 -37.183 -29.885  1.00  1.02           H  
ATOM   3005  HG  LEU A 183      -0.622 -37.571 -27.603  1.00  1.02           H  
ATOM   3006 1HD1 LEU A 183      -2.281 -37.682 -29.382  1.00  1.02           H  
ATOM   3007 2HD1 LEU A 183      -1.479 -36.118 -29.348  1.00  1.02           H  
ATOM   3008 3HD1 LEU A 183      -1.044 -37.325 -30.580  1.00  1.02           H  
ATOM   3009 1HD2 LEU A 183      -0.978 -39.774 -28.629  1.00  1.02           H  
ATOM   3010 2HD2 LEU A 183       0.273 -39.419 -29.836  1.00  1.02           H  
ATOM   3011 3HD2 LEU A 183       0.708 -39.570 -28.115  1.00  1.02           H  
ATOM   3012  N   LYS A 184       3.599 -35.331 -28.071  1.00  1.06           N  
ATOM   3013  CA  LYS A 184       4.817 -34.628 -28.460  1.00  1.06           C  
ATOM   3014  C   LYS A 184       6.050 -35.109 -27.697  1.00  1.06           C  
ATOM   3015  O   LYS A 184       7.141 -35.205 -28.274  1.00  1.06           O  
ATOM   3016  CB  LYS A 184       4.643 -33.116 -28.309  1.00  1.06           C  
ATOM   3017  CG  LYS A 184       3.718 -32.502 -29.352  1.00  1.06           C  
ATOM   3018  CD  LYS A 184       3.569 -31.005 -29.165  1.00  1.06           C  
ATOM   3019  CE  LYS A 184       2.674 -30.415 -30.240  1.00  1.06           C  
ATOM   3020  NZ  LYS A 184       2.466 -28.956 -30.054  1.00  1.06           N  
ATOM   3021  H   LYS A 184       2.843 -34.811 -27.622  1.00  1.06           H  
ATOM   3022  HA  LYS A 184       4.992 -34.830 -29.517  1.00  1.06           H  
ATOM   3023 1HB  LYS A 184       4.224 -32.901 -27.324  1.00  1.06           H  
ATOM   3024 2HB  LYS A 184       5.612 -32.625 -28.370  1.00  1.06           H  
ATOM   3025 1HG  LYS A 184       4.108 -32.703 -30.349  1.00  1.06           H  
ATOM   3026 2HG  LYS A 184       2.734 -32.963 -29.268  1.00  1.06           H  
ATOM   3027 1HD  LYS A 184       3.120 -30.809 -28.188  1.00  1.06           H  
ATOM   3028 2HD  LYS A 184       4.545 -30.526 -29.205  1.00  1.06           H  
ATOM   3029 1HE  LYS A 184       3.122 -30.587 -31.215  1.00  1.06           H  
ATOM   3030 2HE  LYS A 184       1.714 -30.916 -30.208  1.00  1.06           H  
ATOM   3031 1HZ  LYS A 184       1.853 -28.610 -30.786  1.00  1.06           H  
ATOM   3032 2HZ  LYS A 184       2.039 -28.786 -29.149  1.00  1.06           H  
ATOM   3033 3HZ  LYS A 184       3.350 -28.478 -30.100  1.00  1.06           H  
ATOM   3034  N   TYR A 185       5.909 -35.429 -26.406  1.00  1.10           N  
ATOM   3035  CA  TYR A 185       7.071 -35.908 -25.670  1.00  1.10           C  
ATOM   3036  C   TYR A 185       7.514 -37.244 -26.241  1.00  1.10           C  
ATOM   3037  O   TYR A 185       8.708 -37.475 -26.439  1.00  1.10           O  
ATOM   3038  CB  TYR A 185       6.787 -36.052 -24.175  1.00  1.10           C  
ATOM   3039  CG  TYR A 185       6.683 -34.748 -23.420  1.00  1.10           C  
ATOM   3040  CD1 TYR A 185       5.569 -34.468 -22.641  1.00  1.10           C  
ATOM   3041  CD2 TYR A 185       7.692 -33.820 -23.531  1.00  1.10           C  
ATOM   3042  CE1 TYR A 185       5.481 -33.260 -21.984  1.00  1.10           C  
ATOM   3043  CE2 TYR A 185       7.605 -32.616 -22.873  1.00  1.10           C  
ATOM   3044  CZ  TYR A 185       6.499 -32.334 -22.103  1.00  1.10           C  
ATOM   3045  OH  TYR A 185       6.400 -31.124 -21.454  1.00  1.10           O  
ATOM   3046  H   TYR A 185       5.011 -35.314 -25.942  1.00  1.10           H  
ATOM   3047  HA  TYR A 185       7.887 -35.199 -25.802  1.00  1.10           H  
ATOM   3048 1HB  TYR A 185       5.845 -36.581 -24.049  1.00  1.10           H  
ATOM   3049 2HB  TYR A 185       7.568 -36.655 -23.710  1.00  1.10           H  
ATOM   3050  HD1 TYR A 185       4.765 -35.196 -22.555  1.00  1.10           H  
ATOM   3051  HD2 TYR A 185       8.556 -34.040 -24.148  1.00  1.10           H  
ATOM   3052  HE1 TYR A 185       4.616 -33.031 -21.384  1.00  1.10           H  
ATOM   3053  HE2 TYR A 185       8.408 -31.886 -22.970  1.00  1.10           H  
ATOM   3054  HH  TYR A 185       5.563 -31.081 -20.981  1.00  1.10           H  
ATOM   3055  N   GLU A 186       6.552 -38.099 -26.588  1.00  1.17           N  
ATOM   3056  CA  GLU A 186       6.906 -39.402 -27.126  1.00  1.17           C  
ATOM   3057  C   GLU A 186       7.522 -39.284 -28.516  1.00  1.17           C  
ATOM   3058  O   GLU A 186       8.524 -39.943 -28.804  1.00  1.17           O  
ATOM   3059  CB  GLU A 186       5.687 -40.309 -27.166  1.00  1.17           C  
ATOM   3060  CG  GLU A 186       5.967 -41.733 -27.667  1.00  1.17           C  
ATOM   3061  CD  GLU A 186       6.888 -42.538 -26.764  1.00  1.17           C  
ATOM   3062  OE1 GLU A 186       7.007 -42.209 -25.610  1.00  1.17           O  
ATOM   3063  OE2 GLU A 186       7.478 -43.475 -27.246  1.00  1.17           O  
ATOM   3064  H   GLU A 186       5.569 -37.863 -26.428  1.00  1.17           H  
ATOM   3065  HA  GLU A 186       7.644 -39.853 -26.465  1.00  1.17           H  
ATOM   3066 1HB  GLU A 186       5.290 -40.377 -26.163  1.00  1.17           H  
ATOM   3067 2HB  GLU A 186       4.914 -39.860 -27.796  1.00  1.17           H  
ATOM   3068 1HG  GLU A 186       5.019 -42.260 -27.761  1.00  1.17           H  
ATOM   3069 2HG  GLU A 186       6.412 -41.665 -28.661  1.00  1.17           H  
ATOM   3070  N   GLU A 187       6.960 -38.430 -29.377  1.00  1.27           N  
ATOM   3071  CA  GLU A 187       7.541 -38.269 -30.704  1.00  1.27           C  
ATOM   3072  C   GLU A 187       8.946 -37.680 -30.596  1.00  1.27           C  
ATOM   3073  O   GLU A 187       9.868 -38.106 -31.296  1.00  1.27           O  
ATOM   3074  CB  GLU A 187       6.652 -37.396 -31.599  1.00  1.27           C  
ATOM   3075  CG  GLU A 187       5.333 -38.064 -32.035  1.00  1.27           C  
ATOM   3076  CD  GLU A 187       4.441 -37.165 -32.874  1.00  1.27           C  
ATOM   3077  OE1 GLU A 187       4.766 -36.011 -33.040  1.00  1.27           O  
ATOM   3078  OE2 GLU A 187       3.433 -37.641 -33.348  1.00  1.27           O  
ATOM   3079  H   GLU A 187       6.119 -37.911 -29.119  1.00  1.27           H  
ATOM   3080  HA  GLU A 187       7.619 -39.252 -31.165  1.00  1.27           H  
ATOM   3081 1HB  GLU A 187       6.396 -36.479 -31.062  1.00  1.27           H  
ATOM   3082 2HB  GLU A 187       7.203 -37.110 -32.494  1.00  1.27           H  
ATOM   3083 1HG  GLU A 187       5.572 -38.955 -32.613  1.00  1.27           H  
ATOM   3084 2HG  GLU A 187       4.790 -38.382 -31.148  1.00  1.27           H  
ATOM   3085  N   SER A 188       9.137 -36.738 -29.668  1.00  1.42           N  
ATOM   3086  CA  SER A 188      10.442 -36.133 -29.502  1.00  1.42           C  
ATOM   3087  C   SER A 188      11.449 -37.199 -29.098  1.00  1.42           C  
ATOM   3088  O   SER A 188      12.554 -37.252 -29.644  1.00  1.42           O  
ATOM   3089  CB  SER A 188      10.382 -35.052 -28.440  1.00  1.42           C  
ATOM   3090  OG  SER A 188       9.545 -34.000 -28.840  1.00  1.42           O  
ATOM   3091  H   SER A 188       8.360 -36.401 -29.101  1.00  1.42           H  
ATOM   3092  HA  SER A 188      10.750 -35.695 -30.451  1.00  1.42           H  
ATOM   3093 1HB  SER A 188      10.013 -35.476 -27.506  1.00  1.42           H  
ATOM   3094 2HB  SER A 188      11.384 -34.675 -28.254  1.00  1.42           H  
ATOM   3095  HG  SER A 188       8.634 -34.376 -28.830  1.00  1.42           H  
ATOM   3096  N   LEU A 189      11.048 -38.089 -28.181  1.00  1.65           N  
ATOM   3097  CA  LEU A 189      11.912 -39.177 -27.753  1.00  1.65           C  
ATOM   3098  C   LEU A 189      12.181 -40.167 -28.883  1.00  1.65           C  
ATOM   3099  O   LEU A 189      13.312 -40.607 -29.054  1.00  1.65           O  
ATOM   3100  CB  LEU A 189      11.270 -39.909 -26.572  1.00  1.65           C  
ATOM   3101  CG  LEU A 189      11.214 -39.145 -25.238  1.00  1.65           C  
ATOM   3102  CD1 LEU A 189      10.326 -39.902 -24.279  1.00  1.65           C  
ATOM   3103  CD2 LEU A 189      12.630 -39.011 -24.658  1.00  1.65           C  
ATOM   3104  H   LEU A 189      10.127 -37.987 -27.748  1.00  1.65           H  
ATOM   3105  HA  LEU A 189      12.863 -38.756 -27.431  1.00  1.65           H  
ATOM   3106 1HB  LEU A 189      10.246 -40.165 -26.845  1.00  1.65           H  
ATOM   3107 2HB  LEU A 189      11.810 -40.825 -26.406  1.00  1.65           H  
ATOM   3108  HG  LEU A 189      10.793 -38.162 -25.395  1.00  1.65           H  
ATOM   3109 1HD1 LEU A 189      10.274 -39.365 -23.362  1.00  1.65           H  
ATOM   3110 2HD1 LEU A 189       9.324 -39.987 -24.704  1.00  1.65           H  
ATOM   3111 3HD1 LEU A 189      10.735 -40.897 -24.106  1.00  1.65           H  
ATOM   3112 1HD2 LEU A 189      12.593 -38.489 -23.708  1.00  1.65           H  
ATOM   3113 2HD2 LEU A 189      13.044 -39.983 -24.499  1.00  1.65           H  
ATOM   3114 3HD2 LEU A 189      13.260 -38.461 -25.355  1.00  1.65           H  
ATOM   3115  N   ALA A 190      11.157 -40.479 -29.685  1.00  1.98           N  
ATOM   3116  CA  ALA A 190      11.278 -41.441 -30.782  1.00  1.98           C  
ATOM   3117  C   ALA A 190      12.320 -41.023 -31.815  1.00  1.98           C  
ATOM   3118  O   ALA A 190      13.041 -41.861 -32.358  1.00  1.98           O  
ATOM   3119  CB  ALA A 190       9.937 -41.609 -31.470  1.00  1.98           C  
ATOM   3120  H   ALA A 190      10.240 -40.077 -29.496  1.00  1.98           H  
ATOM   3121  HA  ALA A 190      11.588 -42.394 -30.355  1.00  1.98           H  
ATOM   3122 1HB  ALA A 190      10.025 -42.350 -32.263  1.00  1.98           H  
ATOM   3123 2HB  ALA A 190       9.193 -41.934 -30.741  1.00  1.98           H  
ATOM   3124 3HB  ALA A 190       9.635 -40.654 -31.899  1.00  1.98           H  
ATOM   3125  N   ASP A 191      12.414 -39.719 -32.054  1.00  2.40           N  
ATOM   3126  CA  ASP A 191      13.345 -39.144 -33.019  1.00  2.40           C  
ATOM   3127  C   ASP A 191      14.665 -38.670 -32.398  1.00  2.40           C  
ATOM   3128  O   ASP A 191      15.469 -38.020 -33.073  1.00  2.40           O  
ATOM   3129  CB  ASP A 191      12.677 -37.974 -33.743  1.00  2.40           C  
ATOM   3130  CG  ASP A 191      11.547 -38.407 -34.686  1.00  2.40           C  
ATOM   3131  OD1 ASP A 191      11.622 -39.489 -35.230  1.00  2.40           O  
ATOM   3132  OD2 ASP A 191      10.627 -37.647 -34.863  1.00  2.40           O  
ATOM   3133  H   ASP A 191      11.763 -39.093 -31.573  1.00  2.40           H  
ATOM   3134  HA  ASP A 191      13.581 -39.911 -33.754  1.00  2.40           H  
ATOM   3135 1HB  ASP A 191      12.256 -37.295 -32.992  1.00  2.40           H  
ATOM   3136 2HB  ASP A 191      13.422 -37.419 -34.307  1.00  2.40           H  
ATOM   3137  N   SER A 192      14.882 -38.984 -31.123  1.00  2.87           N  
ATOM   3138  CA  SER A 192      16.058 -38.552 -30.381  1.00  2.87           C  
ATOM   3139  C   SER A 192      16.703 -39.728 -29.669  1.00  2.87           C  
ATOM   3140  O   SER A 192      16.261 -40.870 -29.779  1.00  2.87           O  
ATOM   3141  CB  SER A 192      15.690 -37.513 -29.331  1.00  2.87           C  
ATOM   3142  OG  SER A 192      15.069 -36.389 -29.892  1.00  2.87           O  
ATOM   3143  H   SER A 192      14.197 -39.546 -30.616  1.00  2.87           H  
ATOM   3144  HA  SER A 192      16.779 -38.126 -31.078  1.00  2.87           H  
ATOM   3145 1HB  SER A 192      15.026 -37.967 -28.593  1.00  2.87           H  
ATOM   3146 2HB  SER A 192      16.587 -37.201 -28.806  1.00  2.87           H  
ATOM   3147  HG  SER A 192      14.127 -36.645 -30.005  1.00  2.87           H  
ATOM   3148  N   ASP A 193      17.800 -39.468 -28.974  1.00  3.32           N  
ATOM   3149  CA  ASP A 193      18.393 -40.516 -28.161  1.00  3.32           C  
ATOM   3150  C   ASP A 193      17.523 -40.561 -26.899  1.00  3.32           C  
ATOM   3151  O   ASP A 193      17.550 -39.634 -26.084  1.00  3.32           O  
ATOM   3152  CB  ASP A 193      19.862 -40.208 -27.826  1.00  3.32           C  
ATOM   3153  CG  ASP A 193      20.593 -41.351 -27.081  1.00  3.32           C  
ATOM   3154  OD1 ASP A 193      19.979 -42.348 -26.751  1.00  3.32           O  
ATOM   3155  OD2 ASP A 193      21.778 -41.234 -26.811  1.00  3.32           O  
ATOM   3156  H   ASP A 193      18.180 -38.534 -28.958  1.00  3.32           H  
ATOM   3157  HA  ASP A 193      18.327 -41.474 -28.678  1.00  3.32           H  
ATOM   3158 1HB  ASP A 193      20.405 -39.990 -28.746  1.00  3.32           H  
ATOM   3159 2HB  ASP A 193      19.906 -39.314 -27.203  1.00  3.32           H  
ATOM   3160  N   ASN A 194      16.703 -41.606 -26.759  1.00  3.61           N  
ATOM   3161  CA  ASN A 194      15.685 -41.681 -25.700  1.00  3.61           C  
ATOM   3162  C   ASN A 194      16.222 -41.922 -24.287  1.00  3.61           C  
ATOM   3163  O   ASN A 194      15.947 -42.944 -23.657  1.00  3.61           O  
ATOM   3164  CB  ASN A 194      14.678 -42.761 -26.073  1.00  3.61           C  
ATOM   3165  CG  ASN A 194      13.479 -42.846 -25.154  1.00  3.61           C  
ATOM   3166  OD1 ASN A 194      13.488 -42.326 -24.036  1.00  3.61           O  
ATOM   3167  ND2 ASN A 194      12.438 -43.493 -25.621  1.00  3.61           N  
ATOM   3168  H   ASN A 194      16.759 -42.346 -27.446  1.00  3.61           H  
ATOM   3169  HA  ASN A 194      15.164 -40.723 -25.682  1.00  3.61           H  
ATOM   3170 1HB  ASN A 194      14.320 -42.568 -27.090  1.00  3.61           H  
ATOM   3171 2HB  ASN A 194      15.181 -43.726 -26.086  1.00  3.61           H  
ATOM   3172 1HD2 ASN A 194      11.609 -43.585 -25.060  1.00  3.61           H  
ATOM   3173 2HD2 ASN A 194      12.467 -43.897 -26.534  1.00  3.61           H  
ATOM   3174  N   LYS A 195      16.946 -40.924 -23.792  1.00  3.62           N  
ATOM   3175  CA  LYS A 195      17.543 -40.901 -22.466  1.00  3.62           C  
ATOM   3176  C   LYS A 195      17.137 -39.656 -21.668  1.00  3.62           C  
ATOM   3177  O   LYS A 195      17.417 -39.559 -20.473  1.00  3.62           O  
ATOM   3178  CB  LYS A 195      19.071 -40.921 -22.566  1.00  3.62           C  
ATOM   3179  CG  LYS A 195      19.691 -42.173 -23.194  1.00  3.62           C  
ATOM   3180  CD  LYS A 195      21.228 -42.072 -23.170  1.00  3.62           C  
ATOM   3181  CE  LYS A 195      21.922 -43.327 -23.732  1.00  3.62           C  
ATOM   3182  NZ  LYS A 195      21.850 -43.398 -25.226  1.00  3.62           N  
ATOM   3183  H   LYS A 195      17.127 -40.155 -24.424  1.00  3.62           H  
ATOM   3184  HA  LYS A 195      17.203 -41.778 -21.918  1.00  3.62           H  
ATOM   3185 1HB  LYS A 195      19.396 -40.072 -23.170  1.00  3.62           H  
ATOM   3186 2HB  LYS A 195      19.500 -40.795 -21.573  1.00  3.62           H  
ATOM   3187 1HG  LYS A 195      19.369 -43.061 -22.654  1.00  3.62           H  
ATOM   3188 2HG  LYS A 195      19.361 -42.259 -24.235  1.00  3.62           H  
ATOM   3189 1HD  LYS A 195      21.526 -41.223 -23.793  1.00  3.62           H  
ATOM   3190 2HD  LYS A 195      21.571 -41.894 -22.153  1.00  3.62           H  
ATOM   3191 1HE  LYS A 195      22.968 -43.320 -23.432  1.00  3.62           H  
ATOM   3192 2HE  LYS A 195      21.443 -44.212 -23.318  1.00  3.62           H  
ATOM   3193 1HZ  LYS A 195      22.304 -44.216 -25.565  1.00  3.62           H  
ATOM   3194 2HZ  LYS A 195      20.886 -43.393 -25.562  1.00  3.62           H  
ATOM   3195 3HZ  LYS A 195      22.282 -42.573 -25.660  1.00  3.62           H  
ATOM   3196  N   GLY A 196      16.559 -38.665 -22.349  1.00  3.35           N  
ATOM   3197  CA  GLY A 196      16.318 -37.359 -21.733  1.00  3.35           C  
ATOM   3198  C   GLY A 196      15.067 -37.172 -20.866  1.00  3.35           C  
ATOM   3199  O   GLY A 196      14.227 -38.070 -20.690  1.00  3.35           O  
ATOM   3200  H   GLY A 196      16.320 -38.812 -23.318  1.00  3.35           H  
ATOM   3201 1HA  GLY A 196      17.192 -37.106 -21.130  1.00  3.35           H  
ATOM   3202 2HA  GLY A 196      16.297 -36.614 -22.529  1.00  3.35           H  
ATOM   3203  N   VAL A 197      14.936 -35.918 -20.410  1.00  2.88           N  
ATOM   3204  CA  VAL A 197      13.900 -35.402 -19.509  1.00  2.88           C  
ATOM   3205  C   VAL A 197      12.480 -35.565 -19.999  1.00  2.88           C  
ATOM   3206  O   VAL A 197      11.544 -35.659 -19.199  1.00  2.88           O  
ATOM   3207  CB  VAL A 197      14.165 -33.912 -19.233  1.00  2.88           C  
ATOM   3208  CG1 VAL A 197      13.912 -33.061 -20.491  1.00  2.88           C  
ATOM   3209  CG2 VAL A 197      13.259 -33.457 -18.117  1.00  2.88           C  
ATOM   3210  H   VAL A 197      15.668 -35.271 -20.669  1.00  2.88           H  
ATOM   3211  HA  VAL A 197      13.993 -35.938 -18.562  1.00  2.88           H  
ATOM   3212  HB  VAL A 197      15.206 -33.786 -18.947  1.00  2.88           H  
ATOM   3213 1HG1 VAL A 197      14.123 -32.017 -20.264  1.00  2.88           H  
ATOM   3214 2HG1 VAL A 197      14.568 -33.391 -21.295  1.00  2.88           H  
ATOM   3215 3HG1 VAL A 197      12.880 -33.145 -20.809  1.00  2.88           H  
ATOM   3216 1HG2 VAL A 197      13.447 -32.409 -17.903  1.00  2.88           H  
ATOM   3217 2HG2 VAL A 197      12.232 -33.587 -18.425  1.00  2.88           H  
ATOM   3218 3HG2 VAL A 197      13.448 -34.051 -17.222  1.00  2.88           H  
ATOM   3219  N   ASN A 198      12.315 -35.647 -21.305  1.00  2.35           N  
ATOM   3220  CA  ASN A 198      11.002 -35.792 -21.887  1.00  2.35           C  
ATOM   3221  C   ASN A 198      10.322 -37.067 -21.397  1.00  2.35           C  
ATOM   3222  O   ASN A 198       9.095 -37.129 -21.343  1.00  2.35           O  
ATOM   3223  CB  ASN A 198      11.113 -35.726 -23.389  1.00  2.35           C  
ATOM   3224  CG  ASN A 198      11.370 -34.323 -23.873  1.00  2.35           C  
ATOM   3225  OD1 ASN A 198      11.066 -33.341 -23.180  1.00  2.35           O  
ATOM   3226  ND2 ASN A 198      11.949 -34.200 -25.039  1.00  2.35           N  
ATOM   3227  H   ASN A 198      13.126 -35.589 -21.902  1.00  2.35           H  
ATOM   3228  HA  ASN A 198      10.390 -34.953 -21.560  1.00  2.35           H  
ATOM   3229 1HB  ASN A 198      11.935 -36.337 -23.714  1.00  2.35           H  
ATOM   3230 2HB  ASN A 198      10.203 -36.114 -23.854  1.00  2.35           H  
ATOM   3231 1HD2 ASN A 198      12.152 -33.289 -25.404  1.00  2.35           H  
ATOM   3232 2HD2 ASN A 198      12.212 -35.011 -25.558  1.00  2.35           H  
ATOM   3233  N   SER A 199      11.095 -38.096 -21.009  1.00  1.87           N  
ATOM   3234  CA  SER A 199      10.452 -39.314 -20.527  1.00  1.87           C  
ATOM   3235  C   SER A 199       9.910 -39.133 -19.106  1.00  1.87           C  
ATOM   3236  O   SER A 199       9.010 -39.857 -18.677  1.00  1.87           O  
ATOM   3237  CB  SER A 199      11.416 -40.489 -20.579  1.00  1.87           C  
ATOM   3238  OG  SER A 199      12.472 -40.344 -19.658  1.00  1.87           O  
ATOM   3239  H   SER A 199      12.116 -38.034 -21.023  1.00  1.87           H  
ATOM   3240  HA  SER A 199       9.608 -39.539 -21.178  1.00  1.87           H  
ATOM   3241 1HB  SER A 199      10.871 -41.407 -20.363  1.00  1.87           H  
ATOM   3242 2HB  SER A 199      11.826 -40.583 -21.585  1.00  1.87           H  
ATOM   3243  HG  SER A 199      13.038 -39.618 -20.010  1.00  1.87           H  
ATOM   3244  N   GLY A 200      10.427 -38.144 -18.372  1.00  1.49           N  
ATOM   3245  CA  GLY A 200       9.968 -37.902 -17.015  1.00  1.49           C  
ATOM   3246  C   GLY A 200       8.710 -37.067 -17.102  1.00  1.49           C  
ATOM   3247  O   GLY A 200       7.730 -37.301 -16.385  1.00  1.49           O  
ATOM   3248  H   GLY A 200      11.128 -37.526 -18.764  1.00  1.49           H  
ATOM   3249 1HA  GLY A 200       9.766 -38.847 -16.511  1.00  1.49           H  
ATOM   3250 2HA  GLY A 200      10.737 -37.372 -16.453  1.00  1.49           H  
ATOM   3251  N   ARG A 201       8.744 -36.100 -18.025  1.00  1.21           N  
ATOM   3252  CA  ARG A 201       7.629 -35.198 -18.260  1.00  1.21           C  
ATOM   3253  C   ARG A 201       6.450 -35.995 -18.796  1.00  1.21           C  
ATOM   3254  O   ARG A 201       5.311 -35.783 -18.381  1.00  1.21           O  
ATOM   3255  CB  ARG A 201       8.050 -34.115 -19.233  1.00  1.21           C  
ATOM   3256  CG  ARG A 201       9.063 -33.134 -18.651  1.00  1.21           C  
ATOM   3257  CD  ARG A 201       9.592 -32.171 -19.658  1.00  1.21           C  
ATOM   3258  NE  ARG A 201      10.562 -31.257 -19.060  1.00  1.21           N  
ATOM   3259  CZ  ARG A 201      11.396 -30.456 -19.750  1.00  1.21           C  
ATOM   3260  NH1 ARG A 201      11.380 -30.459 -21.061  1.00  1.21           N  
ATOM   3261  NH2 ARG A 201      12.236 -29.666 -19.103  1.00  1.21           N  
ATOM   3262  H   ARG A 201       9.603 -35.979 -18.562  1.00  1.21           H  
ATOM   3263  HA  ARG A 201       7.343 -34.733 -17.317  1.00  1.21           H  
ATOM   3264 1HB  ARG A 201       8.477 -34.566 -20.126  1.00  1.21           H  
ATOM   3265 2HB  ARG A 201       7.178 -33.548 -19.535  1.00  1.21           H  
ATOM   3266 1HG  ARG A 201       8.595 -32.567 -17.850  1.00  1.21           H  
ATOM   3267 2HG  ARG A 201       9.899 -33.703 -18.250  1.00  1.21           H  
ATOM   3268 1HD  ARG A 201      10.088 -32.719 -20.461  1.00  1.21           H  
ATOM   3269 2HD  ARG A 201       8.776 -31.582 -20.069  1.00  1.21           H  
ATOM   3270  HE  ARG A 201      10.611 -31.223 -18.051  1.00  1.21           H  
ATOM   3271 1HH1 ARG A 201      10.739 -31.067 -21.558  1.00  1.21           H  
ATOM   3272 2HH1 ARG A 201      12.009 -29.859 -21.574  1.00  1.21           H  
ATOM   3273 1HH2 ARG A 201      12.250 -29.663 -18.092  1.00  1.21           H  
ATOM   3274 2HH2 ARG A 201      12.864 -29.066 -19.619  1.00  1.21           H  
ATOM   3275  N   LEU A 202       6.745 -36.983 -19.647  1.00  1.02           N  
ATOM   3276  CA  LEU A 202       5.744 -37.873 -20.204  1.00  1.02           C  
ATOM   3277  C   LEU A 202       5.032 -38.611 -19.074  1.00  1.02           C  
ATOM   3278  O   LEU A 202       3.804 -38.559 -18.978  1.00  1.02           O  
ATOM   3279  CB  LEU A 202       6.434 -38.866 -21.148  1.00  1.02           C  
ATOM   3280  CG  LEU A 202       5.582 -39.929 -21.817  1.00  1.02           C  
ATOM   3281  CD1 LEU A 202       4.551 -39.274 -22.689  1.00  1.02           C  
ATOM   3282  CD2 LEU A 202       6.480 -40.824 -22.667  1.00  1.02           C  
ATOM   3283  H   LEU A 202       7.703 -37.094 -19.972  1.00  1.02           H  
ATOM   3284  HA  LEU A 202       5.015 -37.285 -20.762  1.00  1.02           H  
ATOM   3285 1HB  LEU A 202       6.919 -38.301 -21.940  1.00  1.02           H  
ATOM   3286 2HB  LEU A 202       7.206 -39.382 -20.587  1.00  1.02           H  
ATOM   3287  HG  LEU A 202       5.079 -40.519 -21.064  1.00  1.02           H  
ATOM   3288 1HD1 LEU A 202       3.956 -40.046 -23.166  1.00  1.02           H  
ATOM   3289 2HD1 LEU A 202       3.914 -38.635 -22.080  1.00  1.02           H  
ATOM   3290 3HD1 LEU A 202       5.039 -38.679 -23.455  1.00  1.02           H  
ATOM   3291 1HD2 LEU A 202       5.879 -41.594 -23.157  1.00  1.02           H  
ATOM   3292 2HD2 LEU A 202       6.982 -40.224 -23.432  1.00  1.02           H  
ATOM   3293 3HD2 LEU A 202       7.230 -41.297 -22.032  1.00  1.02           H  
ATOM   3294  N   VAL A 203       5.797 -39.224 -18.159  1.00  0.90           N  
ATOM   3295  CA  VAL A 203       5.177 -39.928 -17.041  1.00  0.90           C  
ATOM   3296  C   VAL A 203       4.343 -38.992 -16.179  1.00  0.90           C  
ATOM   3297  O   VAL A 203       3.215 -39.327 -15.801  1.00  0.90           O  
ATOM   3298  CB  VAL A 203       6.245 -40.586 -16.139  1.00  0.90           C  
ATOM   3299  CG1 VAL A 203       5.603 -41.118 -14.855  1.00  0.90           C  
ATOM   3300  CG2 VAL A 203       6.885 -41.737 -16.863  1.00  0.90           C  
ATOM   3301  H   VAL A 203       6.815 -39.242 -18.261  1.00  0.90           H  
ATOM   3302  HA  VAL A 203       4.531 -40.708 -17.446  1.00  0.90           H  
ATOM   3303  HB  VAL A 203       7.001 -39.841 -15.878  1.00  0.90           H  
ATOM   3304 1HG1 VAL A 203       6.368 -41.574 -14.230  1.00  0.90           H  
ATOM   3305 2HG1 VAL A 203       5.136 -40.297 -14.310  1.00  0.90           H  
ATOM   3306 3HG1 VAL A 203       4.850 -41.863 -15.107  1.00  0.90           H  
ATOM   3307 1HG2 VAL A 203       7.635 -42.185 -16.233  1.00  0.90           H  
ATOM   3308 2HG2 VAL A 203       6.125 -42.475 -17.098  1.00  0.90           H  
ATOM   3309 3HG2 VAL A 203       7.347 -41.391 -17.778  1.00  0.90           H  
ATOM   3310  N   ALA A 204       4.887 -37.820 -15.846  1.00  0.82           N  
ATOM   3311  CA  ALA A 204       4.150 -36.880 -15.011  1.00  0.82           C  
ATOM   3312  C   ALA A 204       2.848 -36.420 -15.675  1.00  0.82           C  
ATOM   3313  O   ALA A 204       1.808 -36.301 -15.011  1.00  0.82           O  
ATOM   3314  CB  ALA A 204       5.026 -35.687 -14.698  1.00  0.82           C  
ATOM   3315  H   ALA A 204       5.829 -37.585 -16.168  1.00  0.82           H  
ATOM   3316  HA  ALA A 204       3.897 -37.387 -14.082  1.00  0.82           H  
ATOM   3317 1HB  ALA A 204       4.488 -35.011 -14.039  1.00  0.82           H  
ATOM   3318 2HB  ALA A 204       5.936 -36.026 -14.207  1.00  0.82           H  
ATOM   3319 3HB  ALA A 204       5.283 -35.180 -15.628  1.00  0.82           H  
ATOM   3320  N   CYS A 205       2.883 -36.176 -16.988  1.00  0.77           N  
ATOM   3321  CA  CYS A 205       1.690 -35.718 -17.689  1.00  0.77           C  
ATOM   3322  C   CYS A 205       0.645 -36.816 -17.723  1.00  0.77           C  
ATOM   3323  O   CYS A 205      -0.544 -36.569 -17.503  1.00  0.77           O  
ATOM   3324  CB  CYS A 205       2.028 -35.305 -19.106  1.00  0.77           C  
ATOM   3325  SG  CYS A 205       3.023 -33.844 -19.225  1.00  0.77           S  
ATOM   3326  H   CYS A 205       3.757 -36.272 -17.506  1.00  0.77           H  
ATOM   3327  HA  CYS A 205       1.284 -34.856 -17.161  1.00  0.77           H  
ATOM   3328 1HB  CYS A 205       2.566 -36.117 -19.599  1.00  0.77           H  
ATOM   3329 2HB  CYS A 205       1.113 -35.121 -19.653  1.00  0.77           H  
ATOM   3330  HG  CYS A 205       4.134 -34.443 -18.719  1.00  0.77           H  
ATOM   3331  N   ILE A 206       1.094 -38.046 -17.954  1.00  0.74           N  
ATOM   3332  CA  ILE A 206       0.192 -39.181 -17.992  1.00  0.74           C  
ATOM   3333  C   ILE A 206      -0.410 -39.400 -16.610  1.00  0.74           C  
ATOM   3334  O   ILE A 206      -1.604 -39.675 -16.494  1.00  0.74           O  
ATOM   3335  CB  ILE A 206       0.867 -40.437 -18.532  1.00  0.74           C  
ATOM   3336  CG1 ILE A 206       1.193 -40.229 -20.009  1.00  0.74           C  
ATOM   3337  CG2 ILE A 206      -0.065 -41.582 -18.393  1.00  0.74           C  
ATOM   3338  CD1 ILE A 206       2.059 -41.247 -20.604  1.00  0.74           C  
ATOM   3339  H   ILE A 206       2.088 -38.198 -18.136  1.00  0.74           H  
ATOM   3340  HA  ILE A 206      -0.621 -38.946 -18.674  1.00  0.74           H  
ATOM   3341  HB  ILE A 206       1.795 -40.623 -17.981  1.00  0.74           H  
ATOM   3342 1HG1 ILE A 206       0.270 -40.221 -20.551  1.00  0.74           H  
ATOM   3343 2HG1 ILE A 206       1.678 -39.264 -20.125  1.00  0.74           H  
ATOM   3344 1HG2 ILE A 206       0.404 -42.483 -18.767  1.00  0.74           H  
ATOM   3345 2HG2 ILE A 206      -0.310 -41.697 -17.364  1.00  0.74           H  
ATOM   3346 3HG2 ILE A 206      -0.965 -41.376 -18.958  1.00  0.74           H  
ATOM   3347 1HD1 ILE A 206       2.227 -41.023 -21.654  1.00  0.74           H  
ATOM   3348 2HD1 ILE A 206       3.003 -41.257 -20.076  1.00  0.74           H  
ATOM   3349 3HD1 ILE A 206       1.570 -42.205 -20.512  1.00  0.74           H  
ATOM   3350  N   THR A 207       0.414 -39.275 -15.562  1.00  0.72           N  
ATOM   3351  CA  THR A 207      -0.054 -39.411 -14.189  1.00  0.72           C  
ATOM   3352  C   THR A 207      -1.164 -38.387 -13.946  1.00  0.72           C  
ATOM   3353  O   THR A 207      -2.191 -38.706 -13.345  1.00  0.72           O  
ATOM   3354  CB  THR A 207       1.076 -39.170 -13.173  1.00  0.72           C  
ATOM   3355  OG1 THR A 207       2.138 -40.110 -13.407  1.00  0.72           O  
ATOM   3356  CG2 THR A 207       0.530 -39.350 -11.753  1.00  0.72           C  
ATOM   3357  H   THR A 207       1.400 -39.082 -15.720  1.00  0.72           H  
ATOM   3358  HA  THR A 207      -0.456 -40.413 -14.046  1.00  0.72           H  
ATOM   3359  HB  THR A 207       1.460 -38.161 -13.289  1.00  0.72           H  
ATOM   3360  HG1 THR A 207       2.428 -40.010 -14.347  1.00  0.72           H  
ATOM   3361 1HG2 THR A 207       1.330 -39.174 -11.047  1.00  0.72           H  
ATOM   3362 2HG2 THR A 207      -0.276 -38.643 -11.575  1.00  0.72           H  
ATOM   3363 3HG2 THR A 207       0.151 -40.364 -11.631  1.00  0.72           H  
ATOM   3364  N   THR A 208      -0.963 -37.155 -14.425  1.00  0.71           N  
ATOM   3365  CA  THR A 208      -1.969 -36.119 -14.270  1.00  0.71           C  
ATOM   3366  C   THR A 208      -3.258 -36.541 -14.980  1.00  0.71           C  
ATOM   3367  O   THR A 208      -4.339 -36.434 -14.394  1.00  0.71           O  
ATOM   3368  CB  THR A 208      -1.475 -34.779 -14.816  1.00  0.71           C  
ATOM   3369  OG1 THR A 208      -0.307 -34.399 -14.106  1.00  0.71           O  
ATOM   3370  CG2 THR A 208      -2.538 -33.722 -14.621  1.00  0.71           C  
ATOM   3371  H   THR A 208      -0.079 -36.929 -14.882  1.00  0.71           H  
ATOM   3372  HA  THR A 208      -2.190 -36.001 -13.210  1.00  0.71           H  
ATOM   3373  HB  THR A 208      -1.244 -34.866 -15.869  1.00  0.71           H  
ATOM   3374  HG1 THR A 208       0.436 -34.989 -14.377  1.00  0.71           H  
ATOM   3375 1HG2 THR A 208      -2.173 -32.769 -15.005  1.00  0.71           H  
ATOM   3376 2HG2 THR A 208      -3.435 -34.017 -15.161  1.00  0.71           H  
ATOM   3377 3HG2 THR A 208      -2.770 -33.623 -13.564  1.00  0.71           H  
ATOM   3378  N   LEU A 209      -3.148 -37.081 -16.210  1.00  0.71           N  
ATOM   3379  CA  LEU A 209      -4.336 -37.563 -16.911  1.00  0.71           C  
ATOM   3380  C   LEU A 209      -5.026 -38.661 -16.128  1.00  0.71           C  
ATOM   3381  O   LEU A 209      -6.255 -38.679 -16.046  1.00  0.71           O  
ATOM   3382  CB  LEU A 209      -4.020 -38.121 -18.295  1.00  0.71           C  
ATOM   3383  CG  LEU A 209      -3.667 -37.184 -19.375  1.00  0.71           C  
ATOM   3384  CD1 LEU A 209      -3.261 -37.988 -20.567  1.00  0.71           C  
ATOM   3385  CD2 LEU A 209      -4.879 -36.341 -19.706  1.00  0.71           C  
ATOM   3386  H   LEU A 209      -2.229 -37.130 -16.655  1.00  0.71           H  
ATOM   3387  HA  LEU A 209      -5.030 -36.729 -17.022  1.00  0.71           H  
ATOM   3388 1HB  LEU A 209      -3.171 -38.777 -18.189  1.00  0.71           H  
ATOM   3389 2HB  LEU A 209      -4.845 -38.717 -18.622  1.00  0.71           H  
ATOM   3390  HG  LEU A 209      -2.830 -36.555 -19.071  1.00  0.71           H  
ATOM   3391 1HD1 LEU A 209      -3.022 -37.315 -21.370  1.00  0.71           H  
ATOM   3392 2HD1 LEU A 209      -2.407 -38.604 -20.319  1.00  0.71           H  
ATOM   3393 3HD1 LEU A 209      -4.067 -38.617 -20.872  1.00  0.71           H  
ATOM   3394 1HD2 LEU A 209      -4.652 -35.674 -20.519  1.00  0.71           H  
ATOM   3395 2HD2 LEU A 209      -5.681 -36.986 -20.005  1.00  0.71           H  
ATOM   3396 3HD2 LEU A 209      -5.188 -35.769 -18.835  1.00  0.71           H  
ATOM   3397  N   PHE A 210      -4.247 -39.547 -15.506  1.00  0.71           N  
ATOM   3398  CA  PHE A 210      -4.821 -40.583 -14.665  1.00  0.71           C  
ATOM   3399  C   PHE A 210      -5.673 -39.976 -13.580  1.00  0.71           C  
ATOM   3400  O   PHE A 210      -6.822 -40.391 -13.399  1.00  0.71           O  
ATOM   3401  CB  PHE A 210      -3.774 -41.493 -14.039  1.00  0.71           C  
ATOM   3402  CG  PHE A 210      -4.390 -42.336 -12.983  1.00  0.71           C  
ATOM   3403  CD1 PHE A 210      -5.140 -43.441 -13.272  1.00  0.71           C  
ATOM   3404  CD2 PHE A 210      -4.234 -41.972 -11.655  1.00  0.71           C  
ATOM   3405  CE1 PHE A 210      -5.722 -44.169 -12.245  1.00  0.71           C  
ATOM   3406  CE2 PHE A 210      -4.816 -42.691 -10.640  1.00  0.71           C  
ATOM   3407  CZ  PHE A 210      -5.564 -43.794 -10.938  1.00  0.71           C  
ATOM   3408  H   PHE A 210      -3.236 -39.502 -15.635  1.00  0.71           H  
ATOM   3409  HA  PHE A 210      -5.474 -41.198 -15.264  1.00  0.71           H  
ATOM   3410 1HB  PHE A 210      -3.331 -42.137 -14.800  1.00  0.71           H  
ATOM   3411 2HB  PHE A 210      -2.985 -40.920 -13.597  1.00  0.71           H  
ATOM   3412  HD1 PHE A 210      -5.281 -43.742 -14.312  1.00  0.71           H  
ATOM   3413  HD2 PHE A 210      -3.641 -41.088 -11.423  1.00  0.71           H  
ATOM   3414  HE1 PHE A 210      -6.316 -45.051 -12.481  1.00  0.71           H  
ATOM   3415  HE2 PHE A 210      -4.686 -42.377  -9.600  1.00  0.71           H  
ATOM   3416  HZ  PHE A 210      -6.031 -44.370 -10.141  1.00  0.71           H  
ATOM   3417  N   LEU A 211      -5.128 -39.003 -12.867  1.00  0.71           N  
ATOM   3418  CA  LEU A 211      -5.875 -38.431 -11.768  1.00  0.71           C  
ATOM   3419  C   LEU A 211      -7.147 -37.772 -12.308  1.00  0.71           C  
ATOM   3420  O   LEU A 211      -8.230 -37.917 -11.729  1.00  0.71           O  
ATOM   3421  CB  LEU A 211      -4.980 -37.424 -11.052  1.00  0.71           C  
ATOM   3422  CG  LEU A 211      -3.752 -38.087 -10.367  1.00  0.71           C  
ATOM   3423  CD1 LEU A 211      -2.865 -37.063  -9.833  1.00  0.71           C  
ATOM   3424  CD2 LEU A 211      -4.174 -38.989  -9.287  1.00  0.71           C  
ATOM   3425  H   LEU A 211      -4.178 -38.697 -13.076  1.00  0.71           H  
ATOM   3426  HA  LEU A 211      -6.150 -39.226 -11.080  1.00  0.71           H  
ATOM   3427 1HB  LEU A 211      -4.613 -36.694 -11.777  1.00  0.71           H  
ATOM   3428 2HB  LEU A 211      -5.564 -36.906 -10.292  1.00  0.71           H  
ATOM   3429  HG  LEU A 211      -3.208 -38.654 -11.111  1.00  0.71           H  
ATOM   3430 1HD1 LEU A 211      -2.012 -37.559  -9.387  1.00  0.71           H  
ATOM   3431 2HD1 LEU A 211      -2.552 -36.417 -10.643  1.00  0.71           H  
ATOM   3432 3HD1 LEU A 211      -3.376 -36.487  -9.082  1.00  0.71           H  
ATOM   3433 1HD2 LEU A 211      -3.301 -39.456  -8.828  1.00  0.71           H  
ATOM   3434 2HD2 LEU A 211      -4.690 -38.417  -8.552  1.00  0.71           H  
ATOM   3435 3HD2 LEU A 211      -4.833 -39.761  -9.673  1.00  0.71           H  
ATOM   3436  N   PHE A 212      -7.055 -37.119 -13.468  1.00  0.72           N  
ATOM   3437  CA  PHE A 212      -8.253 -36.517 -14.034  1.00  0.72           C  
ATOM   3438  C   PHE A 212      -9.277 -37.594 -14.400  1.00  0.72           C  
ATOM   3439  O   PHE A 212     -10.477 -37.407 -14.160  1.00  0.72           O  
ATOM   3440  CB  PHE A 212      -7.930 -35.666 -15.275  1.00  0.72           C  
ATOM   3441  CG  PHE A 212      -7.258 -34.304 -14.973  1.00  0.72           C  
ATOM   3442  CD1 PHE A 212      -6.413 -34.125 -13.897  1.00  0.72           C  
ATOM   3443  CD2 PHE A 212      -7.512 -33.207 -15.772  1.00  0.72           C  
ATOM   3444  CE1 PHE A 212      -5.840 -32.889 -13.644  1.00  0.72           C  
ATOM   3445  CE2 PHE A 212      -6.949 -31.976 -15.524  1.00  0.72           C  
ATOM   3446  CZ  PHE A 212      -6.110 -31.816 -14.459  1.00  0.72           C  
ATOM   3447  H   PHE A 212      -6.151 -37.014 -13.929  1.00  0.72           H  
ATOM   3448  HA  PHE A 212      -8.702 -35.877 -13.289  1.00  0.72           H  
ATOM   3449 1HB  PHE A 212      -7.268 -36.229 -15.928  1.00  0.72           H  
ATOM   3450 2HB  PHE A 212      -8.847 -35.476 -15.830  1.00  0.72           H  
ATOM   3451  HD1 PHE A 212      -6.195 -34.970 -13.247  1.00  0.72           H  
ATOM   3452  HD2 PHE A 212      -8.179 -33.324 -16.599  1.00  0.72           H  
ATOM   3453  HE1 PHE A 212      -5.179 -32.773 -12.804  1.00  0.72           H  
ATOM   3454  HE2 PHE A 212      -7.179 -31.135 -16.173  1.00  0.72           H  
ATOM   3455  HZ  PHE A 212      -5.666 -30.851 -14.259  1.00  0.72           H  
ATOM   3456  N   SER A 213      -8.803 -38.735 -14.933  1.00  0.73           N  
ATOM   3457  CA  SER A 213      -9.674 -39.834 -15.346  1.00  0.73           C  
ATOM   3458  C   SER A 213     -10.244 -40.586 -14.157  1.00  0.73           C  
ATOM   3459  O   SER A 213     -11.212 -41.317 -14.304  1.00  0.73           O  
ATOM   3460  CB  SER A 213      -8.937 -40.832 -16.221  1.00  0.73           C  
ATOM   3461  OG  SER A 213      -8.034 -41.594 -15.487  1.00  0.73           O  
ATOM   3462  H   SER A 213      -7.803 -38.824 -15.099  1.00  0.73           H  
ATOM   3463  HA  SER A 213     -10.502 -39.412 -15.917  1.00  0.73           H  
ATOM   3464 1HB  SER A 213      -9.645 -41.482 -16.729  1.00  0.73           H  
ATOM   3465 2HB  SER A 213      -8.398 -40.288 -16.969  1.00  0.73           H  
ATOM   3466  HG  SER A 213      -7.681 -41.007 -14.790  1.00  0.73           H  
ATOM   3467  N   LYS A 214      -9.642 -40.431 -12.980  1.00  0.74           N  
ATOM   3468  CA  LYS A 214     -10.154 -41.086 -11.786  1.00  0.74           C  
ATOM   3469  C   LYS A 214     -11.336 -40.310 -11.285  1.00  0.74           C  
ATOM   3470  O   LYS A 214     -12.326 -40.880 -10.822  1.00  0.74           O  
ATOM   3471  CB  LYS A 214      -9.095 -41.200 -10.698  1.00  0.74           C  
ATOM   3472  CG  LYS A 214      -9.578 -41.969  -9.483  1.00  0.74           C  
ATOM   3473  CD  LYS A 214      -8.486 -42.130  -8.462  1.00  0.74           C  
ATOM   3474  CE  LYS A 214      -8.975 -42.891  -7.228  1.00  0.74           C  
ATOM   3475  NZ  LYS A 214      -7.923 -42.969  -6.166  1.00  0.74           N  
ATOM   3476  H   LYS A 214      -8.792 -39.872 -12.924  1.00  0.74           H  
ATOM   3477  HA  LYS A 214     -10.522 -42.075 -12.027  1.00  0.74           H  
ATOM   3478 1HB  LYS A 214      -8.205 -41.692 -11.100  1.00  0.74           H  
ATOM   3479 2HB  LYS A 214      -8.797 -40.200 -10.373  1.00  0.74           H  
ATOM   3480 1HG  LYS A 214     -10.409 -41.429  -9.028  1.00  0.74           H  
ATOM   3481 2HG  LYS A 214      -9.929 -42.955  -9.793  1.00  0.74           H  
ATOM   3482 1HD  LYS A 214      -7.636 -42.651  -8.901  1.00  0.74           H  
ATOM   3483 2HD  LYS A 214      -8.157 -41.143  -8.160  1.00  0.74           H  
ATOM   3484 1HE  LYS A 214      -9.846 -42.383  -6.821  1.00  0.74           H  
ATOM   3485 2HE  LYS A 214      -9.256 -43.900  -7.521  1.00  0.74           H  
ATOM   3486 1HZ  LYS A 214      -8.271 -43.466  -5.367  1.00  0.74           H  
ATOM   3487 2HZ  LYS A 214      -7.106 -43.434  -6.524  1.00  0.74           H  
ATOM   3488 3HZ  LYS A 214      -7.667 -42.002  -5.884  1.00  0.74           H  
ATOM   3489  N   ILE A 215     -11.243 -38.996 -11.389  1.00  0.75           N  
ATOM   3490  CA  ILE A 215     -12.315 -38.167 -10.904  1.00  0.75           C  
ATOM   3491  C   ILE A 215     -13.456 -38.096 -11.930  1.00  0.75           C  
ATOM   3492  O   ILE A 215     -14.618 -38.315 -11.571  1.00  0.75           O  
ATOM   3493  CB  ILE A 215     -11.772 -36.768 -10.575  1.00  0.75           C  
ATOM   3494  CG1 ILE A 215     -10.651 -36.887  -9.534  1.00  0.75           C  
ATOM   3495  CG2 ILE A 215     -12.844 -35.888 -10.005  1.00  0.75           C  
ATOM   3496  CD1 ILE A 215     -11.073 -37.545  -8.270  1.00  0.75           C  
ATOM   3497  H   ILE A 215     -10.389 -38.578 -11.762  1.00  0.75           H  
ATOM   3498  HA  ILE A 215     -12.704 -38.608  -9.989  1.00  0.75           H  
ATOM   3499  HB  ILE A 215     -11.357 -36.315 -11.481  1.00  0.75           H  
ATOM   3500 1HG1 ILE A 215      -9.829 -37.448  -9.954  1.00  0.75           H  
ATOM   3501 2HG1 ILE A 215     -10.305 -35.894  -9.284  1.00  0.75           H  
ATOM   3502 1HG2 ILE A 215     -12.421 -34.915  -9.782  1.00  0.75           H  
ATOM   3503 2HG2 ILE A 215     -13.633 -35.773 -10.683  1.00  0.75           H  
ATOM   3504 3HG2 ILE A 215     -13.228 -36.341  -9.095  1.00  0.75           H  
ATOM   3505 1HD1 ILE A 215     -10.232 -37.577  -7.582  1.00  0.75           H  
ATOM   3506 2HD1 ILE A 215     -11.878 -36.981  -7.831  1.00  0.75           H  
ATOM   3507 3HD1 ILE A 215     -11.411 -38.558  -8.480  1.00  0.75           H  
ATOM   3508  N   ARG A 216     -13.138 -37.827 -13.205  1.00  0.76           N  
ATOM   3509  CA  ARG A 216     -14.168 -37.729 -14.246  1.00  0.76           C  
ATOM   3510  C   ARG A 216     -13.772 -38.476 -15.537  1.00  0.76           C  
ATOM   3511  O   ARG A 216     -13.411 -37.827 -16.524  1.00  0.76           O  
ATOM   3512  CB  ARG A 216     -14.452 -36.264 -14.582  1.00  0.76           C  
ATOM   3513  CG  ARG A 216     -15.021 -35.456 -13.421  1.00  0.76           C  
ATOM   3514  CD  ARG A 216     -16.406 -35.805 -13.040  1.00  0.76           C  
ATOM   3515  NE  ARG A 216     -16.861 -35.033 -11.859  1.00  0.76           N  
ATOM   3516  CZ  ARG A 216     -16.783 -35.499 -10.590  1.00  0.76           C  
ATOM   3517  NH1 ARG A 216     -16.325 -36.693 -10.321  1.00  0.76           N  
ATOM   3518  NH2 ARG A 216     -17.182 -34.752  -9.616  1.00  0.76           N  
ATOM   3519  H   ARG A 216     -12.163 -37.682 -13.464  1.00  0.76           H  
ATOM   3520  HA  ARG A 216     -15.089 -38.158 -13.858  1.00  0.76           H  
ATOM   3521 1HB  ARG A 216     -13.529 -35.783 -14.893  1.00  0.76           H  
ATOM   3522 2HB  ARG A 216     -15.155 -36.206 -15.411  1.00  0.76           H  
ATOM   3523 1HG  ARG A 216     -14.388 -35.498 -12.597  1.00  0.76           H  
ATOM   3524 2HG  ARG A 216     -15.091 -34.431 -13.757  1.00  0.76           H  
ATOM   3525 1HD  ARG A 216     -17.080 -35.591 -13.867  1.00  0.76           H  
ATOM   3526 2HD  ARG A 216     -16.459 -36.865 -12.795  1.00  0.76           H  
ATOM   3527  HE  ARG A 216     -17.210 -34.064 -11.961  1.00  0.76           H  
ATOM   3528 1HH1 ARG A 216     -15.976 -37.310 -11.057  1.00  0.76           H  
ATOM   3529 2HH1 ARG A 216     -16.292 -37.015  -9.372  1.00  0.76           H  
ATOM   3530 1HH2 ARG A 216     -17.529 -33.816  -9.836  1.00  0.76           H  
ATOM   3531 2HH2 ARG A 216     -17.133 -35.080  -8.668  1.00  0.76           H  
ATOM   3532  N   PRO A 217     -13.846 -39.828 -15.581  1.00  0.76           N  
ATOM   3533  CA  PRO A 217     -13.432 -40.701 -16.687  1.00  0.76           C  
ATOM   3534  C   PRO A 217     -13.973 -40.268 -18.047  1.00  0.76           C  
ATOM   3535  O   PRO A 217     -13.326 -40.434 -19.081  1.00  0.76           O  
ATOM   3536  CB  PRO A 217     -14.072 -42.024 -16.312  1.00  0.76           C  
ATOM   3537  CG  PRO A 217     -14.158 -42.025 -14.814  1.00  0.76           C  
ATOM   3538  CD  PRO A 217     -14.444 -40.577 -14.434  1.00  0.76           C  
ATOM   3539  HA  PRO A 217     -12.336 -40.785 -16.706  1.00  0.76           H  
ATOM   3540 1HB  PRO A 217     -15.048 -42.100 -16.779  1.00  0.76           H  
ATOM   3541 2HB  PRO A 217     -13.471 -42.852 -16.700  1.00  0.76           H  
ATOM   3542 1HG  PRO A 217     -14.971 -42.691 -14.503  1.00  0.76           H  
ATOM   3543 2HG  PRO A 217     -13.253 -42.441 -14.375  1.00  0.76           H  
ATOM   3544 1HD  PRO A 217     -15.524 -40.405 -14.358  1.00  0.76           H  
ATOM   3545 2HD  PRO A 217     -13.919 -40.365 -13.501  1.00  0.76           H  
ATOM   3546  N   GLN A 218     -15.166 -39.670 -18.035  1.00  0.76           N  
ATOM   3547  CA  GLN A 218     -15.848 -39.202 -19.235  1.00  0.76           C  
ATOM   3548  C   GLN A 218     -15.051 -38.162 -20.026  1.00  0.76           C  
ATOM   3549  O   GLN A 218     -15.292 -37.972 -21.221  1.00  0.76           O  
ATOM   3550  CB  GLN A 218     -17.212 -38.626 -18.869  1.00  0.76           C  
ATOM   3551  CG  GLN A 218     -18.194 -39.662 -18.333  1.00  0.76           C  
ATOM   3552  CD  GLN A 218     -18.032 -39.909 -16.848  1.00  0.76           C  
ATOM   3553  OE1 GLN A 218     -17.034 -39.506 -16.249  1.00  0.76           O  
ATOM   3554  NE2 GLN A 218     -19.019 -40.559 -16.245  1.00  0.76           N  
ATOM   3555  H   GLN A 218     -15.637 -39.551 -17.153  1.00  0.76           H  
ATOM   3556  HA  GLN A 218     -16.015 -40.059 -19.878  1.00  0.76           H  
ATOM   3557 1HB  GLN A 218     -17.086 -37.849 -18.112  1.00  0.76           H  
ATOM   3558 2HB  GLN A 218     -17.656 -38.157 -19.746  1.00  0.76           H  
ATOM   3559 1HG  GLN A 218     -19.212 -39.316 -18.509  1.00  0.76           H  
ATOM   3560 2HG  GLN A 218     -18.026 -40.601 -18.860  1.00  0.76           H  
ATOM   3561 1HE2 GLN A 218     -18.968 -40.744 -15.264  1.00  0.76           H  
ATOM   3562 2HE2 GLN A 218     -19.822 -40.850 -16.768  1.00  0.76           H  
ATOM   3563  N   LEU A 219     -14.104 -37.479 -19.374  1.00  0.75           N  
ATOM   3564  CA  LEU A 219     -13.336 -36.444 -20.051  1.00  0.75           C  
ATOM   3565  C   LEU A 219     -12.238 -37.028 -20.935  1.00  0.75           C  
ATOM   3566  O   LEU A 219     -11.652 -36.311 -21.745  1.00  0.75           O  
ATOM   3567  CB  LEU A 219     -12.713 -35.480 -19.037  1.00  0.75           C  
ATOM   3568  CG  LEU A 219     -13.711 -34.667 -18.204  1.00  0.75           C  
ATOM   3569  CD1 LEU A 219     -12.952 -33.844 -17.191  1.00  0.75           C  
ATOM   3570  CD2 LEU A 219     -14.528 -33.779 -19.118  1.00  0.75           C  
ATOM   3571  H   LEU A 219     -13.917 -37.678 -18.391  1.00  0.75           H  
ATOM   3572  HA  LEU A 219     -14.015 -35.877 -20.685  1.00  0.75           H  
ATOM   3573 1HB  LEU A 219     -12.099 -36.063 -18.346  1.00  0.75           H  
ATOM   3574 2HB  LEU A 219     -12.070 -34.780 -19.568  1.00  0.75           H  
ATOM   3575  HG  LEU A 219     -14.373 -35.346 -17.664  1.00  0.75           H  
ATOM   3576 1HD1 LEU A 219     -13.650 -33.267 -16.584  1.00  0.75           H  
ATOM   3577 2HD1 LEU A 219     -12.368 -34.504 -16.550  1.00  0.75           H  
ATOM   3578 3HD1 LEU A 219     -12.286 -33.168 -17.727  1.00  0.75           H  
ATOM   3579 1HD2 LEU A 219     -15.237 -33.195 -18.530  1.00  0.75           H  
ATOM   3580 2HD2 LEU A 219     -13.860 -33.108 -19.648  1.00  0.75           H  
ATOM   3581 3HD2 LEU A 219     -15.071 -34.394 -19.836  1.00  0.75           H  
ATOM   3582  N   MET A 220     -11.939 -38.323 -20.779  1.00  0.75           N  
ATOM   3583  CA  MET A 220     -10.918 -38.928 -21.618  1.00  0.75           C  
ATOM   3584  C   MET A 220     -11.418 -39.995 -22.570  1.00  0.75           C  
ATOM   3585  O   MET A 220     -10.617 -40.605 -23.274  1.00  0.75           O  
ATOM   3586  CB  MET A 220      -9.756 -39.478 -20.829  1.00  0.75           C  
ATOM   3587  CG  MET A 220      -8.917 -38.469 -20.169  1.00  0.75           C  
ATOM   3588  SD  MET A 220      -7.520 -39.215 -19.447  1.00  0.75           S  
ATOM   3589  CE  MET A 220      -6.707 -39.624 -21.015  1.00  0.75           C  
ATOM   3590  H   MET A 220     -12.439 -38.904 -20.105  1.00  0.75           H  
ATOM   3591  HA  MET A 220     -10.506 -38.140 -22.245  1.00  0.75           H  
ATOM   3592 1HB  MET A 220     -10.144 -40.124 -20.047  1.00  0.75           H  
ATOM   3593 2HB  MET A 220      -9.129 -40.086 -21.477  1.00  0.75           H  
ATOM   3594 1HG  MET A 220      -8.575 -37.773 -20.911  1.00  0.75           H  
ATOM   3595 2HG  MET A 220      -9.476 -37.931 -19.402  1.00  0.75           H  
ATOM   3596 1HE  MET A 220      -5.767 -40.115 -20.826  1.00  0.75           H  
ATOM   3597 2HE  MET A 220      -7.345 -40.287 -21.596  1.00  0.75           H  
ATOM   3598 3HE  MET A 220      -6.527 -38.707 -21.587  1.00  0.75           H  
ATOM   3599  N   VAL A 221     -12.722 -40.166 -22.682  1.00  0.75           N  
ATOM   3600  CA  VAL A 221     -13.242 -41.184 -23.587  1.00  0.75           C  
ATOM   3601  C   VAL A 221     -12.814 -40.940 -25.027  1.00  0.75           C  
ATOM   3602  O   VAL A 221     -12.352 -41.856 -25.713  1.00  0.75           O  
ATOM   3603  CB  VAL A 221     -14.769 -41.246 -23.468  1.00  0.75           C  
ATOM   3604  CG1 VAL A 221     -15.344 -42.079 -24.573  1.00  0.75           C  
ATOM   3605  CG2 VAL A 221     -15.138 -41.894 -22.127  1.00  0.75           C  
ATOM   3606  H   VAL A 221     -13.353 -39.620 -22.106  1.00  0.75           H  
ATOM   3607  HA  VAL A 221     -12.852 -42.146 -23.286  1.00  0.75           H  
ATOM   3608  HB  VAL A 221     -15.183 -40.238 -23.524  1.00  0.75           H  
ATOM   3609 1HG1 VAL A 221     -16.429 -42.121 -24.463  1.00  0.75           H  
ATOM   3610 2HG1 VAL A 221     -15.095 -41.634 -25.535  1.00  0.75           H  
ATOM   3611 3HG1 VAL A 221     -14.940 -43.056 -24.527  1.00  0.75           H  
ATOM   3612 1HG2 VAL A 221     -16.221 -41.936 -22.031  1.00  0.75           H  
ATOM   3613 2HG2 VAL A 221     -14.738 -42.905 -22.087  1.00  0.75           H  
ATOM   3614 3HG2 VAL A 221     -14.720 -41.305 -21.315  1.00  0.75           H  
ATOM   3615  N   LYS A 222     -12.881 -39.692 -25.469  1.00  0.76           N  
ATOM   3616  CA  LYS A 222     -12.492 -39.331 -26.825  1.00  0.76           C  
ATOM   3617  C   LYS A 222     -10.996 -39.565 -27.112  1.00  0.76           C  
ATOM   3618  O   LYS A 222     -10.586 -39.553 -28.274  1.00  0.76           O  
ATOM   3619  CB  LYS A 222     -12.876 -37.881 -27.137  1.00  0.76           C  
ATOM   3620  CG  LYS A 222     -12.087 -36.796 -26.423  1.00  0.76           C  
ATOM   3621  CD  LYS A 222     -12.629 -35.402 -26.813  1.00  0.76           C  
ATOM   3622  CE  LYS A 222     -11.764 -34.287 -26.254  1.00  0.76           C  
ATOM   3623  NZ  LYS A 222     -12.281 -32.910 -26.598  1.00  0.76           N  
ATOM   3624  H   LYS A 222     -13.241 -38.979 -24.852  1.00  0.76           H  
ATOM   3625  HA  LYS A 222     -13.051 -39.969 -27.511  1.00  0.76           H  
ATOM   3626 1HB  LYS A 222     -12.766 -37.707 -28.208  1.00  0.76           H  
ATOM   3627 2HB  LYS A 222     -13.927 -37.731 -26.894  1.00  0.76           H  
ATOM   3628 1HG  LYS A 222     -12.156 -36.928 -25.339  1.00  0.76           H  
ATOM   3629 2HG  LYS A 222     -11.035 -36.860 -26.709  1.00  0.76           H  
ATOM   3630 1HD  LYS A 222     -12.655 -35.313 -27.898  1.00  0.76           H  
ATOM   3631 2HD  LYS A 222     -13.642 -35.285 -26.430  1.00  0.76           H  
ATOM   3632 1HE  LYS A 222     -11.693 -34.382 -25.170  1.00  0.76           H  
ATOM   3633 2HE  LYS A 222     -10.770 -34.394 -26.682  1.00  0.76           H  
ATOM   3634 1HZ  LYS A 222     -11.609 -32.201 -26.213  1.00  0.76           H  
ATOM   3635 2HZ  LYS A 222     -12.323 -32.805 -27.593  1.00  0.76           H  
ATOM   3636 3HZ  LYS A 222     -13.189 -32.769 -26.202  1.00  0.76           H  
ATOM   3637  N   HIS A 223     -10.176 -39.728 -26.062  1.00  0.78           N  
ATOM   3638  CA  HIS A 223      -8.743 -39.930 -26.214  1.00  0.78           C  
ATOM   3639  C   HIS A 223      -8.332 -41.369 -25.925  1.00  0.78           C  
ATOM   3640  O   HIS A 223      -7.137 -41.690 -25.942  1.00  0.78           O  
ATOM   3641  CB  HIS A 223      -7.964 -39.044 -25.238  1.00  0.78           C  
ATOM   3642  CG  HIS A 223      -8.101 -37.600 -25.441  1.00  0.78           C  
ATOM   3643  ND1 HIS A 223      -7.569 -36.951 -26.529  1.00  0.78           N  
ATOM   3644  CD2 HIS A 223      -8.671 -36.648 -24.677  1.00  0.78           C  
ATOM   3645  CE1 HIS A 223      -7.809 -35.664 -26.423  1.00  0.78           C  
ATOM   3646  NE2 HIS A 223      -8.471 -35.458 -25.314  1.00  0.78           N  
ATOM   3647  H   HIS A 223     -10.548 -39.773 -25.119  1.00  0.78           H  
ATOM   3648  HA  HIS A 223      -8.440 -39.687 -27.231  1.00  0.78           H  
ATOM   3649 1HB  HIS A 223      -8.293 -39.269 -24.217  1.00  0.78           H  
ATOM   3650 2HB  HIS A 223      -6.902 -39.292 -25.295  1.00  0.78           H  
ATOM   3651  HD2 HIS A 223      -9.184 -36.793 -23.728  1.00  0.78           H  
ATOM   3652  HE1 HIS A 223      -7.509 -34.891 -27.129  1.00  0.78           H  
ATOM   3653  HE2 HIS A 223      -8.779 -34.529 -24.992  1.00  0.78           H  
ATOM   3654  N   ALA A 224      -9.302 -42.249 -25.662  1.00  0.80           N  
ATOM   3655  CA  ALA A 224      -8.957 -43.616 -25.299  1.00  0.80           C  
ATOM   3656  C   ALA A 224      -8.158 -44.302 -26.391  1.00  0.80           C  
ATOM   3657  O   ALA A 224      -7.212 -45.035 -26.110  1.00  0.80           O  
ATOM   3658  CB  ALA A 224     -10.213 -44.410 -25.016  1.00  0.80           C  
ATOM   3659  H   ALA A 224     -10.287 -41.974 -25.685  1.00  0.80           H  
ATOM   3660  HA  ALA A 224      -8.344 -43.579 -24.398  1.00  0.80           H  
ATOM   3661 1HB  ALA A 224      -9.947 -45.423 -24.716  1.00  0.80           H  
ATOM   3662 2HB  ALA A 224     -10.775 -43.929 -24.223  1.00  0.80           H  
ATOM   3663 3HB  ALA A 224     -10.828 -44.447 -25.914  1.00  0.80           H  
ATOM   3664  N   MET A 225      -8.507 -44.042 -27.648  1.00  0.83           N  
ATOM   3665  CA  MET A 225      -7.794 -44.677 -28.740  1.00  0.83           C  
ATOM   3666  C   MET A 225      -6.393 -44.101 -28.886  1.00  0.83           C  
ATOM   3667  O   MET A 225      -5.429 -44.837 -29.082  1.00  0.83           O  
ATOM   3668  CB  MET A 225      -8.592 -44.551 -30.028  1.00  0.83           C  
ATOM   3669  CG  MET A 225      -9.903 -45.329 -29.986  1.00  0.83           C  
ATOM   3670  SD  MET A 225     -10.855 -45.222 -31.478  1.00  0.83           S  
ATOM   3671  CE  MET A 225      -9.836 -46.259 -32.516  1.00  0.83           C  
ATOM   3672  H   MET A 225      -9.279 -43.419 -27.836  1.00  0.83           H  
ATOM   3673  HA  MET A 225      -7.677 -45.724 -28.509  1.00  0.83           H  
ATOM   3674 1HB  MET A 225      -8.819 -43.502 -30.216  1.00  0.83           H  
ATOM   3675 2HB  MET A 225      -8.001 -44.919 -30.865  1.00  0.83           H  
ATOM   3676 1HG  MET A 225      -9.693 -46.352 -29.812  1.00  0.83           H  
ATOM   3677 2HG  MET A 225     -10.514 -44.968 -29.158  1.00  0.83           H  
ATOM   3678 1HE  MET A 225     -10.276 -46.326 -33.510  1.00  0.83           H  
ATOM   3679 2HE  MET A 225      -8.836 -45.831 -32.588  1.00  0.83           H  
ATOM   3680 3HE  MET A 225      -9.770 -47.251 -32.081  1.00  0.83           H  
ATOM   3681  N   THR A 226      -6.269 -42.790 -28.705  1.00  0.87           N  
ATOM   3682  CA  THR A 226      -5.001 -42.077 -28.840  1.00  0.87           C  
ATOM   3683  C   THR A 226      -3.953 -42.571 -27.863  1.00  0.87           C  
ATOM   3684  O   THR A 226      -2.776 -42.668 -28.202  1.00  0.87           O  
ATOM   3685  CB  THR A 226      -5.187 -40.568 -28.663  1.00  0.87           C  
ATOM   3686  OG1 THR A 226      -6.028 -40.058 -29.710  1.00  0.87           O  
ATOM   3687  CG2 THR A 226      -3.884 -39.866 -28.662  1.00  0.87           C  
ATOM   3688  H   THR A 226      -7.097 -42.258 -28.485  1.00  0.87           H  
ATOM   3689  HA  THR A 226      -4.621 -42.253 -29.847  1.00  0.87           H  
ATOM   3690  HB  THR A 226      -5.678 -40.383 -27.706  1.00  0.87           H  
ATOM   3691  HG1 THR A 226      -6.154 -39.110 -29.588  1.00  0.87           H  
ATOM   3692 1HG2 THR A 226      -4.064 -38.807 -28.518  1.00  0.87           H  
ATOM   3693 2HG2 THR A 226      -3.268 -40.246 -27.846  1.00  0.87           H  
ATOM   3694 3HG2 THR A 226      -3.377 -40.030 -29.611  1.00  0.87           H  
ATOM   3695  N   MET A 227      -4.373 -42.842 -26.635  1.00  0.91           N  
ATOM   3696  CA  MET A 227      -3.462 -43.330 -25.613  1.00  0.91           C  
ATOM   3697  C   MET A 227      -3.051 -44.807 -25.821  1.00  0.91           C  
ATOM   3698  O   MET A 227      -2.040 -45.255 -25.277  1.00  0.91           O  
ATOM   3699  CB  MET A 227      -4.095 -43.157 -24.235  1.00  0.91           C  
ATOM   3700  CG  MET A 227      -4.307 -41.667 -23.793  1.00  0.91           C  
ATOM   3701  SD  MET A 227      -2.780 -40.665 -23.774  1.00  0.91           S  
ATOM   3702  CE  MET A 227      -1.889 -41.450 -22.452  1.00  0.91           C  
ATOM   3703  H   MET A 227      -5.359 -42.695 -26.408  1.00  0.91           H  
ATOM   3704  HA  MET A 227      -2.558 -42.729 -25.659  1.00  0.91           H  
ATOM   3705 1HB  MET A 227      -5.075 -43.647 -24.228  1.00  0.91           H  
ATOM   3706 2HB  MET A 227      -3.480 -43.642 -23.491  1.00  0.91           H  
ATOM   3707 1HG  MET A 227      -5.017 -41.194 -24.474  1.00  0.91           H  
ATOM   3708 2HG  MET A 227      -4.741 -41.649 -22.792  1.00  0.91           H  
ATOM   3709 1HE  MET A 227      -0.929 -40.976 -22.330  1.00  0.91           H  
ATOM   3710 2HE  MET A 227      -2.459 -41.374 -21.525  1.00  0.91           H  
ATOM   3711 3HE  MET A 227      -1.741 -42.494 -22.709  1.00  0.91           H  
ATOM   3712  N   GLN A 228      -3.828 -45.579 -26.592  1.00  0.96           N  
ATOM   3713  CA  GLN A 228      -3.577 -47.013 -26.747  1.00  0.96           C  
ATOM   3714  C   GLN A 228      -2.157 -47.430 -27.144  1.00  0.96           C  
ATOM   3715  O   GLN A 228      -1.625 -48.329 -26.509  1.00  0.96           O  
ATOM   3716  CB  GLN A 228      -4.596 -47.666 -27.689  1.00  0.96           C  
ATOM   3717  CG  GLN A 228      -4.421 -49.182 -27.870  1.00  0.96           C  
ATOM   3718  CD  GLN A 228      -4.660 -49.966 -26.597  1.00  0.96           C  
ATOM   3719  OE1 GLN A 228      -5.437 -49.559 -25.730  1.00  0.96           O  
ATOM   3720  NE2 GLN A 228      -3.990 -51.102 -26.476  1.00  0.96           N  
ATOM   3721  H   GLN A 228      -4.610 -45.173 -27.102  1.00  0.96           H  
ATOM   3722  HA  GLN A 228      -3.756 -47.463 -25.770  1.00  0.96           H  
ATOM   3723 1HB  GLN A 228      -5.590 -47.489 -27.284  1.00  0.96           H  
ATOM   3724 2HB  GLN A 228      -4.576 -47.211 -28.667  1.00  0.96           H  
ATOM   3725 1HG  GLN A 228      -5.122 -49.541 -28.623  1.00  0.96           H  
ATOM   3726 2HG  GLN A 228      -3.398 -49.378 -28.197  1.00  0.96           H  
ATOM   3727 1HE2 GLN A 228      -4.095 -51.669 -25.664  1.00  0.96           H  
ATOM   3728 2HE2 GLN A 228      -3.355 -51.430 -27.226  1.00  0.96           H  
ATOM   3729  N   PRO A 229      -1.462 -46.799 -28.119  1.00  1.02           N  
ATOM   3730  CA  PRO A 229      -0.129 -47.175 -28.567  1.00  1.02           C  
ATOM   3731  C   PRO A 229       0.887 -47.163 -27.432  1.00  1.02           C  
ATOM   3732  O   PRO A 229       1.922 -47.829 -27.520  1.00  1.02           O  
ATOM   3733  CB  PRO A 229       0.199 -46.100 -29.609  1.00  1.02           C  
ATOM   3734  CG  PRO A 229      -1.145 -45.627 -30.085  1.00  1.02           C  
ATOM   3735  CD  PRO A 229      -1.999 -45.654 -28.855  1.00  1.02           C  
ATOM   3736  HA  PRO A 229      -0.175 -48.169 -29.032  1.00  1.02           H  
ATOM   3737 1HB  PRO A 229       0.788 -45.297 -29.140  1.00  1.02           H  
ATOM   3738 2HB  PRO A 229       0.818 -46.531 -30.412  1.00  1.02           H  
ATOM   3739 1HG  PRO A 229      -1.068 -44.617 -30.513  1.00  1.02           H  
ATOM   3740 2HG  PRO A 229      -1.530 -46.283 -30.876  1.00  1.02           H  
ATOM   3741 1HD  PRO A 229      -1.790 -44.762 -28.294  1.00  1.02           H  
ATOM   3742 2HD  PRO A 229      -3.038 -45.746 -29.131  1.00  1.02           H  
ATOM   3743  N   TYR A 230       0.606 -46.460 -26.332  1.00  1.11           N  
ATOM   3744  CA  TYR A 230       1.573 -46.439 -25.251  1.00  1.11           C  
ATOM   3745  C   TYR A 230       1.676 -47.800 -24.618  1.00  1.11           C  
ATOM   3746  O   TYR A 230       2.728 -48.167 -24.103  1.00  1.11           O  
ATOM   3747  CB  TYR A 230       1.223 -45.408 -24.205  1.00  1.11           C  
ATOM   3748  CG  TYR A 230       1.550 -44.038 -24.614  1.00  1.11           C  
ATOM   3749  CD1 TYR A 230       0.555 -43.154 -24.934  1.00  1.11           C  
ATOM   3750  CD2 TYR A 230       2.876 -43.663 -24.693  1.00  1.11           C  
ATOM   3751  CE1 TYR A 230       0.879 -41.900 -25.352  1.00  1.11           C  
ATOM   3752  CE2 TYR A 230       3.203 -42.415 -25.100  1.00  1.11           C  
ATOM   3753  CZ  TYR A 230       2.214 -41.538 -25.442  1.00  1.11           C  
ATOM   3754  OH  TYR A 230       2.529 -40.310 -25.879  1.00  1.11           O  
ATOM   3755  H   TYR A 230      -0.272 -45.949 -26.211  1.00  1.11           H  
ATOM   3756  HA  TYR A 230       2.549 -46.188 -25.668  1.00  1.11           H  
ATOM   3757 1HB  TYR A 230       0.162 -45.456 -24.009  1.00  1.11           H  
ATOM   3758 2HB  TYR A 230       1.744 -45.633 -23.282  1.00  1.11           H  
ATOM   3759  HD1 TYR A 230      -0.479 -43.454 -24.866  1.00  1.11           H  
ATOM   3760  HD2 TYR A 230       3.663 -44.372 -24.438  1.00  1.11           H  
ATOM   3761  HE1 TYR A 230       0.091 -41.194 -25.623  1.00  1.11           H  
ATOM   3762  HE2 TYR A 230       4.250 -42.126 -25.169  1.00  1.11           H  
ATOM   3763  HH  TYR A 230       3.484 -40.204 -25.890  1.00  1.11           H  
ATOM   3764  N   LEU A 231       0.629 -48.602 -24.755  1.00  1.23           N  
ATOM   3765  CA  LEU A 231       0.557 -49.922 -24.170  1.00  1.23           C  
ATOM   3766  C   LEU A 231       1.335 -50.946 -24.988  1.00  1.23           C  
ATOM   3767  O   LEU A 231       1.327 -52.133 -24.676  1.00  1.23           O  
ATOM   3768  CB  LEU A 231      -0.908 -50.313 -23.982  1.00  1.23           C  
ATOM   3769  CG  LEU A 231      -1.612 -49.441 -22.951  1.00  1.23           C  
ATOM   3770  CD1 LEU A 231      -3.070 -49.807 -22.860  1.00  1.23           C  
ATOM   3771  CD2 LEU A 231      -0.903 -49.598 -21.604  1.00  1.23           C  
ATOM   3772  H   LEU A 231      -0.182 -48.278 -25.279  1.00  1.23           H  
ATOM   3773  HA  LEU A 231       0.997 -49.875 -23.183  1.00  1.23           H  
ATOM   3774 1HB  LEU A 231      -1.425 -50.189 -24.930  1.00  1.23           H  
ATOM   3775 2HB  LEU A 231      -0.994 -51.345 -23.696  1.00  1.23           H  
ATOM   3776  HG  LEU A 231      -1.552 -48.402 -23.272  1.00  1.23           H  
ATOM   3777 1HD1 LEU A 231      -3.559 -49.162 -22.130  1.00  1.23           H  
ATOM   3778 2HD1 LEU A 231      -3.537 -49.668 -23.833  1.00  1.23           H  
ATOM   3779 3HD1 LEU A 231      -3.170 -50.845 -22.552  1.00  1.23           H  
ATOM   3780 1HD2 LEU A 231      -1.374 -48.968 -20.875  1.00  1.23           H  
ATOM   3781 2HD2 LEU A 231      -0.962 -50.625 -21.273  1.00  1.23           H  
ATOM   3782 3HD2 LEU A 231       0.141 -49.306 -21.702  1.00  1.23           H  
ATOM   3783  N   THR A 232       2.008 -50.486 -26.046  1.00  1.38           N  
ATOM   3784  CA  THR A 232       2.847 -51.354 -26.839  1.00  1.38           C  
ATOM   3785  C   THR A 232       4.315 -50.922 -26.687  1.00  1.38           C  
ATOM   3786  O   THR A 232       5.196 -51.455 -27.365  1.00  1.38           O  
ATOM   3787  CB  THR A 232       2.435 -51.326 -28.321  1.00  1.38           C  
ATOM   3788  OG1 THR A 232       2.623 -50.010 -28.870  1.00  1.38           O  
ATOM   3789  CG2 THR A 232       0.960 -51.683 -28.421  1.00  1.38           C  
ATOM   3790  H   THR A 232       1.956 -49.504 -26.318  1.00  1.38           H  
ATOM   3791  HA  THR A 232       2.753 -52.375 -26.471  1.00  1.38           H  
ATOM   3792  HB  THR A 232       3.025 -52.044 -28.888  1.00  1.38           H  
ATOM   3793  HG1 THR A 232       2.376 -49.328 -28.211  1.00  1.38           H  
ATOM   3794 1HG2 THR A 232       0.643 -51.671 -29.462  1.00  1.38           H  
ATOM   3795 2HG2 THR A 232       0.802 -52.678 -28.009  1.00  1.38           H  
ATOM   3796 3HG2 THR A 232       0.365 -50.961 -27.857  1.00  1.38           H  
ATOM   3797  N   THR A 233       4.585 -49.942 -25.804  1.00  1.53           N  
ATOM   3798  CA  THR A 233       5.944 -49.420 -25.649  1.00  1.53           C  
ATOM   3799  C   THR A 233       6.971 -50.481 -25.294  1.00  1.53           C  
ATOM   3800  O   THR A 233       6.828 -51.223 -24.316  1.00  1.53           O  
ATOM   3801  CB  THR A 233       6.002 -48.324 -24.552  1.00  1.53           C  
ATOM   3802  OG1 THR A 233       5.134 -47.253 -24.900  1.00  1.53           O  
ATOM   3803  CG2 THR A 233       7.423 -47.797 -24.351  1.00  1.53           C  
ATOM   3804  H   THR A 233       3.841 -49.524 -25.245  1.00  1.53           H  
ATOM   3805  HA  THR A 233       6.240 -48.972 -26.597  1.00  1.53           H  
ATOM   3806  HB  THR A 233       5.673 -48.739 -23.615  1.00  1.53           H  
ATOM   3807  HG1 THR A 233       4.219 -47.520 -24.701  1.00  1.53           H  
ATOM   3808 1HG2 THR A 233       7.421 -47.037 -23.567  1.00  1.53           H  
ATOM   3809 2HG2 THR A 233       8.080 -48.603 -24.056  1.00  1.53           H  
ATOM   3810 3HG2 THR A 233       7.785 -47.357 -25.278  1.00  1.53           H  
ATOM   3811  N   LYS A 234       8.066 -50.509 -26.047  1.00  1.67           N  
ATOM   3812  CA  LYS A 234       9.136 -51.470 -25.804  1.00  1.67           C  
ATOM   3813  C   LYS A 234      10.000 -50.949 -24.674  1.00  1.67           C  
ATOM   3814  O   LYS A 234      11.076 -50.394 -24.881  1.00  1.67           O  
ATOM   3815  CB  LYS A 234       9.955 -51.699 -27.070  1.00  1.67           C  
ATOM   3816  CG  LYS A 234       9.171 -52.365 -28.200  1.00  1.67           C  
ATOM   3817  CD  LYS A 234      10.030 -52.562 -29.443  1.00  1.67           C  
ATOM   3818  CE  LYS A 234       9.239 -53.229 -30.562  1.00  1.67           C  
ATOM   3819  NZ  LYS A 234      10.061 -53.413 -31.787  1.00  1.67           N  
ATOM   3820  H   LYS A 234       8.139 -49.870 -26.825  1.00  1.67           H  
ATOM   3821  HA  LYS A 234       8.699 -52.419 -25.489  1.00  1.67           H  
ATOM   3822 1HB  LYS A 234      10.334 -50.746 -27.437  1.00  1.67           H  
ATOM   3823 2HB  LYS A 234      10.815 -52.328 -26.836  1.00  1.67           H  
ATOM   3824 1HG  LYS A 234       8.809 -53.338 -27.863  1.00  1.67           H  
ATOM   3825 2HG  LYS A 234       8.305 -51.750 -28.454  1.00  1.67           H  
ATOM   3826 1HD  LYS A 234      10.394 -51.595 -29.793  1.00  1.67           H  
ATOM   3827 2HD  LYS A 234      10.888 -53.188 -29.198  1.00  1.67           H  
ATOM   3828 1HE  LYS A 234       8.891 -54.202 -30.220  1.00  1.67           H  
ATOM   3829 2HE  LYS A 234       8.375 -52.610 -30.805  1.00  1.67           H  
ATOM   3830 1HZ  LYS A 234       9.505 -53.856 -32.504  1.00  1.67           H  
ATOM   3831 2HZ  LYS A 234      10.380 -52.512 -32.117  1.00  1.67           H  
ATOM   3832 3HZ  LYS A 234      10.859 -53.994 -31.572  1.00  1.67           H  
ATOM   3833  N   CYS A 235       9.464 -51.096 -23.480  1.00  1.75           N  
ATOM   3834  CA  CYS A 235      10.006 -50.523 -22.265  1.00  1.75           C  
ATOM   3835  C   CYS A 235      11.376 -51.028 -21.879  1.00  1.75           C  
ATOM   3836  O   CYS A 235      11.634 -52.233 -21.934  1.00  1.75           O  
ATOM   3837  CB  CYS A 235       9.069 -50.864 -21.130  1.00  1.75           C  
ATOM   3838  SG  CYS A 235       7.496 -50.153 -21.286  1.00  1.75           S  
ATOM   3839  H   CYS A 235       8.565 -51.576 -23.452  1.00  1.75           H  
ATOM   3840  HA  CYS A 235      10.061 -49.448 -22.401  1.00  1.75           H  
ATOM   3841 1HB  CYS A 235       8.941 -51.941 -21.086  1.00  1.75           H  
ATOM   3842 2HB  CYS A 235       9.498 -50.536 -20.191  1.00  1.75           H  
ATOM   3843  HG  CYS A 235       7.201 -50.728 -22.478  1.00  1.75           H  
ATOM   3844  N   SER A 236      12.250 -50.103 -21.456  1.00  1.74           N  
ATOM   3845  CA  SER A 236      13.572 -50.490 -20.991  1.00  1.74           C  
ATOM   3846  C   SER A 236      13.910 -49.826 -19.660  1.00  1.74           C  
ATOM   3847  O   SER A 236      14.775 -50.303 -18.921  1.00  1.74           O  
ATOM   3848  CB  SER A 236      14.608 -50.141 -22.041  1.00  1.74           C  
ATOM   3849  OG  SER A 236      14.691 -48.754 -22.244  1.00  1.74           O  
ATOM   3850  H   SER A 236      11.996 -49.108 -21.446  1.00  1.74           H  
ATOM   3851  HA  SER A 236      13.583 -51.568 -20.840  1.00  1.74           H  
ATOM   3852 1HB  SER A 236      15.579 -50.528 -21.741  1.00  1.74           H  
ATOM   3853 2HB  SER A 236      14.336 -50.629 -22.978  1.00  1.74           H  
ATOM   3854  HG  SER A 236      13.776 -48.421 -22.248  1.00  1.74           H  
ATOM   3855  N   THR A 237      13.202 -48.742 -19.341  1.00  1.65           N  
ATOM   3856  CA  THR A 237      13.485 -47.976 -18.130  1.00  1.65           C  
ATOM   3857  C   THR A 237      12.292 -47.909 -17.204  1.00  1.65           C  
ATOM   3858  O   THR A 237      11.163 -48.189 -17.609  1.00  1.65           O  
ATOM   3859  CB  THR A 237      13.848 -46.526 -18.472  1.00  1.65           C  
ATOM   3860  OG1 THR A 237      12.687 -45.876 -19.049  1.00  1.65           O  
ATOM   3861  CG2 THR A 237      14.989 -46.480 -19.464  1.00  1.65           C  
ATOM   3862  H   THR A 237      12.510 -48.381 -20.004  1.00  1.65           H  
ATOM   3863  HA  THR A 237      14.310 -48.446 -17.597  1.00  1.65           H  
ATOM   3864  HB  THR A 237      14.137 -46.004 -17.563  1.00  1.65           H  
ATOM   3865  HG1 THR A 237      12.504 -46.281 -19.941  1.00  1.65           H  
ATOM   3866 1HG2 THR A 237      15.230 -45.443 -19.697  1.00  1.65           H  
ATOM   3867 2HG2 THR A 237      15.864 -46.970 -19.038  1.00  1.65           H  
ATOM   3868 3HG2 THR A 237      14.695 -46.990 -20.376  1.00  1.65           H  
ATOM   3869  N   GLN A 238      12.518 -47.439 -15.978  1.00  1.51           N  
ATOM   3870  CA  GLN A 238      11.411 -47.286 -15.047  1.00  1.51           C  
ATOM   3871  C   GLN A 238      10.395 -46.302 -15.597  1.00  1.51           C  
ATOM   3872  O   GLN A 238       9.192 -46.509 -15.456  1.00  1.51           O  
ATOM   3873  CB  GLN A 238      11.908 -46.810 -13.682  1.00  1.51           C  
ATOM   3874  CG  GLN A 238      12.705 -47.849 -12.911  1.00  1.51           C  
ATOM   3875  CD  GLN A 238      13.237 -47.313 -11.591  1.00  1.51           C  
ATOM   3876  OE1 GLN A 238      13.426 -46.104 -11.427  1.00  1.51           O  
ATOM   3877  NE2 GLN A 238      13.482 -48.213 -10.643  1.00  1.51           N  
ATOM   3878  H   GLN A 238      13.459 -47.216 -15.688  1.00  1.51           H  
ATOM   3879  HA  GLN A 238      10.919 -48.251 -14.926  1.00  1.51           H  
ATOM   3880 1HB  GLN A 238      12.534 -45.929 -13.811  1.00  1.51           H  
ATOM   3881 2HB  GLN A 238      11.054 -46.515 -13.071  1.00  1.51           H  
ATOM   3882 1HG  GLN A 238      12.059 -48.701 -12.697  1.00  1.51           H  
ATOM   3883 2HG  GLN A 238      13.552 -48.167 -13.519  1.00  1.51           H  
ATOM   3884 1HE2 GLN A 238      13.834 -47.920  -9.753  1.00  1.51           H  
ATOM   3885 2HE2 GLN A 238      13.314 -49.183 -10.819  1.00  1.51           H  
ATOM   3886  N   ASN A 239      10.862 -45.246 -16.273  1.00  1.36           N  
ATOM   3887  CA  ASN A 239       9.922 -44.280 -16.819  1.00  1.36           C  
ATOM   3888  C   ASN A 239       9.027 -44.930 -17.856  1.00  1.36           C  
ATOM   3889  O   ASN A 239       7.829 -44.653 -17.901  1.00  1.36           O  
ATOM   3890  CB  ASN A 239      10.609 -43.067 -17.409  1.00  1.36           C  
ATOM   3891  CG  ASN A 239      11.186 -42.147 -16.367  1.00  1.36           C  
ATOM   3892  OD1 ASN A 239      10.857 -42.249 -15.179  1.00  1.36           O  
ATOM   3893  ND2 ASN A 239      12.025 -41.226 -16.783  1.00  1.36           N  
ATOM   3894  H   ASN A 239      11.856 -45.118 -16.395  1.00  1.36           H  
ATOM   3895  HA  ASN A 239       9.277 -43.944 -16.024  1.00  1.36           H  
ATOM   3896 1HB  ASN A 239      11.408 -43.393 -18.079  1.00  1.36           H  
ATOM   3897 2HB  ASN A 239       9.893 -42.502 -18.011  1.00  1.36           H  
ATOM   3898 1HD2 ASN A 239      12.428 -40.589 -16.128  1.00  1.36           H  
ATOM   3899 2HD2 ASN A 239      12.253 -41.134 -17.767  1.00  1.36           H  
ATOM   3900  N   ASP A 240       9.551 -45.902 -18.600  1.00  1.22           N  
ATOM   3901  CA  ASP A 240       8.720 -46.490 -19.641  1.00  1.22           C  
ATOM   3902  C   ASP A 240       7.697 -47.422 -19.005  1.00  1.22           C  
ATOM   3903  O   ASP A 240       6.546 -47.490 -19.449  1.00  1.22           O  
ATOM   3904  CB  ASP A 240       9.545 -47.353 -20.578  1.00  1.22           C  
ATOM   3905  CG  ASP A 240      10.594 -46.672 -21.361  1.00  1.22           C  
ATOM   3906  OD1 ASP A 240      10.322 -45.685 -22.001  1.00  1.22           O  
ATOM   3907  OD2 ASP A 240      11.738 -47.177 -21.318  1.00  1.22           O  
ATOM   3908  H   ASP A 240      10.546 -46.132 -18.519  1.00  1.22           H  
ATOM   3909  HA  ASP A 240       8.204 -45.701 -20.189  1.00  1.22           H  
ATOM   3910 1HB  ASP A 240       9.989 -48.171 -20.011  1.00  1.22           H  
ATOM   3911 2HB  ASP A 240       8.874 -47.766 -21.295  1.00  1.22           H  
ATOM   3912  N   PHE A 241       8.092 -48.122 -17.940  1.00  1.10           N  
ATOM   3913  CA  PHE A 241       7.136 -49.022 -17.315  1.00  1.10           C  
ATOM   3914  C   PHE A 241       6.075 -48.199 -16.591  1.00  1.10           C  
ATOM   3915  O   PHE A 241       4.909 -48.600 -16.533  1.00  1.10           O  
ATOM   3916  CB  PHE A 241       7.830 -50.009 -16.379  1.00  1.10           C  
ATOM   3917  CG  PHE A 241       8.606 -51.086 -17.134  1.00  1.10           C  
ATOM   3918  CD1 PHE A 241       9.993 -51.050 -17.192  1.00  1.10           C  
ATOM   3919  CD2 PHE A 241       7.948 -52.123 -17.790  1.00  1.10           C  
ATOM   3920  CE1 PHE A 241      10.708 -52.009 -17.881  1.00  1.10           C  
ATOM   3921  CE2 PHE A 241       8.667 -53.092 -18.477  1.00  1.10           C  
ATOM   3922  CZ  PHE A 241      10.044 -53.033 -18.523  1.00  1.10           C  
ATOM   3923  H   PHE A 241       9.056 -48.046 -17.605  1.00  1.10           H  
ATOM   3924  HA  PHE A 241       6.644 -49.601 -18.098  1.00  1.10           H  
ATOM   3925 1HB  PHE A 241       8.529 -49.465 -15.738  1.00  1.10           H  
ATOM   3926 2HB  PHE A 241       7.095 -50.492 -15.740  1.00  1.10           H  
ATOM   3927  HD1 PHE A 241      10.517 -50.251 -16.682  1.00  1.10           H  
ATOM   3928  HD2 PHE A 241       6.862 -52.166 -17.759  1.00  1.10           H  
ATOM   3929  HE1 PHE A 241      11.799 -51.954 -17.915  1.00  1.10           H  
ATOM   3930  HE2 PHE A 241       8.157 -53.897 -18.986  1.00  1.10           H  
ATOM   3931  HZ  PHE A 241      10.605 -53.791 -19.069  1.00  1.10           H  
ATOM   3932  N   MET A 242       6.448 -47.019 -16.071  1.00  1.00           N  
ATOM   3933  CA  MET A 242       5.460 -46.156 -15.436  1.00  1.00           C  
ATOM   3934  C   MET A 242       4.475 -45.638 -16.478  1.00  1.00           C  
ATOM   3935  O   MET A 242       3.278 -45.554 -16.202  1.00  1.00           O  
ATOM   3936  CB  MET A 242       6.108 -45.027 -14.648  1.00  1.00           C  
ATOM   3937  CG  MET A 242       6.799 -45.478 -13.365  1.00  1.00           C  
ATOM   3938  SD  MET A 242       7.338 -44.107 -12.329  1.00  1.00           S  
ATOM   3939  CE  MET A 242       8.698 -43.478 -13.273  1.00  1.00           C  
ATOM   3940  H   MET A 242       7.427 -46.730 -16.098  1.00  1.00           H  
ATOM   3941  HA  MET A 242       4.894 -46.757 -14.726  1.00  1.00           H  
ATOM   3942 1HB  MET A 242       6.856 -44.543 -15.275  1.00  1.00           H  
ATOM   3943 2HB  MET A 242       5.358 -44.282 -14.392  1.00  1.00           H  
ATOM   3944 1HG  MET A 242       6.108 -46.091 -12.789  1.00  1.00           H  
ATOM   3945 2HG  MET A 242       7.662 -46.087 -13.604  1.00  1.00           H  
ATOM   3946 1HE  MET A 242       9.145 -42.631 -12.758  1.00  1.00           H  
ATOM   3947 2HE  MET A 242       9.448 -44.259 -13.411  1.00  1.00           H  
ATOM   3948 3HE  MET A 242       8.331 -43.151 -14.228  1.00  1.00           H  
ATOM   3949  N   VAL A 243       4.947 -45.373 -17.707  1.00  0.92           N  
ATOM   3950  CA  VAL A 243       4.028 -44.984 -18.771  1.00  0.92           C  
ATOM   3951  C   VAL A 243       3.036 -46.111 -19.016  1.00  0.92           C  
ATOM   3952  O   VAL A 243       1.830 -45.888 -19.052  1.00  0.92           O  
ATOM   3953  CB  VAL A 243       4.775 -44.665 -20.091  1.00  0.92           C  
ATOM   3954  CG1 VAL A 243       3.784 -44.521 -21.237  1.00  0.92           C  
ATOM   3955  CG2 VAL A 243       5.547 -43.370 -19.946  1.00  0.92           C  
ATOM   3956  H   VAL A 243       5.952 -45.413 -17.890  1.00  0.92           H  
ATOM   3957  HA  VAL A 243       3.483 -44.094 -18.454  1.00  0.92           H  
ATOM   3958  HB  VAL A 243       5.451 -45.477 -20.330  1.00  0.92           H  
ATOM   3959 1HG1 VAL A 243       4.329 -44.303 -22.152  1.00  0.92           H  
ATOM   3960 2HG1 VAL A 243       3.232 -45.454 -21.354  1.00  0.92           H  
ATOM   3961 3HG1 VAL A 243       3.105 -43.737 -21.035  1.00  0.92           H  
ATOM   3962 1HG2 VAL A 243       6.070 -43.160 -20.873  1.00  0.92           H  
ATOM   3963 2HG2 VAL A 243       4.870 -42.560 -19.715  1.00  0.92           H  
ATOM   3964 3HG2 VAL A 243       6.255 -43.465 -19.163  1.00  0.92           H  
ATOM   3965  N   ILE A 244       3.520 -47.346 -19.107  1.00  0.86           N  
ATOM   3966  CA  ILE A 244       2.599 -48.459 -19.315  1.00  0.86           C  
ATOM   3967  C   ILE A 244       1.599 -48.622 -18.192  1.00  0.86           C  
ATOM   3968  O   ILE A 244       0.407 -48.839 -18.427  1.00  0.86           O  
ATOM   3969  CB  ILE A 244       3.342 -49.790 -19.396  1.00  0.86           C  
ATOM   3970  CG1 ILE A 244       4.180 -49.867 -20.563  1.00  0.86           C  
ATOM   3971  CG2 ILE A 244       2.347 -50.904 -19.418  1.00  0.86           C  
ATOM   3972  CD1 ILE A 244       3.417 -49.871 -21.802  1.00  0.86           C  
ATOM   3973  H   ILE A 244       4.531 -47.499 -19.068  1.00  0.86           H  
ATOM   3974  HA  ILE A 244       2.056 -48.284 -20.244  1.00  0.86           H  
ATOM   3975  HB  ILE A 244       3.983 -49.902 -18.525  1.00  0.86           H  
ATOM   3976 1HG1 ILE A 244       4.852 -49.014 -20.573  1.00  0.86           H  
ATOM   3977 2HG1 ILE A 244       4.755 -50.762 -20.503  1.00  0.86           H  
ATOM   3978 1HG2 ILE A 244       2.879 -51.842 -19.456  1.00  0.86           H  
ATOM   3979 2HG2 ILE A 244       1.732 -50.867 -18.521  1.00  0.86           H  
ATOM   3980 3HG2 ILE A 244       1.715 -50.803 -20.293  1.00  0.86           H  
ATOM   3981 1HD1 ILE A 244       4.081 -49.939 -22.647  1.00  0.86           H  
ATOM   3982 2HD1 ILE A 244       2.748 -50.723 -21.809  1.00  0.86           H  
ATOM   3983 3HD1 ILE A 244       2.848 -48.953 -21.847  1.00  0.86           H  
ATOM   3984  N   CYS A 245       2.074 -48.511 -16.957  1.00  0.82           N  
ATOM   3985  CA  CYS A 245       1.198 -48.707 -15.827  1.00  0.82           C  
ATOM   3986  C   CYS A 245       0.143 -47.618 -15.761  1.00  0.82           C  
ATOM   3987  O   CYS A 245      -1.044 -47.912 -15.615  1.00  0.82           O  
ATOM   3988  CB  CYS A 245       2.010 -48.669 -14.546  1.00  0.82           C  
ATOM   3989  SG  CYS A 245       3.143 -50.024 -14.390  1.00  0.82           S  
ATOM   3990  H   CYS A 245       3.066 -48.330 -16.808  1.00  0.82           H  
ATOM   3991  HA  CYS A 245       0.711 -49.678 -15.923  1.00  0.82           H  
ATOM   3992 1HB  CYS A 245       2.582 -47.740 -14.507  1.00  0.82           H  
ATOM   3993 2HB  CYS A 245       1.341 -48.682 -13.688  1.00  0.82           H  
ATOM   3994  HG  CYS A 245       3.965 -49.594 -15.387  1.00  0.82           H  
ATOM   3995  N   ASN A 246       0.554 -46.361 -15.938  1.00  0.79           N  
ATOM   3996  CA  ASN A 246      -0.396 -45.270 -15.837  1.00  0.79           C  
ATOM   3997  C   ASN A 246      -1.367 -45.254 -16.998  1.00  0.79           C  
ATOM   3998  O   ASN A 246      -2.552 -44.991 -16.799  1.00  0.79           O  
ATOM   3999  CB  ASN A 246       0.319 -43.956 -15.704  1.00  0.79           C  
ATOM   4000  CG  ASN A 246       0.951 -43.758 -14.365  1.00  0.79           C  
ATOM   4001  OD1 ASN A 246       0.523 -44.339 -13.354  1.00  0.79           O  
ATOM   4002  ND2 ASN A 246       1.972 -42.952 -14.336  1.00  0.79           N  
ATOM   4003  H   ASN A 246       1.540 -46.155 -16.098  1.00  0.79           H  
ATOM   4004  HA  ASN A 246      -0.984 -45.412 -14.939  1.00  0.79           H  
ATOM   4005 1HB  ASN A 246       1.074 -43.855 -16.490  1.00  0.79           H  
ATOM   4006 2HB  ASN A 246      -0.410 -43.174 -15.825  1.00  0.79           H  
ATOM   4007 1HD2 ASN A 246       2.447 -42.766 -13.472  1.00  0.79           H  
ATOM   4008 2HD2 ASN A 246       2.278 -42.528 -15.183  1.00  0.79           H  
ATOM   4009  N   VAL A 247      -0.908 -45.588 -18.202  1.00  0.77           N  
ATOM   4010  CA  VAL A 247      -1.826 -45.599 -19.322  1.00  0.77           C  
ATOM   4011  C   VAL A 247      -2.838 -46.699 -19.129  1.00  0.77           C  
ATOM   4012  O   VAL A 247      -4.024 -46.508 -19.410  1.00  0.77           O  
ATOM   4013  CB  VAL A 247      -1.115 -45.740 -20.660  1.00  0.77           C  
ATOM   4014  CG1 VAL A 247      -2.146 -45.925 -21.766  1.00  0.77           C  
ATOM   4015  CG2 VAL A 247      -0.314 -44.479 -20.896  1.00  0.77           C  
ATOM   4016  H   VAL A 247       0.078 -45.805 -18.354  1.00  0.77           H  
ATOM   4017  HA  VAL A 247      -2.355 -44.651 -19.339  1.00  0.77           H  
ATOM   4018  HB  VAL A 247      -0.454 -46.612 -20.646  1.00  0.77           H  
ATOM   4019 1HG1 VAL A 247      -1.650 -46.014 -22.726  1.00  0.77           H  
ATOM   4020 2HG1 VAL A 247      -2.724 -46.825 -21.574  1.00  0.77           H  
ATOM   4021 3HG1 VAL A 247      -2.810 -45.068 -21.782  1.00  0.77           H  
ATOM   4022 1HG2 VAL A 247       0.198 -44.528 -21.829  1.00  0.77           H  
ATOM   4023 2HG2 VAL A 247      -0.983 -43.636 -20.895  1.00  0.77           H  
ATOM   4024 3HG2 VAL A 247       0.403 -44.353 -20.109  1.00  0.77           H  
ATOM   4025  N   ALA A 248      -2.385 -47.873 -18.677  1.00  0.76           N  
ATOM   4026  CA  ALA A 248      -3.329 -48.938 -18.430  1.00  0.76           C  
ATOM   4027  C   ALA A 248      -4.328 -48.477 -17.362  1.00  0.76           C  
ATOM   4028  O   ALA A 248      -5.529 -48.606 -17.550  1.00  0.76           O  
ATOM   4029  CB  ALA A 248      -2.595 -50.208 -18.000  1.00  0.76           C  
ATOM   4030  H   ALA A 248      -1.393 -48.027 -18.486  1.00  0.76           H  
ATOM   4031  HA  ALA A 248      -3.878 -49.137 -19.349  1.00  0.76           H  
ATOM   4032 1HB  ALA A 248      -3.294 -51.014 -17.820  1.00  0.76           H  
ATOM   4033 2HB  ALA A 248      -1.898 -50.508 -18.781  1.00  0.76           H  
ATOM   4034 3HB  ALA A 248      -2.039 -50.006 -17.086  1.00  0.76           H  
ATOM   4035  N   LYS A 249      -3.866 -47.807 -16.305  1.00  0.74           N  
ATOM   4036  CA  LYS A 249      -4.795 -47.347 -15.275  1.00  0.74           C  
ATOM   4037  C   LYS A 249      -5.819 -46.358 -15.858  1.00  0.74           C  
ATOM   4038  O   LYS A 249      -7.009 -46.408 -15.532  1.00  0.74           O  
ATOM   4039  CB  LYS A 249      -4.009 -46.724 -14.133  1.00  0.74           C  
ATOM   4040  CG  LYS A 249      -3.241 -47.713 -13.291  1.00  0.74           C  
ATOM   4041  CD  LYS A 249      -2.158 -47.042 -12.420  1.00  0.74           C  
ATOM   4042  CE  LYS A 249      -2.707 -46.185 -11.326  1.00  0.74           C  
ATOM   4043  NZ  LYS A 249      -1.617 -45.667 -10.453  1.00  0.74           N  
ATOM   4044  H   LYS A 249      -2.864 -47.678 -16.171  1.00  0.74           H  
ATOM   4045  HA  LYS A 249      -5.339 -48.210 -14.892  1.00  0.74           H  
ATOM   4046 1HB  LYS A 249      -3.333 -45.963 -14.509  1.00  0.74           H  
ATOM   4047 2HB  LYS A 249      -4.688 -46.266 -13.478  1.00  0.74           H  
ATOM   4048 1HG  LYS A 249      -3.938 -48.232 -12.638  1.00  0.74           H  
ATOM   4049 2HG  LYS A 249      -2.772 -48.441 -13.937  1.00  0.74           H  
ATOM   4050 1HD  LYS A 249      -1.521 -47.796 -11.985  1.00  0.74           H  
ATOM   4051 2HD  LYS A 249      -1.540 -46.422 -13.047  1.00  0.74           H  
ATOM   4052 1HE  LYS A 249      -3.219 -45.350 -11.768  1.00  0.74           H  
ATOM   4053 2HE  LYS A 249      -3.408 -46.762 -10.724  1.00  0.74           H  
ATOM   4054 1HZ  LYS A 249      -2.001 -45.082  -9.726  1.00  0.74           H  
ATOM   4055 2HZ  LYS A 249      -1.125 -46.446 -10.034  1.00  0.74           H  
ATOM   4056 3HZ  LYS A 249      -0.973 -45.126 -11.023  1.00  0.74           H  
ATOM   4057  N   ILE A 250      -5.379 -45.490 -16.777  1.00  0.74           N  
ATOM   4058  CA  ILE A 250      -6.321 -44.567 -17.403  1.00  0.74           C  
ATOM   4059  C   ILE A 250      -7.355 -45.351 -18.178  1.00  0.74           C  
ATOM   4060  O   ILE A 250      -8.558 -45.110 -18.053  1.00  0.74           O  
ATOM   4061  CB  ILE A 250      -5.646 -43.614 -18.420  1.00  0.74           C  
ATOM   4062  CG1 ILE A 250      -4.740 -42.613 -17.738  1.00  0.74           C  
ATOM   4063  CG2 ILE A 250      -6.721 -42.892 -19.212  1.00  0.74           C  
ATOM   4064  CD1 ILE A 250      -3.818 -41.842 -18.673  1.00  0.74           C  
ATOM   4065  H   ILE A 250      -4.387 -45.456 -17.011  1.00  0.74           H  
ATOM   4066  HA  ILE A 250      -6.821 -43.985 -16.631  1.00  0.74           H  
ATOM   4067  HB  ILE A 250      -5.031 -44.194 -19.102  1.00  0.74           H  
ATOM   4068 1HG1 ILE A 250      -5.363 -41.894 -17.257  1.00  0.74           H  
ATOM   4069 2HG1 ILE A 250      -4.142 -43.125 -16.993  1.00  0.74           H  
ATOM   4070 1HG2 ILE A 250      -6.248 -42.250 -19.935  1.00  0.74           H  
ATOM   4071 2HG2 ILE A 250      -7.349 -43.616 -19.727  1.00  0.74           H  
ATOM   4072 3HG2 ILE A 250      -7.334 -42.297 -18.534  1.00  0.74           H  
ATOM   4073 1HD1 ILE A 250      -3.229 -41.141 -18.086  1.00  0.74           H  
ATOM   4074 2HD1 ILE A 250      -3.159 -42.529 -19.186  1.00  0.74           H  
ATOM   4075 3HD1 ILE A 250      -4.407 -41.302 -19.398  1.00  0.74           H  
ATOM   4076  N   LEU A 251      -6.884 -46.312 -18.963  1.00  0.73           N  
ATOM   4077  CA  LEU A 251      -7.759 -47.107 -19.788  1.00  0.73           C  
ATOM   4078  C   LEU A 251      -8.780 -47.835 -18.913  1.00  0.73           C  
ATOM   4079  O   LEU A 251      -9.974 -47.752 -19.173  1.00  0.73           O  
ATOM   4080  CB  LEU A 251      -6.926 -48.091 -20.612  1.00  0.73           C  
ATOM   4081  CG  LEU A 251      -7.658 -48.946 -21.587  1.00  0.73           C  
ATOM   4082  CD1 LEU A 251      -8.321 -48.035 -22.667  1.00  0.73           C  
ATOM   4083  CD2 LEU A 251      -6.704 -49.891 -22.214  1.00  0.73           C  
ATOM   4084  H   LEU A 251      -5.878 -46.477 -19.003  1.00  0.73           H  
ATOM   4085  HA  LEU A 251      -8.289 -46.444 -20.468  1.00  0.73           H  
ATOM   4086 1HB  LEU A 251      -6.169 -47.529 -21.158  1.00  0.73           H  
ATOM   4087 2HB  LEU A 251      -6.411 -48.756 -19.925  1.00  0.73           H  
ATOM   4088  HG  LEU A 251      -8.423 -49.507 -21.071  1.00  0.73           H  
ATOM   4089 1HD1 LEU A 251      -8.858 -48.645 -23.386  1.00  0.73           H  
ATOM   4090 2HD1 LEU A 251      -9.013 -47.339 -22.193  1.00  0.73           H  
ATOM   4091 3HD1 LEU A 251      -7.545 -47.470 -23.188  1.00  0.73           H  
ATOM   4092 1HD2 LEU A 251      -7.241 -50.479 -22.906  1.00  0.73           H  
ATOM   4093 2HD2 LEU A 251      -5.934 -49.331 -22.736  1.00  0.73           H  
ATOM   4094 3HD2 LEU A 251      -6.250 -50.522 -21.450  1.00  0.73           H  
ATOM   4095  N   GLU A 252      -8.342 -48.456 -17.814  1.00  0.74           N  
ATOM   4096  CA  GLU A 252      -9.276 -49.151 -16.924  1.00  0.74           C  
ATOM   4097  C   GLU A 252     -10.439 -48.257 -16.521  1.00  0.74           C  
ATOM   4098  O   GLU A 252     -11.603 -48.659 -16.573  1.00  0.74           O  
ATOM   4099  CB  GLU A 252      -8.594 -49.572 -15.613  1.00  0.74           C  
ATOM   4100  CG  GLU A 252      -9.549 -50.271 -14.636  1.00  0.74           C  
ATOM   4101  CD  GLU A 252      -8.955 -50.555 -13.273  1.00  0.74           C  
ATOM   4102  OE1 GLU A 252      -7.803 -50.261 -13.053  1.00  0.74           O  
ATOM   4103  OE2 GLU A 252      -9.670 -51.070 -12.443  1.00  0.74           O  
ATOM   4104  H   GLU A 252      -7.343 -48.474 -17.620  1.00  0.74           H  
ATOM   4105  HA  GLU A 252      -9.668 -50.024 -17.442  1.00  0.74           H  
ATOM   4106 1HB  GLU A 252      -7.772 -50.245 -15.821  1.00  0.74           H  
ATOM   4107 2HB  GLU A 252      -8.181 -48.698 -15.116  1.00  0.74           H  
ATOM   4108 1HG  GLU A 252     -10.433 -49.647 -14.509  1.00  0.74           H  
ATOM   4109 2HG  GLU A 252      -9.868 -51.215 -15.085  1.00  0.74           H  
ATOM   4110  N   LEU A 253     -10.118 -47.038 -16.106  1.00  0.74           N  
ATOM   4111  CA  LEU A 253     -11.113 -46.073 -15.674  1.00  0.74           C  
ATOM   4112  C   LEU A 253     -12.036 -45.586 -16.788  1.00  0.74           C  
ATOM   4113  O   LEU A 253     -13.229 -45.375 -16.568  1.00  0.74           O  
ATOM   4114  CB  LEU A 253     -10.382 -44.900 -15.065  1.00  0.74           C  
ATOM   4115  CG  LEU A 253      -9.708 -45.174 -13.754  1.00  0.74           C  
ATOM   4116  CD1 LEU A 253      -8.847 -44.036 -13.444  1.00  0.74           C  
ATOM   4117  CD2 LEU A 253     -10.765 -45.345 -12.693  1.00  0.74           C  
ATOM   4118  H   LEU A 253      -9.128 -46.775 -16.078  1.00  0.74           H  
ATOM   4119  HA  LEU A 253     -11.724 -46.545 -14.908  1.00  0.74           H  
ATOM   4120 1HB  LEU A 253      -9.613 -44.567 -15.765  1.00  0.74           H  
ATOM   4121 2HB  LEU A 253     -11.087 -44.077 -14.921  1.00  0.74           H  
ATOM   4122  HG  LEU A 253      -9.092 -46.078 -13.810  1.00  0.74           H  
ATOM   4123 1HD1 LEU A 253      -8.390 -44.183 -12.489  1.00  0.74           H  
ATOM   4124 2HD1 LEU A 253      -8.088 -43.938 -14.221  1.00  0.74           H  
ATOM   4125 3HD1 LEU A 253      -9.429 -43.180 -13.429  1.00  0.74           H  
ATOM   4126 1HD2 LEU A 253     -10.287 -45.522 -11.731  1.00  0.74           H  
ATOM   4127 2HD2 LEU A 253     -11.371 -44.437 -12.638  1.00  0.74           H  
ATOM   4128 3HD2 LEU A 253     -11.399 -46.194 -12.949  1.00  0.74           H  
ATOM   4129  N   VAL A 254     -11.481 -45.410 -17.981  1.00  0.76           N  
ATOM   4130  CA  VAL A 254     -12.210 -44.902 -19.135  1.00  0.76           C  
ATOM   4131  C   VAL A 254     -13.051 -45.949 -19.872  1.00  0.76           C  
ATOM   4132  O   VAL A 254     -14.164 -45.653 -20.299  1.00  0.76           O  
ATOM   4133  CB  VAL A 254     -11.232 -44.240 -20.101  1.00  0.76           C  
ATOM   4134  CG1 VAL A 254     -11.929 -43.846 -21.346  1.00  0.76           C  
ATOM   4135  CG2 VAL A 254     -10.634 -42.996 -19.444  1.00  0.76           C  
ATOM   4136  H   VAL A 254     -10.482 -45.601 -18.083  1.00  0.76           H  
ATOM   4137  HA  VAL A 254     -12.885 -44.124 -18.779  1.00  0.76           H  
ATOM   4138  HB  VAL A 254     -10.441 -44.951 -20.351  1.00  0.76           H  
ATOM   4139 1HG1 VAL A 254     -11.216 -43.375 -22.014  1.00  0.76           H  
ATOM   4140 2HG1 VAL A 254     -12.362 -44.725 -21.824  1.00  0.76           H  
ATOM   4141 3HG1 VAL A 254     -12.706 -43.142 -21.086  1.00  0.76           H  
ATOM   4142 1HG2 VAL A 254      -9.929 -42.532 -20.131  1.00  0.76           H  
ATOM   4143 2HG2 VAL A 254     -11.431 -42.289 -19.204  1.00  0.76           H  
ATOM   4144 3HG2 VAL A 254     -10.117 -43.274 -18.530  1.00  0.76           H  
ATOM   4145  N   VAL A 255     -12.517 -47.153 -20.072  1.00  0.79           N  
ATOM   4146  CA  VAL A 255     -13.192 -48.191 -20.853  1.00  0.79           C  
ATOM   4147  C   VAL A 255     -14.699 -48.374 -20.624  1.00  0.79           C  
ATOM   4148  O   VAL A 255     -15.442 -48.350 -21.606  1.00  0.79           O  
ATOM   4149  CB  VAL A 255     -12.462 -49.554 -20.751  1.00  0.79           C  
ATOM   4150  CG1 VAL A 255     -13.310 -50.651 -21.293  1.00  0.79           C  
ATOM   4151  CG2 VAL A 255     -11.223 -49.512 -21.561  1.00  0.79           C  
ATOM   4152  H   VAL A 255     -11.601 -47.347 -19.685  1.00  0.79           H  
ATOM   4153  HA  VAL A 255     -13.065 -47.898 -21.885  1.00  0.79           H  
ATOM   4154  HB  VAL A 255     -12.196 -49.765 -19.734  1.00  0.79           H  
ATOM   4155 1HG1 VAL A 255     -12.749 -51.543 -21.197  1.00  0.79           H  
ATOM   4156 2HG1 VAL A 255     -14.228 -50.740 -20.717  1.00  0.79           H  
ATOM   4157 3HG1 VAL A 255     -13.551 -50.472 -22.326  1.00  0.79           H  
ATOM   4158 1HG2 VAL A 255     -10.705 -50.464 -21.479  1.00  0.79           H  
ATOM   4159 2HG2 VAL A 255     -11.445 -49.318 -22.593  1.00  0.79           H  
ATOM   4160 3HG2 VAL A 255     -10.614 -48.733 -21.190  1.00  0.79           H  
ATOM   4161  N   PRO A 256     -15.214 -48.528 -19.389  1.00  0.83           N  
ATOM   4162  CA  PRO A 256     -16.625 -48.698 -19.085  1.00  0.83           C  
ATOM   4163  C   PRO A 256     -17.501 -47.537 -19.574  1.00  0.83           C  
ATOM   4164  O   PRO A 256     -18.724 -47.670 -19.631  1.00  0.83           O  
ATOM   4165  CB  PRO A 256     -16.638 -48.807 -17.556  1.00  0.83           C  
ATOM   4166  CG  PRO A 256     -15.253 -49.241 -17.192  1.00  0.83           C  
ATOM   4167  CD  PRO A 256     -14.376 -48.514 -18.167  1.00  0.83           C  
ATOM   4168  HA  PRO A 256     -16.964 -49.646 -19.542  1.00  0.83           H  
ATOM   4169 1HB  PRO A 256     -16.906 -47.843 -17.115  1.00  0.83           H  
ATOM   4170 2HB  PRO A 256     -17.409 -49.522 -17.239  1.00  0.83           H  
ATOM   4171 1HG  PRO A 256     -15.024 -48.978 -16.149  1.00  0.83           H  
ATOM   4172 2HG  PRO A 256     -15.167 -50.334 -17.274  1.00  0.83           H  
ATOM   4173 1HD  PRO A 256     -14.224 -47.488 -17.810  1.00  0.83           H  
ATOM   4174 2HD  PRO A 256     -13.464 -49.035 -18.255  1.00  0.83           H  
ATOM   4175  N   LEU A 257     -16.891 -46.370 -19.849  1.00  0.89           N  
ATOM   4176  CA  LEU A 257     -17.632 -45.194 -20.272  1.00  0.89           C  
ATOM   4177  C   LEU A 257     -17.615 -44.996 -21.784  1.00  0.89           C  
ATOM   4178  O   LEU A 257     -18.205 -44.035 -22.287  1.00  0.89           O  
ATOM   4179  CB  LEU A 257     -17.014 -43.923 -19.675  1.00  0.89           C  
ATOM   4180  CG  LEU A 257     -17.272 -43.641 -18.213  1.00  0.89           C  
ATOM   4181  CD1 LEU A 257     -18.749 -43.689 -17.940  1.00  0.89           C  
ATOM   4182  CD2 LEU A 257     -16.504 -44.638 -17.380  1.00  0.89           C  
ATOM   4183  H   LEU A 257     -15.879 -46.281 -19.816  1.00  0.89           H  
ATOM   4184  HA  LEU A 257     -18.665 -45.297 -19.946  1.00  0.89           H  
ATOM   4185 1HB  LEU A 257     -15.935 -43.965 -19.815  1.00  0.89           H  
ATOM   4186 2HB  LEU A 257     -17.391 -43.071 -20.233  1.00  0.89           H  
ATOM   4187  HG  LEU A 257     -16.927 -42.642 -17.975  1.00  0.89           H  
ATOM   4188 1HD1 LEU A 257     -18.932 -43.472 -16.889  1.00  0.89           H  
ATOM   4189 2HD1 LEU A 257     -19.256 -42.948 -18.558  1.00  0.89           H  
ATOM   4190 3HD1 LEU A 257     -19.130 -44.684 -18.178  1.00  0.89           H  
ATOM   4191 1HD2 LEU A 257     -16.662 -44.437 -16.322  1.00  0.89           H  
ATOM   4192 2HD2 LEU A 257     -16.840 -45.625 -17.608  1.00  0.89           H  
ATOM   4193 3HD2 LEU A 257     -15.439 -44.559 -17.609  1.00  0.89           H  
ATOM   4194  N   MET A 258     -16.912 -45.854 -22.522  1.00  0.96           N  
ATOM   4195  CA  MET A 258     -16.829 -45.596 -23.950  1.00  0.96           C  
ATOM   4196  C   MET A 258     -18.152 -45.984 -24.614  1.00  0.96           C  
ATOM   4197  O   MET A 258     -18.752 -47.005 -24.273  1.00  0.96           O  
ATOM   4198  CB  MET A 258     -15.662 -46.355 -24.573  1.00  0.96           C  
ATOM   4199  CG  MET A 258     -14.274 -46.025 -24.029  1.00  0.96           C  
ATOM   4200  SD  MET A 258     -12.930 -46.793 -24.996  1.00  0.96           S  
ATOM   4201  CE  MET A 258     -13.218 -48.546 -24.849  1.00  0.96           C  
ATOM   4202  H   MET A 258     -16.442 -46.660 -22.107  1.00  0.96           H  
ATOM   4203  HA  MET A 258     -16.683 -44.536 -24.105  1.00  0.96           H  
ATOM   4204 1HB  MET A 258     -15.812 -47.421 -24.419  1.00  0.96           H  
ATOM   4205 2HB  MET A 258     -15.642 -46.156 -25.642  1.00  0.96           H  
ATOM   4206 1HG  MET A 258     -14.108 -44.970 -24.013  1.00  0.96           H  
ATOM   4207 2HG  MET A 258     -14.219 -46.369 -23.011  1.00  0.96           H  
ATOM   4208 1HE  MET A 258     -12.452 -49.098 -25.387  1.00  0.96           H  
ATOM   4209 2HE  MET A 258     -13.216 -48.832 -23.838  1.00  0.96           H  
ATOM   4210 3HE  MET A 258     -14.170 -48.774 -25.258  1.00  0.96           H  
ATOM   4211  N   GLU A 259     -18.600 -45.195 -25.589  1.00  1.04           N  
ATOM   4212  CA  GLU A 259     -19.861 -45.503 -26.264  1.00  1.04           C  
ATOM   4213  C   GLU A 259     -19.683 -46.386 -27.488  1.00  1.04           C  
ATOM   4214  O   GLU A 259     -18.987 -46.025 -28.432  1.00  1.04           O  
ATOM   4215  CB  GLU A 259     -20.582 -44.212 -26.659  1.00  1.04           C  
ATOM   4216  CG  GLU A 259     -21.928 -44.428 -27.336  1.00  1.04           C  
ATOM   4217  CD  GLU A 259     -22.641 -43.142 -27.695  1.00  1.04           C  
ATOM   4218  OE1 GLU A 259     -22.155 -42.093 -27.345  1.00  1.04           O  
ATOM   4219  OE2 GLU A 259     -23.672 -43.215 -28.324  1.00  1.04           O  
ATOM   4220  H   GLU A 259     -18.081 -44.370 -25.845  1.00  1.04           H  
ATOM   4221  HA  GLU A 259     -20.500 -46.039 -25.561  1.00  1.04           H  
ATOM   4222 1HB  GLU A 259     -20.745 -43.598 -25.772  1.00  1.04           H  
ATOM   4223 2HB  GLU A 259     -19.954 -43.640 -27.342  1.00  1.04           H  
ATOM   4224 1HG  GLU A 259     -21.759 -44.996 -28.249  1.00  1.04           H  
ATOM   4225 2HG  GLU A 259     -22.563 -45.026 -26.682  1.00  1.04           H  
ATOM   4226  N   HIS A 260     -20.315 -47.555 -27.442  1.00  1.11           N  
ATOM   4227  CA  HIS A 260     -20.270 -48.564 -28.501  1.00  1.11           C  
ATOM   4228  C   HIS A 260     -18.949 -48.617 -29.285  1.00  1.11           C  
ATOM   4229  O   HIS A 260     -18.961 -48.400 -30.498  1.00  1.11           O  
ATOM   4230  CB  HIS A 260     -21.419 -48.333 -29.479  1.00  1.11           C  
ATOM   4231  CG  HIS A 260     -22.762 -48.392 -28.827  1.00  1.11           C  
ATOM   4232  ND1 HIS A 260     -23.279 -49.556 -28.305  1.00  1.11           N  
ATOM   4233  CD2 HIS A 260     -23.697 -47.437 -28.617  1.00  1.11           C  
ATOM   4234  CE1 HIS A 260     -24.475 -49.315 -27.798  1.00  1.11           C  
ATOM   4235  NE2 HIS A 260     -24.751 -48.038 -27.974  1.00  1.11           N  
ATOM   4236  H   HIS A 260     -20.857 -47.755 -26.612  1.00  1.11           H  
ATOM   4237  HA  HIS A 260     -20.418 -49.547 -28.053  1.00  1.11           H  
ATOM   4238 1HB  HIS A 260     -21.306 -47.354 -29.949  1.00  1.11           H  
ATOM   4239 2HB  HIS A 260     -21.384 -49.084 -30.267  1.00  1.11           H  
ATOM   4240  HD2 HIS A 260     -23.633 -46.387 -28.903  1.00  1.11           H  
ATOM   4241  HE1 HIS A 260     -25.123 -50.047 -27.316  1.00  1.11           H  
ATOM   4242  HE2 HIS A 260     -25.598 -47.568 -27.688  1.00  1.11           H  
ATOM   4243  N   PRO A 261     -17.804 -48.912 -28.642  1.00  1.17           N  
ATOM   4244  CA  PRO A 261     -16.485 -48.894 -29.238  1.00  1.17           C  
ATOM   4245  C   PRO A 261     -16.443 -49.937 -30.331  1.00  1.17           C  
ATOM   4246  O   PRO A 261     -17.115 -50.965 -30.219  1.00  1.17           O  
ATOM   4247  CB  PRO A 261     -15.582 -49.292 -28.090  1.00  1.17           C  
ATOM   4248  CG  PRO A 261     -16.423 -49.070 -26.854  1.00  1.17           C  
ATOM   4249  CD  PRO A 261     -17.800 -49.402 -27.252  1.00  1.17           C  
ATOM   4250  HA  PRO A 261     -16.262 -47.888 -29.623  1.00  1.17           H  
ATOM   4251 1HB  PRO A 261     -15.256 -50.279 -28.250  1.00  1.17           H  
ATOM   4252 2HB  PRO A 261     -14.680 -48.664 -28.095  1.00  1.17           H  
ATOM   4253 1HG  PRO A 261     -16.086 -49.661 -26.002  1.00  1.17           H  
ATOM   4254 2HG  PRO A 261     -16.360 -48.040 -26.582  1.00  1.17           H  
ATOM   4255 1HD  PRO A 261     -17.958 -50.488 -27.229  1.00  1.17           H  
ATOM   4256 2HD  PRO A 261     -18.454 -48.886 -26.574  1.00  1.17           H  
ATOM   4257  N   SER A 262     -15.632 -49.735 -31.362  1.00  1.21           N  
ATOM   4258  CA  SER A 262     -15.556 -50.781 -32.371  1.00  1.21           C  
ATOM   4259  C   SER A 262     -14.940 -52.039 -31.793  1.00  1.21           C  
ATOM   4260  O   SER A 262     -14.037 -51.962 -30.953  1.00  1.21           O  
ATOM   4261  CB  SER A 262     -14.703 -50.330 -33.543  1.00  1.21           C  
ATOM   4262  OG  SER A 262     -13.335 -50.179 -33.170  1.00  1.21           O  
ATOM   4263  H   SER A 262     -15.097 -48.883 -31.450  1.00  1.21           H  
ATOM   4264  HA  SER A 262     -16.566 -51.010 -32.715  1.00  1.21           H  
ATOM   4265 1HB  SER A 262     -14.784 -51.052 -34.356  1.00  1.21           H  
ATOM   4266 2HB  SER A 262     -15.082 -49.380 -33.914  1.00  1.21           H  
ATOM   4267  HG  SER A 262     -12.931 -49.650 -33.874  1.00  1.21           H  
ATOM   4268  N   GLU A 263     -15.312 -53.186 -32.363  1.00  1.22           N  
ATOM   4269  CA  GLU A 263     -14.745 -54.466 -31.960  1.00  1.22           C  
ATOM   4270  C   GLU A 263     -13.251 -54.513 -32.227  1.00  1.22           C  
ATOM   4271  O   GLU A 263     -12.496 -55.121 -31.469  1.00  1.22           O  
ATOM   4272  CB  GLU A 263     -15.450 -55.614 -32.682  1.00  1.22           C  
ATOM   4273  CG  GLU A 263     -16.892 -55.839 -32.239  1.00  1.22           C  
ATOM   4274  CD  GLU A 263     -17.585 -56.953 -32.995  1.00  1.22           C  
ATOM   4275  OE1 GLU A 263     -17.019 -57.450 -33.940  1.00  1.22           O  
ATOM   4276  OE2 GLU A 263     -18.681 -57.304 -32.621  1.00  1.22           O  
ATOM   4277  H   GLU A 263     -16.044 -53.170 -33.058  1.00  1.22           H  
ATOM   4278  HA  GLU A 263     -14.901 -54.588 -30.889  1.00  1.22           H  
ATOM   4279 1HB  GLU A 263     -15.455 -55.418 -33.754  1.00  1.22           H  
ATOM   4280 2HB  GLU A 263     -14.897 -56.540 -32.521  1.00  1.22           H  
ATOM   4281 1HG  GLU A 263     -16.899 -56.078 -31.176  1.00  1.22           H  
ATOM   4282 2HG  GLU A 263     -17.448 -54.912 -32.376  1.00  1.22           H  
ATOM   4283  N   THR A 264     -12.817 -53.865 -33.307  1.00  1.21           N  
ATOM   4284  CA  THR A 264     -11.405 -53.848 -33.651  1.00  1.21           C  
ATOM   4285  C   THR A 264     -10.612 -53.169 -32.544  1.00  1.21           C  
ATOM   4286  O   THR A 264      -9.557 -53.665 -32.127  1.00  1.21           O  
ATOM   4287  CB  THR A 264     -11.162 -53.122 -34.986  1.00  1.21           C  
ATOM   4288  OG1 THR A 264     -11.835 -53.820 -36.049  1.00  1.21           O  
ATOM   4289  CG2 THR A 264      -9.675 -53.051 -35.282  1.00  1.21           C  
ATOM   4290  H   THR A 264     -13.483 -53.381 -33.887  1.00  1.21           H  
ATOM   4291  HA  THR A 264     -11.052 -54.875 -33.743  1.00  1.21           H  
ATOM   4292  HB  THR A 264     -11.562 -52.109 -34.920  1.00  1.21           H  
ATOM   4293  HG1 THR A 264     -11.648 -53.385 -36.887  1.00  1.21           H  
ATOM   4294 1HG2 THR A 264      -9.516 -52.530 -36.225  1.00  1.21           H  
ATOM   4295 2HG2 THR A 264      -9.171 -52.512 -34.479  1.00  1.21           H  
ATOM   4296 3HG2 THR A 264      -9.269 -54.059 -35.352  1.00  1.21           H  
ATOM   4297  N   PHE A 265     -11.101 -52.021 -32.061  1.00  1.19           N  
ATOM   4298  CA  PHE A 265     -10.382 -51.335 -30.999  1.00  1.19           C  
ATOM   4299  C   PHE A 265     -10.357 -52.150 -29.730  1.00  1.19           C  
ATOM   4300  O   PHE A 265      -9.310 -52.293 -29.097  1.00  1.19           O  
ATOM   4301  CB  PHE A 265     -10.940 -49.950 -30.712  1.00  1.19           C  
ATOM   4302  CG  PHE A 265     -10.230 -49.294 -29.578  1.00  1.19           C  
ATOM   4303  CD1 PHE A 265      -8.879 -49.038 -29.682  1.00  1.19           C  
ATOM   4304  CD2 PHE A 265     -10.900 -48.886 -28.431  1.00  1.19           C  
ATOM   4305  CE1 PHE A 265      -8.201 -48.425 -28.671  1.00  1.19           C  
ATOM   4306  CE2 PHE A 265     -10.213 -48.247 -27.418  1.00  1.19           C  
ATOM   4307  CZ  PHE A 265      -8.862 -48.025 -27.531  1.00  1.19           C  
ATOM   4308  H   PHE A 265     -11.970 -51.615 -32.419  1.00  1.19           H  
ATOM   4309  HA  PHE A 265      -9.351 -51.203 -31.327  1.00  1.19           H  
ATOM   4310 1HB  PHE A 265     -10.853 -49.324 -31.593  1.00  1.19           H  
ATOM   4311 2HB  PHE A 265     -12.002 -50.029 -30.462  1.00  1.19           H  
ATOM   4312  HD1 PHE A 265      -8.349 -49.343 -30.585  1.00  1.19           H  
ATOM   4313  HD2 PHE A 265     -11.972 -49.069 -28.344  1.00  1.19           H  
ATOM   4314  HE1 PHE A 265      -7.145 -48.246 -28.776  1.00  1.19           H  
ATOM   4315  HE2 PHE A 265     -10.729 -47.923 -26.526  1.00  1.19           H  
ATOM   4316  HZ  PHE A 265      -8.316 -47.526 -26.726  1.00  1.19           H  
ATOM   4317  N   LEU A 266     -11.505 -52.670 -29.336  1.00  1.16           N  
ATOM   4318  CA  LEU A 266     -11.565 -53.389 -28.084  1.00  1.16           C  
ATOM   4319  C   LEU A 266     -10.691 -54.624 -28.140  1.00  1.16           C  
ATOM   4320  O   LEU A 266      -9.955 -54.898 -27.196  1.00  1.16           O  
ATOM   4321  CB  LEU A 266     -12.993 -53.777 -27.856  1.00  1.16           C  
ATOM   4322  CG  LEU A 266     -13.872 -52.603 -27.669  1.00  1.16           C  
ATOM   4323  CD1 LEU A 266     -15.281 -53.061 -27.730  1.00  1.16           C  
ATOM   4324  CD2 LEU A 266     -13.535 -51.917 -26.355  1.00  1.16           C  
ATOM   4325  H   LEU A 266     -12.349 -52.540 -29.901  1.00  1.16           H  
ATOM   4326  HA  LEU A 266     -11.219 -52.739 -27.288  1.00  1.16           H  
ATOM   4327 1HB  LEU A 266     -13.352 -54.342 -28.719  1.00  1.16           H  
ATOM   4328 2HB  LEU A 266     -13.053 -54.401 -26.969  1.00  1.16           H  
ATOM   4329  HG  LEU A 266     -13.709 -51.906 -28.484  1.00  1.16           H  
ATOM   4330 1HD1 LEU A 266     -15.970 -52.241 -27.622  1.00  1.16           H  
ATOM   4331 2HD1 LEU A 266     -15.459 -53.542 -28.693  1.00  1.16           H  
ATOM   4332 3HD1 LEU A 266     -15.431 -53.741 -26.957  1.00  1.16           H  
ATOM   4333 1HD2 LEU A 266     -14.165 -51.058 -26.220  1.00  1.16           H  
ATOM   4334 2HD2 LEU A 266     -13.692 -52.600 -25.540  1.00  1.16           H  
ATOM   4335 3HD2 LEU A 266     -12.501 -51.601 -26.377  1.00  1.16           H  
ATOM   4336  N   ALA A 267     -10.715 -55.333 -29.275  1.00  1.13           N  
ATOM   4337  CA  ALA A 267      -9.884 -56.513 -29.457  1.00  1.13           C  
ATOM   4338  C   ALA A 267      -8.412 -56.135 -29.381  1.00  1.13           C  
ATOM   4339  O   ALA A 267      -7.612 -56.858 -28.783  1.00  1.13           O  
ATOM   4340  CB  ALA A 267     -10.191 -57.169 -30.785  1.00  1.13           C  
ATOM   4341  H   ALA A 267     -11.342 -55.070 -30.033  1.00  1.13           H  
ATOM   4342  HA  ALA A 267     -10.101 -57.213 -28.649  1.00  1.13           H  
ATOM   4343 1HB  ALA A 267      -9.579 -58.060 -30.905  1.00  1.13           H  
ATOM   4344 2HB  ALA A 267     -11.246 -57.443 -30.815  1.00  1.13           H  
ATOM   4345 3HB  ALA A 267      -9.978 -56.465 -31.591  1.00  1.13           H  
ATOM   4346  N   THR A 268      -8.060 -54.970 -29.945  1.00  1.10           N  
ATOM   4347  CA  THR A 268      -6.696 -54.475 -29.898  1.00  1.10           C  
ATOM   4348  C   THR A 268      -6.307 -54.257 -28.456  1.00  1.10           C  
ATOM   4349  O   THR A 268      -5.230 -54.670 -28.023  1.00  1.10           O  
ATOM   4350  CB  THR A 268      -6.535 -53.157 -30.676  1.00  1.10           C  
ATOM   4351  OG1 THR A 268      -6.843 -53.377 -32.065  1.00  1.10           O  
ATOM   4352  CG2 THR A 268      -5.125 -52.614 -30.514  1.00  1.10           C  
ATOM   4353  H   THR A 268      -8.752 -54.418 -30.455  1.00  1.10           H  
ATOM   4354  HA  THR A 268      -6.029 -55.224 -30.325  1.00  1.10           H  
ATOM   4355  HB  THR A 268      -7.222 -52.424 -30.286  1.00  1.10           H  
ATOM   4356  HG1 THR A 268      -7.780 -53.682 -32.132  1.00  1.10           H  
ATOM   4357 1HG2 THR A 268      -5.033 -51.677 -31.058  1.00  1.10           H  
ATOM   4358 2HG2 THR A 268      -4.920 -52.440 -29.453  1.00  1.10           H  
ATOM   4359 3HG2 THR A 268      -4.406 -53.333 -30.904  1.00  1.10           H  
ATOM   4360  N   ILE A 269      -7.211 -53.663 -27.675  1.00  1.06           N  
ATOM   4361  CA  ILE A 269      -6.891 -53.453 -26.283  1.00  1.06           C  
ATOM   4362  C   ILE A 269      -6.647 -54.779 -25.599  1.00  1.06           C  
ATOM   4363  O   ILE A 269      -5.634 -54.961 -24.923  1.00  1.06           O  
ATOM   4364  CB  ILE A 269      -8.018 -52.796 -25.463  1.00  1.06           C  
ATOM   4365  CG1 ILE A 269      -8.322 -51.374 -25.814  1.00  1.06           C  
ATOM   4366  CG2 ILE A 269      -7.618 -52.893 -24.051  1.00  1.06           C  
ATOM   4367  CD1 ILE A 269      -9.613 -50.927 -25.141  1.00  1.06           C  
ATOM   4368  H   ILE A 269      -8.094 -53.336 -28.069  1.00  1.06           H  
ATOM   4369  HA  ILE A 269      -5.992 -52.851 -26.214  1.00  1.06           H  
ATOM   4370  HB  ILE A 269      -8.941 -53.346 -25.598  1.00  1.06           H  
ATOM   4371 1HG1 ILE A 269      -7.531 -50.737 -25.475  1.00  1.06           H  
ATOM   4372 2HG1 ILE A 269      -8.422 -51.269 -26.896  1.00  1.06           H  
ATOM   4373 1HG2 ILE A 269      -8.379 -52.474 -23.414  1.00  1.06           H  
ATOM   4374 2HG2 ILE A 269      -7.476 -53.928 -23.808  1.00  1.06           H  
ATOM   4375 3HG2 ILE A 269      -6.687 -52.357 -23.913  1.00  1.06           H  
ATOM   4376 1HD1 ILE A 269      -9.827 -49.911 -25.378  1.00  1.06           H  
ATOM   4377 2HD1 ILE A 269     -10.420 -51.553 -25.473  1.00  1.06           H  
ATOM   4378 3HD1 ILE A 269      -9.507 -51.022 -24.065  1.00  1.06           H  
ATOM   4379  N   GLU A 270      -7.545 -55.736 -25.816  1.00  1.04           N  
ATOM   4380  CA  GLU A 270      -7.427 -57.007 -25.134  1.00  1.04           C  
ATOM   4381  C   GLU A 270      -6.108 -57.707 -25.469  1.00  1.04           C  
ATOM   4382  O   GLU A 270      -5.423 -58.212 -24.568  1.00  1.04           O  
ATOM   4383  CB  GLU A 270      -8.610 -57.896 -25.542  1.00  1.04           C  
ATOM   4384  CG  GLU A 270      -9.979 -57.452 -25.027  1.00  1.04           C  
ATOM   4385  CD  GLU A 270     -11.151 -58.277 -25.566  1.00  1.04           C  
ATOM   4386  OE1 GLU A 270     -10.937 -59.094 -26.429  1.00  1.04           O  
ATOM   4387  OE2 GLU A 270     -12.268 -58.048 -25.130  1.00  1.04           O  
ATOM   4388  H   GLU A 270      -8.346 -55.545 -26.419  1.00  1.04           H  
ATOM   4389  HA  GLU A 270      -7.459 -56.823 -24.062  1.00  1.04           H  
ATOM   4390 1HB  GLU A 270      -8.667 -57.935 -26.626  1.00  1.04           H  
ATOM   4391 2HB  GLU A 270      -8.447 -58.890 -25.204  1.00  1.04           H  
ATOM   4392 1HG  GLU A 270     -10.002 -57.491 -23.955  1.00  1.04           H  
ATOM   4393 2HG  GLU A 270     -10.102 -56.430 -25.315  1.00  1.04           H  
ATOM   4394  N   GLU A 271      -5.707 -57.676 -26.747  1.00  1.01           N  
ATOM   4395  CA  GLU A 271      -4.472 -58.337 -27.148  1.00  1.01           C  
ATOM   4396  C   GLU A 271      -3.248 -57.646 -26.556  1.00  1.01           C  
ATOM   4397  O   GLU A 271      -2.359 -58.307 -26.007  1.00  1.01           O  
ATOM   4398  CB  GLU A 271      -4.334 -58.407 -28.670  1.00  1.01           C  
ATOM   4399  CG  GLU A 271      -3.106 -59.215 -29.104  1.00  1.01           C  
ATOM   4400  CD  GLU A 271      -2.899 -59.330 -30.602  1.00  1.01           C  
ATOM   4401  OE1 GLU A 271      -3.624 -58.730 -31.355  1.00  1.01           O  
ATOM   4402  OE2 GLU A 271      -2.009 -60.060 -30.984  1.00  1.01           O  
ATOM   4403  H   GLU A 271      -6.301 -57.232 -27.449  1.00  1.01           H  
ATOM   4404  HA  GLU A 271      -4.492 -59.353 -26.773  1.00  1.01           H  
ATOM   4405 1HB  GLU A 271      -5.225 -58.869 -29.097  1.00  1.01           H  
ATOM   4406 2HB  GLU A 271      -4.256 -57.395 -29.078  1.00  1.01           H  
ATOM   4407 1HG  GLU A 271      -2.230 -58.735 -28.667  1.00  1.01           H  
ATOM   4408 2HG  GLU A 271      -3.181 -60.214 -28.678  1.00  1.01           H  
ATOM   4409  N   ASP A 272      -3.191 -56.313 -26.655  1.00  0.98           N  
ATOM   4410  CA  ASP A 272      -2.038 -55.593 -26.132  1.00  0.98           C  
ATOM   4411  C   ASP A 272      -1.893 -55.800 -24.630  1.00  0.98           C  
ATOM   4412  O   ASP A 272      -0.783 -56.016 -24.138  1.00  0.98           O  
ATOM   4413  CB  ASP A 272      -2.155 -54.099 -26.433  1.00  0.98           C  
ATOM   4414  CG  ASP A 272      -1.910 -53.718 -27.919  1.00  0.98           C  
ATOM   4415  OD1 ASP A 272      -1.388 -54.525 -28.660  1.00  0.98           O  
ATOM   4416  OD2 ASP A 272      -2.259 -52.603 -28.292  1.00  0.98           O  
ATOM   4417  H   ASP A 272      -3.951 -55.797 -27.103  1.00  0.98           H  
ATOM   4418  HA  ASP A 272      -1.142 -55.977 -26.619  1.00  0.98           H  
ATOM   4419 1HB  ASP A 272      -3.162 -53.781 -26.161  1.00  0.98           H  
ATOM   4420 2HB  ASP A 272      -1.452 -53.543 -25.805  1.00  0.98           H  
ATOM   4421  N   LEU A 273      -3.013 -55.803 -23.901  1.00  0.97           N  
ATOM   4422  CA  LEU A 273      -2.938 -55.986 -22.461  1.00  0.97           C  
ATOM   4423  C   LEU A 273      -2.387 -57.365 -22.137  1.00  0.97           C  
ATOM   4424  O   LEU A 273      -1.558 -57.511 -21.239  1.00  0.97           O  
ATOM   4425  CB  LEU A 273      -4.316 -55.840 -21.851  1.00  0.97           C  
ATOM   4426  CG  LEU A 273      -4.950 -54.461 -21.884  1.00  0.97           C  
ATOM   4427  CD1 LEU A 273      -6.347 -54.648 -21.396  1.00  0.97           C  
ATOM   4428  CD2 LEU A 273      -4.170 -53.470 -21.045  1.00  0.97           C  
ATOM   4429  H   LEU A 273      -3.920 -55.638 -24.344  1.00  0.97           H  
ATOM   4430  HA  LEU A 273      -2.276 -55.235 -22.043  1.00  0.97           H  
ATOM   4431 1HB  LEU A 273      -4.993 -56.514 -22.382  1.00  0.97           H  
ATOM   4432 2HB  LEU A 273      -4.276 -56.157 -20.809  1.00  0.97           H  
ATOM   4433  HG  LEU A 273      -4.977 -54.087 -22.885  1.00  0.97           H  
ATOM   4434 1HD1 LEU A 273      -6.876 -53.707 -21.405  1.00  0.97           H  
ATOM   4435 2HD1 LEU A 273      -6.860 -55.361 -22.038  1.00  0.97           H  
ATOM   4436 3HD1 LEU A 273      -6.297 -55.038 -20.399  1.00  0.97           H  
ATOM   4437 1HD2 LEU A 273      -4.660 -52.496 -21.074  1.00  0.97           H  
ATOM   4438 2HD2 LEU A 273      -4.141 -53.824 -20.052  1.00  0.97           H  
ATOM   4439 3HD2 LEU A 273      -3.158 -53.378 -21.431  1.00  0.97           H  
ATOM   4440  N   MET A 274      -2.814 -58.384 -22.890  1.00  0.97           N  
ATOM   4441  CA  MET A 274      -2.302 -59.732 -22.684  1.00  0.97           C  
ATOM   4442  C   MET A 274      -0.795 -59.760 -22.870  1.00  0.97           C  
ATOM   4443  O   MET A 274      -0.065 -60.337 -22.062  1.00  0.97           O  
ATOM   4444  CB  MET A 274      -2.973 -60.701 -23.631  1.00  0.97           C  
ATOM   4445  CG  MET A 274      -2.452 -62.102 -23.570  1.00  0.97           C  
ATOM   4446  SD  MET A 274      -3.158 -63.110 -24.859  1.00  0.97           S  
ATOM   4447  CE  MET A 274      -2.402 -62.278 -26.264  1.00  0.97           C  
ATOM   4448  H   MET A 274      -3.521 -58.227 -23.612  1.00  0.97           H  
ATOM   4449  HA  MET A 274      -2.517 -60.037 -21.663  1.00  0.97           H  
ATOM   4450 1HB  MET A 274      -4.024 -60.736 -23.384  1.00  0.97           H  
ATOM   4451 2HB  MET A 274      -2.883 -60.342 -24.652  1.00  0.97           H  
ATOM   4452 1HG  MET A 274      -1.380 -62.079 -23.698  1.00  0.97           H  
ATOM   4453 2HG  MET A 274      -2.678 -62.551 -22.604  1.00  0.97           H  
ATOM   4454 1HE  MET A 274      -2.721 -62.754 -27.189  1.00  0.97           H  
ATOM   4455 2HE  MET A 274      -2.706 -61.225 -26.274  1.00  0.97           H  
ATOM   4456 3HE  MET A 274      -1.315 -62.334 -26.178  1.00  0.97           H  
ATOM   4457  N   LYS A 275      -0.316 -59.147 -23.949  1.00  0.99           N  
ATOM   4458  CA  LYS A 275       1.116 -59.143 -24.209  1.00  0.99           C  
ATOM   4459  C   LYS A 275       1.875 -58.421 -23.092  1.00  0.99           C  
ATOM   4460  O   LYS A 275       2.946 -58.867 -22.661  1.00  0.99           O  
ATOM   4461  CB  LYS A 275       1.384 -58.529 -25.578  1.00  0.99           C  
ATOM   4462  CG  LYS A 275       0.945 -59.432 -26.736  1.00  0.99           C  
ATOM   4463  CD  LYS A 275       1.177 -58.775 -28.085  1.00  0.99           C  
ATOM   4464  CE  LYS A 275       0.787 -59.712 -29.224  1.00  0.99           C  
ATOM   4465  NZ  LYS A 275       0.920 -59.056 -30.562  1.00  0.99           N  
ATOM   4466  H   LYS A 275      -0.960 -58.688 -24.599  1.00  0.99           H  
ATOM   4467  HA  LYS A 275       1.461 -60.175 -24.231  1.00  0.99           H  
ATOM   4468 1HB  LYS A 275       0.841 -57.584 -25.663  1.00  0.99           H  
ATOM   4469 2HB  LYS A 275       2.445 -58.314 -25.686  1.00  0.99           H  
ATOM   4470 1HG  LYS A 275       1.493 -60.372 -26.695  1.00  0.99           H  
ATOM   4471 2HG  LYS A 275      -0.123 -59.648 -26.632  1.00  0.99           H  
ATOM   4472 1HD  LYS A 275       0.566 -57.869 -28.151  1.00  0.99           H  
ATOM   4473 2HD  LYS A 275       2.224 -58.499 -28.188  1.00  0.99           H  
ATOM   4474 1HE  LYS A 275       1.431 -60.587 -29.196  1.00  0.99           H  
ATOM   4475 2HE  LYS A 275      -0.240 -60.032 -29.085  1.00  0.99           H  
ATOM   4476 1HZ  LYS A 275       0.651 -59.715 -31.288  1.00  0.99           H  
ATOM   4477 2HZ  LYS A 275       0.308 -58.245 -30.601  1.00  0.99           H  
ATOM   4478 3HZ  LYS A 275       1.873 -58.767 -30.707  1.00  0.99           H  
ATOM   4479  N   LEU A 276       1.301 -57.340 -22.563  1.00  1.03           N  
ATOM   4480  CA  LEU A 276       1.937 -56.644 -21.456  1.00  1.03           C  
ATOM   4481  C   LEU A 276       2.032 -57.536 -20.223  1.00  1.03           C  
ATOM   4482  O   LEU A 276       3.068 -57.589 -19.551  1.00  1.03           O  
ATOM   4483  CB  LEU A 276       1.150 -55.394 -21.092  1.00  1.03           C  
ATOM   4484  CG  LEU A 276       1.194 -54.258 -22.059  1.00  1.03           C  
ATOM   4485  CD1 LEU A 276       0.261 -53.185 -21.631  1.00  1.03           C  
ATOM   4486  CD2 LEU A 276       2.535 -53.773 -22.083  1.00  1.03           C  
ATOM   4487  H   LEU A 276       0.427 -56.983 -22.954  1.00  1.03           H  
ATOM   4488  HA  LEU A 276       2.941 -56.359 -21.761  1.00  1.03           H  
ATOM   4489 1HB  LEU A 276       0.113 -55.674 -20.979  1.00  1.03           H  
ATOM   4490 2HB  LEU A 276       1.505 -55.034 -20.150  1.00  1.03           H  
ATOM   4491  HG  LEU A 276       0.910 -54.586 -23.053  1.00  1.03           H  
ATOM   4492 1HD1 LEU A 276       0.341 -52.380 -22.319  1.00  1.03           H  
ATOM   4493 2HD1 LEU A 276      -0.748 -53.560 -21.619  1.00  1.03           H  
ATOM   4494 3HD1 LEU A 276       0.533 -52.844 -20.646  1.00  1.03           H  
ATOM   4495 1HD2 LEU A 276       2.630 -52.946 -22.773  1.00  1.03           H  
ATOM   4496 2HD2 LEU A 276       2.816 -53.456 -21.093  1.00  1.03           H  
ATOM   4497 3HD2 LEU A 276       3.158 -54.584 -22.402  1.00  1.03           H  
ATOM   4498  N   ILE A 277       0.975 -58.311 -19.971  1.00  1.09           N  
ATOM   4499  CA  ILE A 277       0.945 -59.223 -18.835  1.00  1.09           C  
ATOM   4500  C   ILE A 277       2.018 -60.302 -18.953  1.00  1.09           C  
ATOM   4501  O   ILE A 277       2.727 -60.610 -17.986  1.00  1.09           O  
ATOM   4502  CB  ILE A 277      -0.439 -59.900 -18.706  1.00  1.09           C  
ATOM   4503  CG1 ILE A 277      -1.483 -58.870 -18.279  1.00  1.09           C  
ATOM   4504  CG2 ILE A 277      -0.393 -61.059 -17.748  1.00  1.09           C  
ATOM   4505  CD1 ILE A 277      -2.914 -59.341 -18.404  1.00  1.09           C  
ATOM   4506  H   ILE A 277       0.147 -58.225 -20.563  1.00  1.09           H  
ATOM   4507  HA  ILE A 277       1.129 -58.634 -17.950  1.00  1.09           H  
ATOM   4508  HB  ILE A 277      -0.738 -60.272 -19.678  1.00  1.09           H  
ATOM   4509 1HG1 ILE A 277      -1.314 -58.612 -17.243  1.00  1.09           H  
ATOM   4510 2HG1 ILE A 277      -1.349 -57.986 -18.877  1.00  1.09           H  
ATOM   4511 1HG2 ILE A 277      -1.375 -61.508 -17.714  1.00  1.09           H  
ATOM   4512 2HG2 ILE A 277       0.332 -61.791 -18.093  1.00  1.09           H  
ATOM   4513 3HG2 ILE A 277      -0.118 -60.738 -16.769  1.00  1.09           H  
ATOM   4514 1HD1 ILE A 277      -3.587 -58.551 -18.080  1.00  1.09           H  
ATOM   4515 2HD1 ILE A 277      -3.124 -59.586 -19.440  1.00  1.09           H  
ATOM   4516 3HD1 ILE A 277      -3.058 -60.221 -17.786  1.00  1.09           H  
ATOM   4517  N   ILE A 278       2.141 -60.860 -20.148  1.00  1.16           N  
ATOM   4518  CA  ILE A 278       3.106 -61.904 -20.449  1.00  1.16           C  
ATOM   4519  C   ILE A 278       4.567 -61.449 -20.354  1.00  1.16           C  
ATOM   4520  O   ILE A 278       5.417 -62.198 -19.865  1.00  1.16           O  
ATOM   4521  CB  ILE A 278       2.873 -62.471 -21.857  1.00  1.16           C  
ATOM   4522  CG1 ILE A 278       1.541 -63.211 -21.915  1.00  1.16           C  
ATOM   4523  CG2 ILE A 278       4.002 -63.412 -22.219  1.00  1.16           C  
ATOM   4524  CD1 ILE A 278       1.096 -63.546 -23.317  1.00  1.16           C  
ATOM   4525  H   ILE A 278       1.504 -60.555 -20.888  1.00  1.16           H  
ATOM   4526  HA  ILE A 278       2.954 -62.710 -19.733  1.00  1.16           H  
ATOM   4527  HB  ILE A 278       2.832 -61.648 -22.572  1.00  1.16           H  
ATOM   4528 1HG1 ILE A 278       1.621 -64.132 -21.345  1.00  1.16           H  
ATOM   4529 2HG1 ILE A 278       0.781 -62.588 -21.458  1.00  1.16           H  
ATOM   4530 1HG2 ILE A 278       3.843 -63.804 -23.221  1.00  1.16           H  
ATOM   4531 2HG2 ILE A 278       4.936 -62.876 -22.183  1.00  1.16           H  
ATOM   4532 3HG2 ILE A 278       4.030 -64.234 -21.505  1.00  1.16           H  
ATOM   4533 1HD1 ILE A 278       0.138 -64.064 -23.277  1.00  1.16           H  
ATOM   4534 2HD1 ILE A 278       0.989 -62.626 -23.891  1.00  1.16           H  
ATOM   4535 3HD1 ILE A 278       1.835 -64.187 -23.791  1.00  1.16           H  
ATOM   4536  N   LYS A 279       4.877 -60.255 -20.871  1.00  1.22           N  
ATOM   4537  CA  LYS A 279       6.268 -59.807 -20.929  1.00  1.22           C  
ATOM   4538  C   LYS A 279       6.808 -58.723 -19.966  1.00  1.22           C  
ATOM   4539  O   LYS A 279       8.011 -58.710 -19.714  1.00  1.22           O  
ATOM   4540  CB  LYS A 279       6.543 -59.315 -22.352  1.00  1.22           C  
ATOM   4541  CG  LYS A 279       6.388 -60.371 -23.442  1.00  1.22           C  
ATOM   4542  CD  LYS A 279       7.404 -61.505 -23.274  1.00  1.22           C  
ATOM   4543  CE  LYS A 279       7.301 -62.527 -24.403  1.00  1.22           C  
ATOM   4544  NZ  LYS A 279       8.266 -63.654 -24.223  1.00  1.22           N  
ATOM   4545  H   LYS A 279       4.141 -59.674 -21.276  1.00  1.22           H  
ATOM   4546  HA  LYS A 279       6.883 -60.690 -20.762  1.00  1.22           H  
ATOM   4547 1HB  LYS A 279       5.834 -58.530 -22.594  1.00  1.22           H  
ATOM   4548 2HB  LYS A 279       7.543 -58.889 -22.412  1.00  1.22           H  
ATOM   4549 1HG  LYS A 279       5.377 -60.775 -23.407  1.00  1.22           H  
ATOM   4550 2HG  LYS A 279       6.535 -59.905 -24.415  1.00  1.22           H  
ATOM   4551 1HD  LYS A 279       8.412 -61.087 -23.267  1.00  1.22           H  
ATOM   4552 2HD  LYS A 279       7.236 -62.008 -22.321  1.00  1.22           H  
ATOM   4553 1HE  LYS A 279       6.290 -62.930 -24.428  1.00  1.22           H  
ATOM   4554 2HE  LYS A 279       7.508 -62.033 -25.353  1.00  1.22           H  
ATOM   4555 1HZ  LYS A 279       8.167 -64.309 -24.986  1.00  1.22           H  
ATOM   4556 2HZ  LYS A 279       9.211 -63.293 -24.210  1.00  1.22           H  
ATOM   4557 3HZ  LYS A 279       8.073 -64.124 -23.348  1.00  1.22           H  
ATOM   4558  N   TYR A 280       5.990 -57.767 -19.485  1.00  1.26           N  
ATOM   4559  CA  TYR A 280       6.574 -56.627 -18.749  1.00  1.26           C  
ATOM   4560  C   TYR A 280       6.892 -56.876 -17.265  1.00  1.26           C  
ATOM   4561  O   TYR A 280       7.997 -57.299 -16.928  1.00  1.26           O  
ATOM   4562  CB  TYR A 280       5.676 -55.401 -18.913  1.00  1.26           C  
ATOM   4563  CG  TYR A 280       5.708 -54.852 -20.340  1.00  1.26           C  
ATOM   4564  CD1 TYR A 280       5.776 -55.740 -21.385  1.00  1.26           C  
ATOM   4565  CD2 TYR A 280       5.695 -53.504 -20.609  1.00  1.26           C  
ATOM   4566  CE1 TYR A 280       5.836 -55.332 -22.676  1.00  1.26           C  
ATOM   4567  CE2 TYR A 280       5.749 -53.088 -21.939  1.00  1.26           C  
ATOM   4568  CZ  TYR A 280       5.825 -54.006 -22.956  1.00  1.26           C  
ATOM   4569  OH  TYR A 280       5.875 -53.602 -24.255  1.00  1.26           O  
ATOM   4570  H   TYR A 280       4.983 -57.793 -19.648  1.00  1.26           H  
ATOM   4571  HA  TYR A 280       7.523 -56.389 -19.228  1.00  1.26           H  
ATOM   4572 1HB  TYR A 280       4.653 -55.676 -18.680  1.00  1.26           H  
ATOM   4573 2HB  TYR A 280       5.977 -54.616 -18.226  1.00  1.26           H  
ATOM   4574  HD1 TYR A 280       5.770 -56.768 -21.189  1.00  1.26           H  
ATOM   4575  HD2 TYR A 280       5.638 -52.779 -19.802  1.00  1.26           H  
ATOM   4576  HE1 TYR A 280       5.884 -56.065 -23.481  1.00  1.26           H  
ATOM   4577  HE2 TYR A 280       5.725 -52.043 -22.191  1.00  1.26           H  
ATOM   4578  HH  TYR A 280       5.946 -52.635 -24.282  1.00  1.26           H  
ATOM   4579  N   GLY A 281       5.925 -56.706 -16.371  1.00  1.25           N  
ATOM   4580  CA  GLY A 281       6.217 -56.916 -14.947  1.00  1.25           C  
ATOM   4581  C   GLY A 281       4.976 -56.888 -14.069  1.00  1.25           C  
ATOM   4582  O   GLY A 281       3.885 -56.594 -14.536  1.00  1.25           O  
ATOM   4583  H   GLY A 281       5.012 -56.400 -16.669  1.00  1.25           H  
ATOM   4584 1HA  GLY A 281       6.723 -57.874 -14.823  1.00  1.25           H  
ATOM   4585 2HA  GLY A 281       6.914 -56.149 -14.610  1.00  1.25           H  
ATOM   4586  N   MET A 282       5.153 -57.156 -12.780  1.00  1.20           N  
ATOM   4587  CA  MET A 282       4.029 -57.315 -11.847  1.00  1.20           C  
ATOM   4588  C   MET A 282       3.144 -56.082 -11.661  1.00  1.20           C  
ATOM   4589  O   MET A 282       1.917 -56.196 -11.548  1.00  1.20           O  
ATOM   4590  CB  MET A 282       4.620 -57.740 -10.519  1.00  1.20           C  
ATOM   4591  CG  MET A 282       5.320 -59.073 -10.622  1.00  1.20           C  
ATOM   4592  SD  MET A 282       4.244 -60.349 -11.122  1.00  1.20           S  
ATOM   4593  CE  MET A 282       4.441 -60.344 -12.869  1.00  1.20           C  
ATOM   4594  H   MET A 282       6.090 -57.330 -12.441  1.00  1.20           H  
ATOM   4595  HA  MET A 282       3.393 -58.117 -12.220  1.00  1.20           H  
ATOM   4596 1HB  MET A 282       5.331 -56.995 -10.168  1.00  1.20           H  
ATOM   4597 2HB  MET A 282       3.828 -57.824  -9.774  1.00  1.20           H  
ATOM   4598 1HG  MET A 282       6.130 -59.005 -11.343  1.00  1.20           H  
ATOM   4599 2HG  MET A 282       5.743 -59.331  -9.658  1.00  1.20           H  
ATOM   4600 1HE  MET A 282       3.779 -61.077 -13.290  1.00  1.20           H  
ATOM   4601 2HE  MET A 282       4.167 -59.383 -13.256  1.00  1.20           H  
ATOM   4602 3HE  MET A 282       5.475 -60.571 -13.130  1.00  1.20           H  
ATOM   4603  N   THR A 283       3.740 -54.891 -11.680  1.00  1.12           N  
ATOM   4604  CA  THR A 283       2.926 -53.694 -11.509  1.00  1.12           C  
ATOM   4605  C   THR A 283       2.023 -53.560 -12.739  1.00  1.12           C  
ATOM   4606  O   THR A 283       0.803 -53.380 -12.635  1.00  1.12           O  
ATOM   4607  CB  THR A 283       3.799 -52.439 -11.332  1.00  1.12           C  
ATOM   4608  OG1 THR A 283       4.646 -52.590 -10.184  1.00  1.12           O  
ATOM   4609  CG2 THR A 283       2.909 -51.252 -11.101  1.00  1.12           C  
ATOM   4610  H   THR A 283       4.740 -54.825 -11.788  1.00  1.12           H  
ATOM   4611  HA  THR A 283       2.294 -53.811 -10.628  1.00  1.12           H  
ATOM   4612  HB  THR A 283       4.407 -52.280 -12.223  1.00  1.12           H  
ATOM   4613  HG1 THR A 283       5.145 -51.779 -10.047  1.00  1.12           H  
ATOM   4614 1HG2 THR A 283       3.513 -50.355 -10.973  1.00  1.12           H  
ATOM   4615 2HG2 THR A 283       2.259 -51.131 -11.937  1.00  1.12           H  
ATOM   4616 3HG2 THR A 283       2.308 -51.416 -10.208  1.00  1.12           H  
ATOM   4617  N   VAL A 284       2.638 -53.756 -13.906  1.00  1.03           N  
ATOM   4618  CA  VAL A 284       1.954 -53.690 -15.182  1.00  1.03           C  
ATOM   4619  C   VAL A 284       0.864 -54.746 -15.257  1.00  1.03           C  
ATOM   4620  O   VAL A 284      -0.254 -54.425 -15.660  1.00  1.03           O  
ATOM   4621  CB  VAL A 284       2.944 -53.884 -16.353  1.00  1.03           C  
ATOM   4622  CG1 VAL A 284       2.194 -54.042 -17.629  1.00  1.03           C  
ATOM   4623  CG2 VAL A 284       3.890 -52.698 -16.468  1.00  1.03           C  
ATOM   4624  H   VAL A 284       3.628 -53.943 -13.897  1.00  1.03           H  
ATOM   4625  HA  VAL A 284       1.493 -52.706 -15.277  1.00  1.03           H  
ATOM   4626  HB  VAL A 284       3.516 -54.784 -16.189  1.00  1.03           H  
ATOM   4627 1HG1 VAL A 284       2.888 -54.186 -18.446  1.00  1.03           H  
ATOM   4628 2HG1 VAL A 284       1.543 -54.911 -17.551  1.00  1.03           H  
ATOM   4629 3HG1 VAL A 284       1.602 -53.157 -17.808  1.00  1.03           H  
ATOM   4630 1HG2 VAL A 284       4.574 -52.858 -17.293  1.00  1.03           H  
ATOM   4631 2HG2 VAL A 284       3.315 -51.798 -16.655  1.00  1.03           H  
ATOM   4632 3HG2 VAL A 284       4.455 -52.592 -15.543  1.00  1.03           H  
ATOM   4633  N   VAL A 285       1.162 -55.976 -14.799  1.00  0.95           N  
ATOM   4634  CA  VAL A 285       0.189 -57.062 -14.824  1.00  0.95           C  
ATOM   4635  C   VAL A 285      -1.067 -56.740 -14.066  1.00  0.95           C  
ATOM   4636  O   VAL A 285      -2.158 -56.927 -14.596  1.00  0.95           O  
ATOM   4637  CB  VAL A 285       0.726 -58.361 -14.172  1.00  0.95           C  
ATOM   4638  CG1 VAL A 285      -0.438 -59.354 -13.998  1.00  0.95           C  
ATOM   4639  CG2 VAL A 285       1.757 -59.031 -15.022  1.00  0.95           C  
ATOM   4640  H   VAL A 285       2.106 -56.165 -14.470  1.00  0.95           H  
ATOM   4641  HA  VAL A 285      -0.062 -57.259 -15.863  1.00  0.95           H  
ATOM   4642  HB  VAL A 285       1.144 -58.125 -13.202  1.00  0.95           H  
ATOM   4643 1HG1 VAL A 285      -0.068 -60.258 -13.545  1.00  0.95           H  
ATOM   4644 2HG1 VAL A 285      -1.211 -58.923 -13.364  1.00  0.95           H  
ATOM   4645 3HG1 VAL A 285      -0.863 -59.590 -14.960  1.00  0.95           H  
ATOM   4646 1HG2 VAL A 285       2.082 -59.939 -14.531  1.00  0.95           H  
ATOM   4647 2HG2 VAL A 285       1.335 -59.280 -15.943  1.00  0.95           H  
ATOM   4648 3HG2 VAL A 285       2.587 -58.398 -15.184  1.00  0.95           H  
ATOM   4649  N   GLN A 286      -0.946 -56.205 -12.856  1.00  0.88           N  
ATOM   4650  CA  GLN A 286      -2.162 -55.929 -12.109  1.00  0.88           C  
ATOM   4651  C   GLN A 286      -3.028 -54.894 -12.807  1.00  0.88           C  
ATOM   4652  O   GLN A 286      -4.265 -55.003 -12.834  1.00  0.88           O  
ATOM   4653  CB  GLN A 286      -1.825 -55.413 -10.714  1.00  0.88           C  
ATOM   4654  CG  GLN A 286      -3.041 -55.220  -9.807  1.00  0.88           C  
ATOM   4655  CD  GLN A 286      -3.735 -56.531  -9.508  1.00  0.88           C  
ATOM   4656  OE1 GLN A 286      -4.964 -56.711  -9.615  1.00  0.88           O  
ATOM   4657  NE2 GLN A 286      -2.924 -57.498  -9.139  1.00  0.88           N  
ATOM   4658  H   GLN A 286      -0.020 -56.039 -12.451  1.00  0.88           H  
ATOM   4659  HA  GLN A 286      -2.733 -56.853 -12.025  1.00  0.88           H  
ATOM   4660 1HB  GLN A 286      -1.139 -56.102 -10.229  1.00  0.88           H  
ATOM   4661 2HB  GLN A 286      -1.310 -54.451 -10.804  1.00  0.88           H  
ATOM   4662 1HG  GLN A 286      -2.713 -54.778  -8.868  1.00  0.88           H  
ATOM   4663 2HG  GLN A 286      -3.748 -54.556 -10.309  1.00  0.88           H  
ATOM   4664 1HE2 GLN A 286      -3.292 -58.412  -8.948  1.00  0.88           H  
ATOM   4665 2HE2 GLN A 286      -1.938 -57.332  -9.067  1.00  0.88           H  
ATOM   4666  N   HIS A 287      -2.395 -53.911 -13.438  1.00  0.83           N  
ATOM   4667  CA  HIS A 287      -3.195 -52.886 -14.071  1.00  0.83           C  
ATOM   4668  C   HIS A 287      -3.758 -53.391 -15.392  1.00  0.83           C  
ATOM   4669  O   HIS A 287      -4.898 -53.083 -15.748  1.00  0.83           O  
ATOM   4670  CB  HIS A 287      -2.377 -51.612 -14.225  1.00  0.83           C  
ATOM   4671  CG  HIS A 287      -2.000 -51.082 -12.875  1.00  0.83           C  
ATOM   4672  ND1 HIS A 287      -2.935 -50.830 -11.892  1.00  0.83           N  
ATOM   4673  CD2 HIS A 287      -0.804 -50.760 -12.346  1.00  0.83           C  
ATOM   4674  CE1 HIS A 287      -2.326 -50.389 -10.809  1.00  0.83           C  
ATOM   4675  NE2 HIS A 287      -1.030 -50.328 -11.050  1.00  0.83           N  
ATOM   4676  H   HIS A 287      -1.371 -53.846 -13.417  1.00  0.83           H  
ATOM   4677  HA  HIS A 287      -4.042 -52.646 -13.430  1.00  0.83           H  
ATOM   4678 1HB  HIS A 287      -1.462 -51.823 -14.792  1.00  0.83           H  
ATOM   4679 2HB  HIS A 287      -2.949 -50.856 -14.765  1.00  0.83           H  
ATOM   4680  HD1 HIS A 287      -3.924 -50.974 -11.966  1.00  0.83           H  
ATOM   4681  HD2 HIS A 287       0.197 -50.791 -12.754  1.00  0.83           H  
ATOM   4682  HE1 HIS A 287      -2.900 -50.137  -9.919  1.00  0.83           H  
ATOM   4683  N   CYS A 288      -2.991 -54.205 -16.101  1.00  0.80           N  
ATOM   4684  CA  CYS A 288      -3.449 -54.737 -17.365  1.00  0.80           C  
ATOM   4685  C   CYS A 288      -4.584 -55.725 -17.184  1.00  0.80           C  
ATOM   4686  O   CYS A 288      -5.545 -55.720 -17.954  1.00  0.80           O  
ATOM   4687  CB  CYS A 288      -2.311 -55.389 -18.088  1.00  0.80           C  
ATOM   4688  SG  CYS A 288      -1.143 -54.234 -18.637  1.00  0.80           S  
ATOM   4689  H   CYS A 288      -2.056 -54.435 -15.776  1.00  0.80           H  
ATOM   4690  HA  CYS A 288      -3.804 -53.901 -17.953  1.00  0.80           H  
ATOM   4691 1HB  CYS A 288      -1.811 -56.085 -17.418  1.00  0.80           H  
ATOM   4692 2HB  CYS A 288      -2.681 -55.942 -18.949  1.00  0.80           H  
ATOM   4693  HG  CYS A 288      -0.642 -54.000 -17.395  1.00  0.80           H  
ATOM   4694  N   VAL A 289      -4.509 -56.547 -16.137  1.00  0.79           N  
ATOM   4695  CA  VAL A 289      -5.589 -57.472 -15.848  1.00  0.79           C  
ATOM   4696  C   VAL A 289      -6.847 -56.700 -15.515  1.00  0.79           C  
ATOM   4697  O   VAL A 289      -7.932 -57.037 -15.998  1.00  0.79           O  
ATOM   4698  CB  VAL A 289      -5.273 -58.402 -14.675  1.00  0.79           C  
ATOM   4699  CG1 VAL A 289      -6.514 -59.119 -14.317  1.00  0.79           C  
ATOM   4700  CG2 VAL A 289      -4.210 -59.451 -15.056  1.00  0.79           C  
ATOM   4701  H   VAL A 289      -3.685 -56.537 -15.537  1.00  0.79           H  
ATOM   4702  HA  VAL A 289      -5.773 -58.082 -16.733  1.00  0.79           H  
ATOM   4703  HB  VAL A 289      -4.933 -57.809 -13.817  1.00  0.79           H  
ATOM   4704 1HG1 VAL A 289      -6.318 -59.772 -13.494  1.00  0.79           H  
ATOM   4705 2HG1 VAL A 289      -7.282 -58.406 -14.045  1.00  0.79           H  
ATOM   4706 3HG1 VAL A 289      -6.835 -59.674 -15.157  1.00  0.79           H  
ATOM   4707 1HG2 VAL A 289      -4.022 -60.109 -14.211  1.00  0.79           H  
ATOM   4708 2HG2 VAL A 289      -4.573 -60.041 -15.894  1.00  0.79           H  
ATOM   4709 3HG2 VAL A 289      -3.291 -58.958 -15.337  1.00  0.79           H  
ATOM   4710  N   SER A 290      -6.703 -55.646 -14.706  1.00  0.78           N  
ATOM   4711  CA  SER A 290      -7.839 -54.832 -14.326  1.00  0.78           C  
ATOM   4712  C   SER A 290      -8.480 -54.213 -15.581  1.00  0.78           C  
ATOM   4713  O   SER A 290      -9.709 -54.212 -15.723  1.00  0.78           O  
ATOM   4714  CB  SER A 290      -7.376 -53.742 -13.383  1.00  0.78           C  
ATOM   4715  OG  SER A 290      -6.849 -54.282 -12.192  1.00  0.78           O  
ATOM   4716  H   SER A 290      -5.788 -55.416 -14.310  1.00  0.78           H  
ATOM   4717  HA  SER A 290      -8.573 -55.461 -13.823  1.00  0.78           H  
ATOM   4718 1HB  SER A 290      -6.641 -53.108 -13.865  1.00  0.78           H  
ATOM   4719 2HB  SER A 290      -8.224 -53.133 -13.138  1.00  0.78           H  
ATOM   4720  HG  SER A 290      -5.991 -54.700 -12.440  1.00  0.78           H  
ATOM   4721  N   CYS A 291      -7.641 -53.751 -16.525  1.00  0.78           N  
ATOM   4722  CA  CYS A 291      -8.123 -53.169 -17.775  1.00  0.78           C  
ATOM   4723  C   CYS A 291      -8.834 -54.198 -18.624  1.00  0.78           C  
ATOM   4724  O   CYS A 291      -9.870 -53.905 -19.223  1.00  0.78           O  
ATOM   4725  CB  CYS A 291      -6.982 -52.672 -18.625  1.00  0.78           C  
ATOM   4726  SG  CYS A 291      -6.169 -51.373 -18.003  1.00  0.78           S  
ATOM   4727  H   CYS A 291      -6.637 -53.757 -16.343  1.00  0.78           H  
ATOM   4728  HA  CYS A 291      -8.803 -52.353 -17.542  1.00  0.78           H  
ATOM   4729 1HB  CYS A 291      -6.266 -53.459 -18.749  1.00  0.78           H  
ATOM   4730 2HB  CYS A 291      -7.357 -52.390 -19.601  1.00  0.78           H  
ATOM   4731  HG  CYS A 291      -5.710 -52.020 -16.908  1.00  0.78           H  
ATOM   4732  N   LEU A 292      -8.280 -55.415 -18.670  1.00  0.78           N  
ATOM   4733  CA  LEU A 292      -8.865 -56.475 -19.467  1.00  0.78           C  
ATOM   4734  C   LEU A 292     -10.250 -56.714 -18.909  1.00  0.78           C  
ATOM   4735  O   LEU A 292     -11.208 -56.862 -19.667  1.00  0.78           O  
ATOM   4736  CB  LEU A 292      -8.014 -57.758 -19.433  1.00  0.78           C  
ATOM   4737  CG  LEU A 292      -8.538 -58.891 -20.346  1.00  0.78           C  
ATOM   4738  CD1 LEU A 292      -8.505 -58.381 -21.755  1.00  0.78           C  
ATOM   4739  CD2 LEU A 292      -7.693 -60.176 -20.168  1.00  0.78           C  
ATOM   4740  H   LEU A 292      -7.411 -55.593 -18.170  1.00  0.78           H  
ATOM   4741  HA  LEU A 292      -8.955 -56.139 -20.498  1.00  0.78           H  
ATOM   4742 1HB  LEU A 292      -6.999 -57.508 -19.747  1.00  0.78           H  
ATOM   4743 2HB  LEU A 292      -7.968 -58.124 -18.409  1.00  0.78           H  
ATOM   4744  HG  LEU A 292      -9.575 -59.103 -20.110  1.00  0.78           H  
ATOM   4745 1HD1 LEU A 292      -8.897 -59.128 -22.427  1.00  0.78           H  
ATOM   4746 2HD1 LEU A 292      -9.117 -57.483 -21.822  1.00  0.78           H  
ATOM   4747 3HD1 LEU A 292      -7.475 -58.144 -22.032  1.00  0.78           H  
ATOM   4748 1HD2 LEU A 292      -8.073 -60.960 -20.824  1.00  0.78           H  
ATOM   4749 2HD2 LEU A 292      -6.651 -59.966 -20.422  1.00  0.78           H  
ATOM   4750 3HD2 LEU A 292      -7.753 -60.512 -19.132  1.00  0.78           H  
ATOM   4751  N   GLY A 293     -10.342 -56.697 -17.574  1.00  0.80           N  
ATOM   4752  CA  GLY A 293     -11.585 -56.827 -16.841  1.00  0.80           C  
ATOM   4753  C   GLY A 293     -12.564 -55.778 -17.310  1.00  0.80           C  
ATOM   4754  O   GLY A 293     -13.669 -56.098 -17.731  1.00  0.80           O  
ATOM   4755  H   GLY A 293      -9.484 -56.599 -17.032  1.00  0.80           H  
ATOM   4756 1HA  GLY A 293     -12.016 -57.805 -16.974  1.00  0.80           H  
ATOM   4757 2HA  GLY A 293     -11.386 -56.698 -15.777  1.00  0.80           H  
ATOM   4758  N   ALA A 294     -12.165 -54.514 -17.294  1.00  0.82           N  
ATOM   4759  CA  ALA A 294     -13.078 -53.470 -17.736  1.00  0.82           C  
ATOM   4760  C   ALA A 294     -13.558 -53.694 -19.178  1.00  0.82           C  
ATOM   4761  O   ALA A 294     -14.743 -53.510 -19.471  1.00  0.82           O  
ATOM   4762  CB  ALA A 294     -12.396 -52.122 -17.636  1.00  0.82           C  
ATOM   4763  H   ALA A 294     -11.236 -54.287 -16.937  1.00  0.82           H  
ATOM   4764  HA  ALA A 294     -13.949 -53.484 -17.082  1.00  0.82           H  
ATOM   4765 1HB  ALA A 294     -13.082 -51.349 -17.939  1.00  0.82           H  
ATOM   4766 2HB  ALA A 294     -12.076 -51.943 -16.607  1.00  0.82           H  
ATOM   4767 3HB  ALA A 294     -11.526 -52.105 -18.289  1.00  0.82           H  
ATOM   4768  N   VAL A 295     -12.673 -54.150 -20.069  1.00  0.85           N  
ATOM   4769  CA  VAL A 295     -13.105 -54.358 -21.446  1.00  0.85           C  
ATOM   4770  C   VAL A 295     -14.056 -55.525 -21.561  1.00  0.85           C  
ATOM   4771  O   VAL A 295     -15.116 -55.400 -22.173  1.00  0.85           O  
ATOM   4772  CB  VAL A 295     -11.925 -54.621 -22.401  1.00  0.85           C  
ATOM   4773  CG1 VAL A 295     -12.477 -54.973 -23.761  1.00  0.85           C  
ATOM   4774  CG2 VAL A 295     -11.047 -53.416 -22.516  1.00  0.85           C  
ATOM   4775  H   VAL A 295     -11.701 -54.301 -19.793  1.00  0.85           H  
ATOM   4776  HA  VAL A 295     -13.634 -53.474 -21.787  1.00  0.85           H  
ATOM   4777  HB  VAL A 295     -11.337 -55.466 -22.031  1.00  0.85           H  
ATOM   4778 1HG1 VAL A 295     -11.672 -55.159 -24.447  1.00  0.85           H  
ATOM   4779 2HG1 VAL A 295     -13.099 -55.866 -23.684  1.00  0.85           H  
ATOM   4780 3HG1 VAL A 295     -13.068 -54.155 -24.123  1.00  0.85           H  
ATOM   4781 1HG2 VAL A 295     -10.251 -53.659 -23.196  1.00  0.85           H  
ATOM   4782 2HG2 VAL A 295     -11.616 -52.580 -22.910  1.00  0.85           H  
ATOM   4783 3HG2 VAL A 295     -10.638 -53.159 -21.539  1.00  0.85           H  
ATOM   4784  N   VAL A 296     -13.711 -56.642 -20.955  1.00  0.89           N  
ATOM   4785  CA  VAL A 296     -14.542 -57.814 -21.077  1.00  0.89           C  
ATOM   4786  C   VAL A 296     -15.773 -57.788 -20.198  1.00  0.89           C  
ATOM   4787  O   VAL A 296     -16.887 -57.968 -20.682  1.00  0.89           O  
ATOM   4788  CB  VAL A 296     -13.711 -59.059 -20.774  1.00  0.89           C  
ATOM   4789  CG1 VAL A 296     -14.597 -60.276 -20.747  1.00  0.89           C  
ATOM   4790  CG2 VAL A 296     -12.621 -59.190 -21.848  1.00  0.89           C  
ATOM   4791  H   VAL A 296     -12.841 -56.685 -20.429  1.00  0.89           H  
ATOM   4792  HA  VAL A 296     -14.869 -57.880 -22.107  1.00  0.89           H  
ATOM   4793  HB  VAL A 296     -13.258 -58.946 -19.811  1.00  0.89           H  
ATOM   4794 1HG1 VAL A 296     -14.023 -61.156 -20.534  1.00  0.89           H  
ATOM   4795 2HG1 VAL A 296     -15.360 -60.149 -19.983  1.00  0.89           H  
ATOM   4796 3HG1 VAL A 296     -15.050 -60.382 -21.681  1.00  0.89           H  
ATOM   4797 1HG2 VAL A 296     -12.008 -60.042 -21.660  1.00  0.89           H  
ATOM   4798 2HG2 VAL A 296     -13.084 -59.294 -22.831  1.00  0.89           H  
ATOM   4799 3HG2 VAL A 296     -11.994 -58.294 -21.840  1.00  0.89           H  
ATOM   4800  N   ASN A 297     -15.621 -57.492 -18.924  1.00  0.95           N  
ATOM   4801  CA  ASN A 297     -16.776 -57.515 -18.056  1.00  0.95           C  
ATOM   4802  C   ASN A 297     -17.820 -56.482 -18.470  1.00  0.95           C  
ATOM   4803  O   ASN A 297     -19.021 -56.755 -18.370  1.00  0.95           O  
ATOM   4804  CB  ASN A 297     -16.375 -57.250 -16.623  1.00  0.95           C  
ATOM   4805  CG  ASN A 297     -15.585 -58.384 -15.982  1.00  0.95           C  
ATOM   4806  OD1 ASN A 297     -15.608 -59.543 -16.418  1.00  0.95           O  
ATOM   4807  ND2 ASN A 297     -14.881 -58.037 -14.931  1.00  0.95           N  
ATOM   4808  H   ASN A 297     -14.712 -57.268 -18.541  1.00  0.95           H  
ATOM   4809  HA  ASN A 297     -17.240 -58.500 -18.124  1.00  0.95           H  
ATOM   4810 1HB  ASN A 297     -15.801 -56.331 -16.565  1.00  0.95           H  
ATOM   4811 2HB  ASN A 297     -17.278 -57.090 -16.035  1.00  0.95           H  
ATOM   4812 1HD2 ASN A 297     -14.311 -58.710 -14.420  1.00  0.95           H  
ATOM   4813 2HD2 ASN A 297     -14.898 -57.090 -14.619  1.00  0.95           H  
ATOM   4814  N   LYS A 298     -17.389 -55.306 -18.967  1.00  1.01           N  
ATOM   4815  CA  LYS A 298     -18.366 -54.281 -19.291  1.00  1.01           C  
ATOM   4816  C   LYS A 298     -18.637 -54.073 -20.776  1.00  1.01           C  
ATOM   4817  O   LYS A 298     -19.785 -53.811 -21.146  1.00  1.01           O  
ATOM   4818  CB  LYS A 298     -17.921 -52.939 -18.704  1.00  1.01           C  
ATOM   4819  CG  LYS A 298     -17.739 -52.934 -17.186  1.00  1.01           C  
ATOM   4820  CD  LYS A 298     -19.052 -53.221 -16.459  1.00  1.01           C  
ATOM   4821  CE  LYS A 298     -18.882 -53.134 -14.944  1.00  1.01           C  
ATOM   4822  NZ  LYS A 298     -20.151 -53.439 -14.221  1.00  1.01           N  
ATOM   4823  H   LYS A 298     -16.399 -55.081 -19.072  1.00  1.01           H  
ATOM   4824  HA  LYS A 298     -19.311 -54.557 -18.826  1.00  1.01           H  
ATOM   4825 1HB  LYS A 298     -16.986 -52.632 -19.158  1.00  1.01           H  
ATOM   4826 2HB  LYS A 298     -18.657 -52.175 -18.950  1.00  1.01           H  
ATOM   4827 1HG  LYS A 298     -17.001 -53.692 -16.913  1.00  1.01           H  
ATOM   4828 2HG  LYS A 298     -17.362 -51.964 -16.871  1.00  1.01           H  
ATOM   4829 1HD  LYS A 298     -19.806 -52.499 -16.774  1.00  1.01           H  
ATOM   4830 2HD  LYS A 298     -19.401 -54.222 -16.719  1.00  1.01           H  
ATOM   4831 1HE  LYS A 298     -18.118 -53.846 -14.633  1.00  1.01           H  
ATOM   4832 2HE  LYS A 298     -18.557 -52.128 -14.679  1.00  1.01           H  
ATOM   4833 1HZ  LYS A 298     -19.995 -53.373 -13.225  1.00  1.01           H  
ATOM   4834 2HZ  LYS A 298     -20.863 -52.777 -14.495  1.00  1.01           H  
ATOM   4835 3HZ  LYS A 298     -20.453 -54.376 -14.454  1.00  1.01           H  
ATOM   4836  N   VAL A 299     -17.635 -54.223 -21.642  1.00  1.08           N  
ATOM   4837  CA  VAL A 299     -17.858 -53.837 -23.023  1.00  1.08           C  
ATOM   4838  C   VAL A 299     -18.037 -55.011 -24.007  1.00  1.08           C  
ATOM   4839  O   VAL A 299     -18.944 -54.966 -24.840  1.00  1.08           O  
ATOM   4840  CB  VAL A 299     -16.712 -52.928 -23.505  1.00  1.08           C  
ATOM   4841  CG1 VAL A 299     -16.958 -52.587 -24.889  1.00  1.08           C  
ATOM   4842  CG2 VAL A 299     -16.595 -51.684 -22.622  1.00  1.08           C  
ATOM   4843  H   VAL A 299     -16.706 -54.533 -21.371  1.00  1.08           H  
ATOM   4844  HA  VAL A 299     -18.770 -53.242 -23.059  1.00  1.08           H  
ATOM   4845  HB  VAL A 299     -15.779 -53.475 -23.478  1.00  1.08           H  
ATOM   4846 1HG1 VAL A 299     -16.156 -51.973 -25.245  1.00  1.08           H  
ATOM   4847 2HG1 VAL A 299     -17.026 -53.501 -25.462  1.00  1.08           H  
ATOM   4848 3HG1 VAL A 299     -17.894 -52.042 -24.967  1.00  1.08           H  
ATOM   4849 1HG2 VAL A 299     -15.787 -51.055 -22.984  1.00  1.08           H  
ATOM   4850 2HG2 VAL A 299     -17.528 -51.120 -22.652  1.00  1.08           H  
ATOM   4851 3HG2 VAL A 299     -16.386 -51.990 -21.594  1.00  1.08           H  
ATOM   4852  N   THR A 300     -17.167 -56.035 -23.953  1.00  1.14           N  
ATOM   4853  CA  THR A 300     -17.260 -57.105 -24.959  1.00  1.14           C  
ATOM   4854  C   THR A 300     -17.829 -58.432 -24.466  1.00  1.14           C  
ATOM   4855  O   THR A 300     -18.274 -59.246 -25.274  1.00  1.14           O  
ATOM   4856  CB  THR A 300     -15.863 -57.475 -25.522  1.00  1.14           C  
ATOM   4857  OG1 THR A 300     -15.039 -58.047 -24.487  1.00  1.14           O  
ATOM   4858  CG2 THR A 300     -15.199 -56.265 -26.037  1.00  1.14           C  
ATOM   4859  H   THR A 300     -16.435 -56.026 -23.250  1.00  1.14           H  
ATOM   4860  HA  THR A 300     -17.893 -56.753 -25.773  1.00  1.14           H  
ATOM   4861  HB  THR A 300     -15.970 -58.197 -26.329  1.00  1.14           H  
ATOM   4862  HG1 THR A 300     -14.086 -58.082 -24.800  1.00  1.14           H  
ATOM   4863 1HG2 THR A 300     -14.216 -56.529 -26.434  1.00  1.14           H  
ATOM   4864 2HG2 THR A 300     -15.819 -55.864 -26.824  1.00  1.14           H  
ATOM   4865 3HG2 THR A 300     -15.085 -55.537 -25.234  1.00  1.14           H  
ATOM   4866  N   GLN A 301     -17.742 -58.703 -23.163  1.00  1.19           N  
ATOM   4867  CA  GLN A 301     -18.121 -59.995 -22.592  1.00  1.19           C  
ATOM   4868  C   GLN A 301     -17.386 -61.161 -23.282  1.00  1.19           C  
ATOM   4869  O   GLN A 301     -17.833 -62.316 -23.258  1.00  1.19           O  
ATOM   4870  CB  GLN A 301     -19.649 -60.166 -22.587  1.00  1.19           C  
ATOM   4871  CG  GLN A 301     -20.395 -59.247 -21.550  1.00  1.19           C  
ATOM   4872  CD  GLN A 301     -20.647 -57.775 -22.004  1.00  1.19           C  
ATOM   4873  OE1 GLN A 301     -21.114 -57.542 -23.127  1.00  1.19           O  
ATOM   4874  NE2 GLN A 301     -20.373 -56.803 -21.113  1.00  1.19           N  
ATOM   4875  H   GLN A 301     -17.386 -58.014 -22.512  1.00  1.19           H  
ATOM   4876  HA  GLN A 301     -17.811 -60.010 -21.550  1.00  1.19           H  
ATOM   4877 1HB  GLN A 301     -20.050 -59.951 -23.575  1.00  1.19           H  
ATOM   4878 2HB  GLN A 301     -19.894 -61.201 -22.354  1.00  1.19           H  
ATOM   4879 1HG  GLN A 301     -21.355 -59.696 -21.310  1.00  1.19           H  
ATOM   4880 2HG  GLN A 301     -19.773 -59.199 -20.648  1.00  1.19           H  
ATOM   4881 1HE2 GLN A 301     -20.528 -55.811 -21.335  1.00  1.19           H  
ATOM   4882 2HE2 GLN A 301     -20.004 -57.030 -20.180  1.00  1.19           H  
ATOM   4883  N   ASN A 302     -16.205 -60.874 -23.856  1.00  1.22           N  
ATOM   4884  CA  ASN A 302     -15.437 -61.899 -24.529  1.00  1.22           C  
ATOM   4885  C   ASN A 302     -14.586 -62.715 -23.576  1.00  1.22           C  
ATOM   4886  O   ASN A 302     -13.349 -62.628 -23.522  1.00  1.22           O  
ATOM   4887  CB  ASN A 302     -14.586 -61.311 -25.616  1.00  1.22           C  
ATOM   4888  CG  ASN A 302     -13.935 -62.387 -26.438  1.00  1.22           C  
ATOM   4889  OD1 ASN A 302     -13.879 -63.574 -26.039  1.00  1.22           O  
ATOM   4890  ND2 ASN A 302     -13.433 -62.007 -27.593  1.00  1.22           N  
ATOM   4891  H   ASN A 302     -15.860 -59.911 -23.872  1.00  1.22           H  
ATOM   4892  HA  ASN A 302     -16.138 -62.591 -24.997  1.00  1.22           H  
ATOM   4893 1HB  ASN A 302     -15.202 -60.684 -26.264  1.00  1.22           H  
ATOM   4894 2HB  ASN A 302     -13.813 -60.671 -25.178  1.00  1.22           H  
ATOM   4895 1HD2 ASN A 302     -12.985 -62.671 -28.191  1.00  1.22           H  
ATOM   4896 2HD2 ASN A 302     -13.494 -61.046 -27.871  1.00  1.22           H  
ATOM   4897  N   PHE A 303     -15.255 -63.644 -22.940  1.00  1.22           N  
ATOM   4898  CA  PHE A 303     -14.617 -64.475 -21.947  1.00  1.22           C  
ATOM   4899  C   PHE A 303     -13.835 -65.616 -22.585  1.00  1.22           C  
ATOM   4900  O   PHE A 303     -13.243 -66.434 -21.884  1.00  1.22           O  
ATOM   4901  CB  PHE A 303     -15.666 -65.010 -20.986  1.00  1.22           C  
ATOM   4902  CG  PHE A 303     -16.186 -63.958 -20.064  1.00  1.22           C  
ATOM   4903  CD1 PHE A 303     -17.468 -63.463 -20.220  1.00  1.22           C  
ATOM   4904  CD2 PHE A 303     -15.397 -63.455 -19.034  1.00  1.22           C  
ATOM   4905  CE1 PHE A 303     -17.961 -62.487 -19.382  1.00  1.22           C  
ATOM   4906  CE2 PHE A 303     -15.894 -62.479 -18.189  1.00  1.22           C  
ATOM   4907  CZ  PHE A 303     -17.176 -61.993 -18.366  1.00  1.22           C  
ATOM   4908  H   PHE A 303     -16.268 -63.666 -23.079  1.00  1.22           H  
ATOM   4909  HA  PHE A 303     -13.925 -63.854 -21.382  1.00  1.22           H  
ATOM   4910 1HB  PHE A 303     -16.508 -65.420 -21.547  1.00  1.22           H  
ATOM   4911 2HB  PHE A 303     -15.249 -65.817 -20.392  1.00  1.22           H  
ATOM   4912  HD1 PHE A 303     -18.093 -63.853 -21.028  1.00  1.22           H  
ATOM   4913  HD2 PHE A 303     -14.383 -63.836 -18.896  1.00  1.22           H  
ATOM   4914  HE1 PHE A 303     -18.972 -62.108 -19.527  1.00  1.22           H  
ATOM   4915  HE2 PHE A 303     -15.286 -62.086 -17.387  1.00  1.22           H  
ATOM   4916  HZ  PHE A 303     -17.561 -61.220 -17.699  1.00  1.22           H  
ATOM   4917  N   LYS A 304     -13.785 -65.659 -23.925  1.00  1.20           N  
ATOM   4918  CA  LYS A 304     -13.000 -66.679 -24.599  1.00  1.20           C  
ATOM   4919  C   LYS A 304     -11.565 -66.184 -24.626  1.00  1.20           C  
ATOM   4920  O   LYS A 304     -10.614 -66.968 -24.645  1.00  1.20           O  
ATOM   4921  CB  LYS A 304     -13.510 -66.942 -26.017  1.00  1.20           C  
ATOM   4922  CG  LYS A 304     -14.887 -67.593 -26.080  1.00  1.20           C  
ATOM   4923  CD  LYS A 304     -15.331 -67.828 -27.526  1.00  1.20           C  
ATOM   4924  CE  LYS A 304     -16.706 -68.486 -27.588  1.00  1.20           C  
ATOM   4925  NZ  LYS A 304     -17.165 -68.687 -28.992  1.00  1.20           N  
ATOM   4926  H   LYS A 304     -14.240 -64.944 -24.493  1.00  1.20           H  
ATOM   4927  HA  LYS A 304     -13.041 -67.606 -24.028  1.00  1.20           H  
ATOM   4928 1HB  LYS A 304     -13.547 -66.012 -26.573  1.00  1.20           H  
ATOM   4929 2HB  LYS A 304     -12.810 -67.597 -26.534  1.00  1.20           H  
ATOM   4930 1HG  LYS A 304     -14.861 -68.548 -25.555  1.00  1.20           H  
ATOM   4931 2HG  LYS A 304     -15.610 -66.945 -25.587  1.00  1.20           H  
ATOM   4932 1HD  LYS A 304     -15.370 -66.873 -28.052  1.00  1.20           H  
ATOM   4933 2HD  LYS A 304     -14.608 -68.470 -28.029  1.00  1.20           H  
ATOM   4934 1HE  LYS A 304     -16.661 -69.453 -27.089  1.00  1.20           H  
ATOM   4935 2HE  LYS A 304     -17.427 -67.855 -27.068  1.00  1.20           H  
ATOM   4936 1HZ  LYS A 304     -18.076 -69.123 -28.990  1.00  1.20           H  
ATOM   4937 2HZ  LYS A 304     -17.222 -67.793 -29.460  1.00  1.20           H  
ATOM   4938 3HZ  LYS A 304     -16.509 -69.280 -29.479  1.00  1.20           H  
ATOM   4939  N   PHE A 305     -11.408 -64.856 -24.628  1.00  1.16           N  
ATOM   4940  CA  PHE A 305     -10.088 -64.258 -24.631  1.00  1.16           C  
ATOM   4941  C   PHE A 305      -9.539 -64.425 -23.243  1.00  1.16           C  
ATOM   4942  O   PHE A 305      -8.394 -64.838 -23.044  1.00  1.16           O  
ATOM   4943  CB  PHE A 305     -10.114 -62.786 -24.982  1.00  1.16           C  
ATOM   4944  CG  PHE A 305      -8.762 -62.216 -25.054  1.00  1.16           C  
ATOM   4945  CD1 PHE A 305      -7.954 -62.467 -26.151  1.00  1.16           C  
ATOM   4946  CD2 PHE A 305      -8.274 -61.455 -24.031  1.00  1.16           C  
ATOM   4947  CE1 PHE A 305      -6.689 -61.949 -26.218  1.00  1.16           C  
ATOM   4948  CE2 PHE A 305      -7.006 -60.937 -24.099  1.00  1.16           C  
ATOM   4949  CZ  PHE A 305      -6.226 -61.188 -25.197  1.00  1.16           C  
ATOM   4950  H   PHE A 305     -12.219 -64.238 -24.578  1.00  1.16           H  
ATOM   4951  HA  PHE A 305      -9.449 -64.789 -25.337  1.00  1.16           H  
ATOM   4952 1HB  PHE A 305     -10.606 -62.641 -25.944  1.00  1.16           H  
ATOM   4953 2HB  PHE A 305     -10.687 -62.229 -24.236  1.00  1.16           H  
ATOM   4954  HD1 PHE A 305      -8.338 -63.082 -26.967  1.00  1.16           H  
ATOM   4955  HD2 PHE A 305      -8.908 -61.268 -23.167  1.00  1.16           H  
ATOM   4956  HE1 PHE A 305      -6.056 -62.144 -27.084  1.00  1.16           H  
ATOM   4957  HE2 PHE A 305      -6.616 -60.325 -23.288  1.00  1.16           H  
ATOM   4958  HZ  PHE A 305      -5.236 -60.780 -25.254  1.00  1.16           H  
ATOM   4959  N   VAL A 306     -10.384 -64.101 -22.267  1.00  1.11           N  
ATOM   4960  CA  VAL A 306      -9.968 -64.187 -20.883  1.00  1.11           C  
ATOM   4961  C   VAL A 306      -9.639 -65.634 -20.570  1.00  1.11           C  
ATOM   4962  O   VAL A 306      -8.630 -65.908 -19.922  1.00  1.11           O  
ATOM   4963  CB  VAL A 306     -11.066 -63.730 -19.946  1.00  1.11           C  
ATOM   4964  CG1 VAL A 306     -10.648 -63.967 -18.535  1.00  1.11           C  
ATOM   4965  CG2 VAL A 306     -11.386 -62.333 -20.227  1.00  1.11           C  
ATOM   4966  H   VAL A 306     -11.319 -63.763 -22.512  1.00  1.11           H  
ATOM   4967  HA  VAL A 306      -9.080 -63.570 -20.737  1.00  1.11           H  
ATOM   4968  HB  VAL A 306     -11.949 -64.339 -20.116  1.00  1.11           H  
ATOM   4969 1HG1 VAL A 306     -11.454 -63.666 -17.888  1.00  1.11           H  
ATOM   4970 2HG1 VAL A 306     -10.432 -65.018 -18.390  1.00  1.11           H  
ATOM   4971 3HG1 VAL A 306      -9.755 -63.380 -18.310  1.00  1.11           H  
ATOM   4972 1HG2 VAL A 306     -12.187 -62.028 -19.580  1.00  1.11           H  
ATOM   4973 2HG2 VAL A 306     -10.513 -61.708 -20.061  1.00  1.11           H  
ATOM   4974 3HG2 VAL A 306     -11.705 -62.256 -21.268  1.00  1.11           H  
ATOM   4975  N   TRP A 307     -10.477 -66.569 -21.041  1.00  1.06           N  
ATOM   4976  CA  TRP A 307     -10.203 -67.981 -20.840  1.00  1.06           C  
ATOM   4977  C   TRP A 307      -8.886 -68.365 -21.464  1.00  1.06           C  
ATOM   4978  O   TRP A 307      -8.100 -69.069 -20.841  1.00  1.06           O  
ATOM   4979  CB  TRP A 307     -11.296 -68.880 -21.409  1.00  1.06           C  
ATOM   4980  CG  TRP A 307     -10.958 -70.336 -21.227  1.00  1.06           C  
ATOM   4981  CD1 TRP A 307     -11.240 -71.117 -20.144  1.00  1.06           C  
ATOM   4982  CD2 TRP A 307     -10.247 -71.192 -22.161  1.00  1.06           C  
ATOM   4983  NE1 TRP A 307     -10.749 -72.389 -20.337  1.00  1.06           N  
ATOM   4984  CE2 TRP A 307     -10.139 -72.449 -21.564  1.00  1.06           C  
ATOM   4985  CE3 TRP A 307      -9.701 -70.992 -23.435  1.00  1.06           C  
ATOM   4986  CZ2 TRP A 307      -9.502 -73.505 -22.193  1.00  1.06           C  
ATOM   4987  CZ3 TRP A 307      -9.059 -72.047 -24.062  1.00  1.06           C  
ATOM   4988  CH2 TRP A 307      -8.962 -73.272 -23.458  1.00  1.06           C  
ATOM   4989  H   TRP A 307     -11.329 -66.315 -21.536  1.00  1.06           H  
ATOM   4990  HA  TRP A 307     -10.121 -68.172 -19.779  1.00  1.06           H  
ATOM   4991 1HB  TRP A 307     -12.245 -68.673 -20.917  1.00  1.06           H  
ATOM   4992 2HB  TRP A 307     -11.420 -68.680 -22.471  1.00  1.06           H  
ATOM   4993  HD1 TRP A 307     -11.770 -70.785 -19.259  1.00  1.06           H  
ATOM   4994  HE1 TRP A 307     -10.826 -73.154 -19.684  1.00  1.06           H  
ATOM   4995  HE3 TRP A 307      -9.778 -70.022 -23.925  1.00  1.06           H  
ATOM   4996  HZ2 TRP A 307      -9.412 -74.487 -21.728  1.00  1.06           H  
ATOM   4997  HZ3 TRP A 307      -8.636 -71.877 -25.052  1.00  1.06           H  
ATOM   4998  HH2 TRP A 307      -8.451 -74.082 -23.979  1.00  1.06           H  
ATOM   4999  N   ALA A 308      -8.619 -67.932 -22.696  1.00  1.01           N  
ATOM   5000  CA  ALA A 308      -7.348 -68.281 -23.305  1.00  1.01           C  
ATOM   5001  C   ALA A 308      -6.185 -67.756 -22.472  1.00  1.01           C  
ATOM   5002  O   ALA A 308      -5.184 -68.449 -22.270  1.00  1.01           O  
ATOM   5003  CB  ALA A 308      -7.277 -67.711 -24.706  1.00  1.01           C  
ATOM   5004  H   ALA A 308      -9.292 -67.376 -23.224  1.00  1.01           H  
ATOM   5005  HA  ALA A 308      -7.272 -69.366 -23.347  1.00  1.01           H  
ATOM   5006 1HB  ALA A 308      -6.332 -67.988 -25.168  1.00  1.01           H  
ATOM   5007 2HB  ALA A 308      -8.105 -68.104 -25.297  1.00  1.01           H  
ATOM   5008 3HB  ALA A 308      -7.354 -66.624 -24.656  1.00  1.01           H  
ATOM   5009  N   CYS A 309      -6.324 -66.545 -21.931  1.00  0.96           N  
ATOM   5010  CA  CYS A 309      -5.240 -65.987 -21.143  1.00  0.96           C  
ATOM   5011  C   CYS A 309      -5.060 -66.824 -19.889  1.00  0.96           C  
ATOM   5012  O   CYS A 309      -3.962 -67.293 -19.575  1.00  0.96           O  
ATOM   5013  CB  CYS A 309      -5.597 -64.561 -20.719  1.00  0.96           C  
ATOM   5014  SG  CYS A 309      -5.695 -63.396 -22.077  1.00  0.96           S  
ATOM   5015  H   CYS A 309      -7.164 -65.996 -22.115  1.00  0.96           H  
ATOM   5016  HA  CYS A 309      -4.323 -65.995 -21.729  1.00  0.96           H  
ATOM   5017 1HB  CYS A 309      -6.556 -64.558 -20.212  1.00  0.96           H  
ATOM   5018 2HB  CYS A 309      -4.868 -64.197 -20.021  1.00  0.96           H  
ATOM   5019  HG  CYS A 309      -6.794 -63.960 -22.650  1.00  0.96           H  
ATOM   5020  N   PHE A 310      -6.172 -67.089 -19.224  1.00  0.92           N  
ATOM   5021  CA  PHE A 310      -6.181 -67.848 -18.001  1.00  0.92           C  
ATOM   5022  C   PHE A 310      -5.595 -69.217 -18.168  1.00  0.92           C  
ATOM   5023  O   PHE A 310      -4.703 -69.601 -17.413  1.00  0.92           O  
ATOM   5024  CB  PHE A 310      -7.603 -67.975 -17.481  1.00  0.92           C  
ATOM   5025  CG  PHE A 310      -7.708 -68.886 -16.372  1.00  0.92           C  
ATOM   5026  CD1 PHE A 310      -7.308 -68.517 -15.131  1.00  0.92           C  
ATOM   5027  CD2 PHE A 310      -8.221 -70.151 -16.573  1.00  0.92           C  
ATOM   5028  CE1 PHE A 310      -7.418 -69.378 -14.107  1.00  0.92           C  
ATOM   5029  CE2 PHE A 310      -8.322 -71.013 -15.546  1.00  0.92           C  
ATOM   5030  CZ  PHE A 310      -7.915 -70.614 -14.308  1.00  0.92           C  
ATOM   5031  H   PHE A 310      -7.052 -66.717 -19.566  1.00  0.92           H  
ATOM   5032  HA  PHE A 310      -5.580 -67.320 -17.266  1.00  0.92           H  
ATOM   5033 1HB  PHE A 310      -7.979 -67.001 -17.174  1.00  0.92           H  
ATOM   5034 2HB  PHE A 310      -8.243 -68.332 -18.277  1.00  0.92           H  
ATOM   5035  HD1 PHE A 310      -6.903 -67.519 -14.970  1.00  0.92           H  
ATOM   5036  HD2 PHE A 310      -8.540 -70.446 -17.577  1.00  0.92           H  
ATOM   5037  HE1 PHE A 310      -7.112 -69.086 -13.131  1.00  0.92           H  
ATOM   5038  HE2 PHE A 310      -8.719 -72.012 -15.701  1.00  0.92           H  
ATOM   5039  HZ  PHE A 310      -7.987 -71.294 -13.479  1.00  0.92           H  
ATOM   5040  N   ASN A 311      -6.086 -69.953 -19.162  1.00  0.88           N  
ATOM   5041  CA  ASN A 311      -5.663 -71.312 -19.411  1.00  0.88           C  
ATOM   5042  C   ASN A 311      -4.162 -71.385 -19.645  1.00  0.88           C  
ATOM   5043  O   ASN A 311      -3.510 -72.324 -19.188  1.00  0.88           O  
ATOM   5044  CB  ASN A 311      -6.431 -71.870 -20.596  1.00  0.88           C  
ATOM   5045  CG  ASN A 311      -6.225 -73.332 -20.823  1.00  0.88           C  
ATOM   5046  OD1 ASN A 311      -6.591 -74.161 -19.978  1.00  0.88           O  
ATOM   5047  ND2 ASN A 311      -5.650 -73.677 -21.950  1.00  0.88           N  
ATOM   5048  H   ASN A 311      -6.799 -69.557 -19.761  1.00  0.88           H  
ATOM   5049  HA  ASN A 311      -5.896 -71.911 -18.532  1.00  0.88           H  
ATOM   5050 1HB  ASN A 311      -7.493 -71.688 -20.440  1.00  0.88           H  
ATOM   5051 2HB  ASN A 311      -6.146 -71.323 -21.499  1.00  0.88           H  
ATOM   5052 1HD2 ASN A 311      -5.488 -74.641 -22.156  1.00  0.88           H  
ATOM   5053 2HD2 ASN A 311      -5.375 -72.971 -22.602  1.00  0.88           H  
ATOM   5054  N   ARG A 312      -3.586 -70.377 -20.308  1.00  0.85           N  
ATOM   5055  CA  ARG A 312      -2.149 -70.381 -20.540  1.00  0.85           C  
ATOM   5056  C   ARG A 312      -1.346 -70.227 -19.245  1.00  0.85           C  
ATOM   5057  O   ARG A 312      -0.342 -70.924 -19.040  1.00  0.85           O  
ATOM   5058  CB  ARG A 312      -1.790 -69.265 -21.513  1.00  0.85           C  
ATOM   5059  CG  ARG A 312      -2.250 -69.521 -22.953  1.00  0.85           C  
ATOM   5060  CD  ARG A 312      -2.045 -68.336 -23.829  1.00  0.85           C  
ATOM   5061  NE  ARG A 312      -2.521 -68.575 -25.187  1.00  0.85           N  
ATOM   5062  CZ  ARG A 312      -2.578 -67.638 -26.153  1.00  0.85           C  
ATOM   5063  NH1 ARG A 312      -2.182 -66.414 -25.900  1.00  0.85           N  
ATOM   5064  NH2 ARG A 312      -3.029 -67.951 -27.354  1.00  0.85           N  
ATOM   5065  H   ARG A 312      -4.152 -69.615 -20.694  1.00  0.85           H  
ATOM   5066  HA  ARG A 312      -1.884 -71.332 -20.998  1.00  0.85           H  
ATOM   5067 1HB  ARG A 312      -2.249 -68.334 -21.182  1.00  0.85           H  
ATOM   5068 2HB  ARG A 312      -0.712 -69.116 -21.519  1.00  0.85           H  
ATOM   5069 1HG  ARG A 312      -1.666 -70.342 -23.364  1.00  0.85           H  
ATOM   5070 2HG  ARG A 312      -3.298 -69.796 -22.964  1.00  0.85           H  
ATOM   5071 1HD  ARG A 312      -2.604 -67.492 -23.418  1.00  0.85           H  
ATOM   5072 2HD  ARG A 312      -0.987 -68.086 -23.874  1.00  0.85           H  
ATOM   5073  HE  ARG A 312      -2.833 -69.508 -25.417  1.00  0.85           H  
ATOM   5074 1HH1 ARG A 312      -1.843 -66.180 -24.979  1.00  0.85           H  
ATOM   5075 2HH1 ARG A 312      -2.221 -65.710 -26.624  1.00  0.85           H  
ATOM   5076 1HH2 ARG A 312      -3.334 -68.895 -27.549  1.00  0.85           H  
ATOM   5077 2HH2 ARG A 312      -3.070 -67.248 -28.077  1.00  0.85           H  
ATOM   5078  N   TYR A 313      -1.811 -69.376 -18.328  1.00  0.82           N  
ATOM   5079  CA  TYR A 313      -1.038 -69.171 -17.103  1.00  0.82           C  
ATOM   5080  C   TYR A 313      -1.297 -70.322 -16.129  1.00  0.82           C  
ATOM   5081  O   TYR A 313      -0.378 -70.856 -15.512  1.00  0.82           O  
ATOM   5082  CB  TYR A 313      -1.422 -67.852 -16.452  1.00  0.82           C  
ATOM   5083  CG  TYR A 313      -1.207 -66.633 -17.305  1.00  0.82           C  
ATOM   5084  CD1 TYR A 313      -2.313 -65.914 -17.664  1.00  0.82           C  
ATOM   5085  CD2 TYR A 313       0.046 -66.253 -17.761  1.00  0.82           C  
ATOM   5086  CE1 TYR A 313      -2.215 -64.825 -18.479  1.00  0.82           C  
ATOM   5087  CE2 TYR A 313       0.154 -65.138 -18.595  1.00  0.82           C  
ATOM   5088  CZ  TYR A 313      -0.993 -64.437 -18.952  1.00  0.82           C  
ATOM   5089  OH  TYR A 313      -0.928 -63.358 -19.782  1.00  0.82           O  
ATOM   5090  H   TYR A 313      -2.659 -68.831 -18.524  1.00  0.82           H  
ATOM   5091  HA  TYR A 313       0.025 -69.162 -17.348  1.00  0.82           H  
ATOM   5092 1HB  TYR A 313      -2.478 -67.889 -16.197  1.00  0.82           H  
ATOM   5093 2HB  TYR A 313      -0.851 -67.727 -15.537  1.00  0.82           H  
ATOM   5094  HD1 TYR A 313      -3.286 -66.231 -17.301  1.00  0.82           H  
ATOM   5095  HD2 TYR A 313       0.933 -66.826 -17.480  1.00  0.82           H  
ATOM   5096  HE1 TYR A 313      -3.102 -64.277 -18.753  1.00  0.82           H  
ATOM   5097  HE2 TYR A 313       1.128 -64.827 -18.971  1.00  0.82           H  
ATOM   5098  HH  TYR A 313      -1.807 -62.995 -19.904  1.00  0.82           H  
ATOM   5099  N   TYR A 314      -2.563 -70.727 -16.045  1.00  0.80           N  
ATOM   5100  CA  TYR A 314      -3.065 -71.810 -15.207  1.00  0.80           C  
ATOM   5101  C   TYR A 314      -2.341 -73.090 -15.591  1.00  0.80           C  
ATOM   5102  O   TYR A 314      -1.841 -73.825 -14.732  1.00  0.80           O  
ATOM   5103  CB  TYR A 314      -4.579 -71.866 -15.386  1.00  0.80           C  
ATOM   5104  CG  TYR A 314      -5.382 -72.929 -14.720  1.00  0.80           C  
ATOM   5105  CD1 TYR A 314      -5.690 -72.863 -13.373  1.00  0.80           C  
ATOM   5106  CD2 TYR A 314      -5.894 -73.938 -15.500  1.00  0.80           C  
ATOM   5107  CE1 TYR A 314      -6.515 -73.829 -12.806  1.00  0.80           C  
ATOM   5108  CE2 TYR A 314      -6.706 -74.894 -14.949  1.00  0.80           C  
ATOM   5109  CZ  TYR A 314      -7.022 -74.848 -13.615  1.00  0.80           C  
ATOM   5110  OH  TYR A 314      -7.849 -75.808 -13.092  1.00  0.80           O  
ATOM   5111  H   TYR A 314      -3.251 -70.241 -16.609  1.00  0.80           H  
ATOM   5112  HA  TYR A 314      -2.840 -71.590 -14.165  1.00  0.80           H  
ATOM   5113 1HB  TYR A 314      -4.989 -70.905 -15.076  1.00  0.80           H  
ATOM   5114 2HB  TYR A 314      -4.780 -71.947 -16.445  1.00  0.80           H  
ATOM   5115  HD1 TYR A 314      -5.294 -72.050 -12.770  1.00  0.80           H  
ATOM   5116  HD2 TYR A 314      -5.659 -73.968 -16.568  1.00  0.80           H  
ATOM   5117  HE1 TYR A 314      -6.769 -73.783 -11.745  1.00  0.80           H  
ATOM   5118  HE2 TYR A 314      -7.111 -75.688 -15.577  1.00  0.80           H  
ATOM   5119  HH  TYR A 314      -8.029 -76.475 -13.762  1.00  0.80           H  
ATOM   5120  N   GLY A 315      -2.289 -73.352 -16.900  1.00  0.78           N  
ATOM   5121  CA  GLY A 315      -1.600 -74.494 -17.463  1.00  0.78           C  
ATOM   5122  C   GLY A 315      -0.141 -74.487 -17.038  1.00  0.78           C  
ATOM   5123  O   GLY A 315       0.357 -75.491 -16.528  1.00  0.78           O  
ATOM   5124  H   GLY A 315      -2.746 -72.730 -17.562  1.00  0.78           H  
ATOM   5125 1HA  GLY A 315      -2.083 -75.414 -17.137  1.00  0.78           H  
ATOM   5126 2HA  GLY A 315      -1.671 -74.451 -18.551  1.00  0.78           H  
ATOM   5127  N   ALA A 316       0.561 -73.363 -17.239  1.00  0.76           N  
ATOM   5128  CA  ALA A 316       1.968 -73.302 -16.855  1.00  0.76           C  
ATOM   5129  C   ALA A 316       2.163 -73.593 -15.366  1.00  0.76           C  
ATOM   5130  O   ALA A 316       3.070 -74.339 -14.987  1.00  0.76           O  
ATOM   5131  CB  ALA A 316       2.526 -71.927 -17.179  1.00  0.76           C  
ATOM   5132  H   ALA A 316       0.129 -72.547 -17.681  1.00  0.76           H  
ATOM   5133  HA  ALA A 316       2.508 -74.058 -17.424  1.00  0.76           H  
ATOM   5134 1HB  ALA A 316       3.581 -71.887 -16.915  1.00  0.76           H  
ATOM   5135 2HB  ALA A 316       2.406 -71.728 -18.243  1.00  0.76           H  
ATOM   5136 3HB  ALA A 316       1.981 -71.172 -16.608  1.00  0.76           H  
ATOM   5137  N   ILE A 317       1.266 -73.079 -14.523  1.00  0.75           N  
ATOM   5138  CA  ILE A 317       1.373 -73.318 -13.090  1.00  0.75           C  
ATOM   5139  C   ILE A 317       1.173 -74.801 -12.796  1.00  0.75           C  
ATOM   5140  O   ILE A 317       1.945 -75.395 -12.037  1.00  0.75           O  
ATOM   5141  CB  ILE A 317       0.330 -72.511 -12.307  1.00  0.75           C  
ATOM   5142  CG1 ILE A 317       0.599 -71.044 -12.390  1.00  0.75           C  
ATOM   5143  CG2 ILE A 317       0.374 -72.897 -10.885  1.00  0.75           C  
ATOM   5144  CD1 ILE A 317      -0.567 -70.231 -11.888  1.00  0.75           C  
ATOM   5145  H   ILE A 317       0.532 -72.467 -14.882  1.00  0.75           H  
ATOM   5146  HA  ILE A 317       2.365 -73.027 -12.757  1.00  0.75           H  
ATOM   5147  HB  ILE A 317      -0.657 -72.699 -12.718  1.00  0.75           H  
ATOM   5148 1HG1 ILE A 317       1.478 -70.795 -11.797  1.00  0.75           H  
ATOM   5149 2HG1 ILE A 317       0.797 -70.790 -13.413  1.00  0.75           H  
ATOM   5150 1HG2 ILE A 317      -0.365 -72.324 -10.333  1.00  0.75           H  
ATOM   5151 2HG2 ILE A 317       0.166 -73.956 -10.793  1.00  0.75           H  
ATOM   5152 3HG2 ILE A 317       1.363 -72.675 -10.504  1.00  0.75           H  
ATOM   5153 1HD1 ILE A 317      -0.352 -69.186 -11.979  1.00  0.75           H  
ATOM   5154 2HD1 ILE A 317      -1.432 -70.472 -12.488  1.00  0.75           H  
ATOM   5155 3HD1 ILE A 317      -0.771 -70.472 -10.849  1.00  0.75           H  
ATOM   5156  N   SER A 318       0.157 -75.405 -13.418  1.00  0.74           N  
ATOM   5157  CA  SER A 318      -0.154 -76.815 -13.229  1.00  0.74           C  
ATOM   5158  C   SER A 318       1.009 -77.708 -13.665  1.00  0.74           C  
ATOM   5159  O   SER A 318       1.333 -78.699 -12.997  1.00  0.74           O  
ATOM   5160  CB  SER A 318      -1.390 -77.180 -14.030  1.00  0.74           C  
ATOM   5161  OG  SER A 318      -2.517 -76.497 -13.563  1.00  0.74           O  
ATOM   5162  H   SER A 318      -0.441 -74.853 -14.034  1.00  0.74           H  
ATOM   5163  HA  SER A 318      -0.347 -76.989 -12.174  1.00  0.74           H  
ATOM   5164 1HB  SER A 318      -1.228 -76.939 -15.078  1.00  0.74           H  
ATOM   5165 2HB  SER A 318      -1.558 -78.251 -13.963  1.00  0.74           H  
ATOM   5166  HG  SER A 318      -2.362 -75.553 -13.788  1.00  0.74           H  
ATOM   5167  N   LYS A 319       1.662 -77.359 -14.776  1.00  0.73           N  
ATOM   5168  CA  LYS A 319       2.786 -78.161 -15.235  1.00  0.73           C  
ATOM   5169  C   LYS A 319       3.936 -78.084 -14.241  1.00  0.73           C  
ATOM   5170  O   LYS A 319       4.545 -79.106 -13.910  1.00  0.73           O  
ATOM   5171  CB  LYS A 319       3.250 -77.690 -16.612  1.00  0.73           C  
ATOM   5172  CG  LYS A 319       2.281 -78.015 -17.750  1.00  0.73           C  
ATOM   5173  CD  LYS A 319       2.783 -77.468 -19.079  1.00  0.73           C  
ATOM   5174  CE  LYS A 319       1.806 -77.766 -20.207  1.00  0.73           C  
ATOM   5175  NZ  LYS A 319       2.274 -77.207 -21.509  1.00  0.73           N  
ATOM   5176  H   LYS A 319       1.352 -76.547 -15.313  1.00  0.73           H  
ATOM   5177  HA  LYS A 319       2.467 -79.200 -15.306  1.00  0.73           H  
ATOM   5178 1HB  LYS A 319       3.381 -76.605 -16.590  1.00  0.73           H  
ATOM   5179 2HB  LYS A 319       4.217 -78.133 -16.843  1.00  0.73           H  
ATOM   5180 1HG  LYS A 319       2.170 -79.096 -17.830  1.00  0.73           H  
ATOM   5181 2HG  LYS A 319       1.308 -77.587 -17.530  1.00  0.73           H  
ATOM   5182 1HD  LYS A 319       2.905 -76.387 -18.993  1.00  0.73           H  
ATOM   5183 2HD  LYS A 319       3.749 -77.909 -19.317  1.00  0.73           H  
ATOM   5184 1HE  LYS A 319       1.691 -78.844 -20.305  1.00  0.73           H  
ATOM   5185 2HE  LYS A 319       0.837 -77.328 -19.962  1.00  0.73           H  
ATOM   5186 1HZ  LYS A 319       1.600 -77.423 -22.230  1.00  0.73           H  
ATOM   5187 2HZ  LYS A 319       2.372 -76.204 -21.430  1.00  0.73           H  
ATOM   5188 3HZ  LYS A 319       3.166 -77.614 -21.749  1.00  0.73           H  
ATOM   5189  N   LEU A 320       4.191 -76.887 -13.716  1.00  0.74           N  
ATOM   5190  CA  LEU A 320       5.256 -76.696 -12.745  1.00  0.74           C  
ATOM   5191  C   LEU A 320       4.911 -77.419 -11.436  1.00  0.74           C  
ATOM   5192  O   LEU A 320       5.782 -78.026 -10.804  1.00  0.74           O  
ATOM   5193  CB  LEU A 320       5.489 -75.197 -12.587  1.00  0.74           C  
ATOM   5194  CG  LEU A 320       6.090 -74.537 -13.887  1.00  0.74           C  
ATOM   5195  CD1 LEU A 320       6.089 -73.070 -13.764  1.00  0.74           C  
ATOM   5196  CD2 LEU A 320       7.498 -75.010 -14.093  1.00  0.74           C  
ATOM   5197  H   LEU A 320       3.655 -76.073 -14.027  1.00  0.74           H  
ATOM   5198  HA  LEU A 320       6.168 -77.134 -13.146  1.00  0.74           H  
ATOM   5199 1HB  LEU A 320       4.535 -74.714 -12.372  1.00  0.74           H  
ATOM   5200 2HB  LEU A 320       6.170 -75.020 -11.757  1.00  0.74           H  
ATOM   5201  HG  LEU A 320       5.484 -74.818 -14.746  1.00  0.74           H  
ATOM   5202 1HD1 LEU A 320       6.507 -72.615 -14.662  1.00  0.74           H  
ATOM   5203 2HD1 LEU A 320       5.066 -72.715 -13.619  1.00  0.74           H  
ATOM   5204 3HD1 LEU A 320       6.694 -72.835 -12.920  1.00  0.74           H  
ATOM   5205 1HD2 LEU A 320       7.905 -74.558 -14.996  1.00  0.74           H  
ATOM   5206 2HD2 LEU A 320       8.097 -74.710 -13.242  1.00  0.74           H  
ATOM   5207 3HD2 LEU A 320       7.509 -76.092 -14.193  1.00  0.74           H  
ATOM   5208  N   LYS A 321       3.623 -77.420 -11.061  1.00  0.75           N  
ATOM   5209  CA  LYS A 321       3.173 -78.167  -9.889  1.00  0.75           C  
ATOM   5210  C   LYS A 321       3.524 -79.632 -10.034  1.00  0.75           C  
ATOM   5211  O   LYS A 321       4.114 -80.230  -9.129  1.00  0.75           O  
ATOM   5212  CB  LYS A 321       1.656 -78.040  -9.677  1.00  0.75           C  
ATOM   5213  CG  LYS A 321       1.128 -78.940  -8.556  1.00  0.75           C  
ATOM   5214  CD  LYS A 321      -0.353 -78.774  -8.306  1.00  0.75           C  
ATOM   5215  CE  LYS A 321      -0.859 -79.829  -7.320  1.00  0.75           C  
ATOM   5216  NZ  LYS A 321      -2.319 -79.704  -7.054  1.00  0.75           N  
ATOM   5217  H   LYS A 321       2.946 -76.878 -11.592  1.00  0.75           H  
ATOM   5218  HA  LYS A 321       3.686 -77.778  -9.008  1.00  0.75           H  
ATOM   5219 1HB  LYS A 321       1.400 -77.009  -9.444  1.00  0.75           H  
ATOM   5220 2HB  LYS A 321       1.136 -78.304 -10.583  1.00  0.75           H  
ATOM   5221 1HG  LYS A 321       1.309 -79.979  -8.839  1.00  0.75           H  
ATOM   5222 2HG  LYS A 321       1.658 -78.757  -7.665  1.00  0.75           H  
ATOM   5223 1HD  LYS A 321      -0.525 -77.787  -7.874  1.00  0.75           H  
ATOM   5224 2HD  LYS A 321      -0.900 -78.856  -9.244  1.00  0.75           H  
ATOM   5225 1HE  LYS A 321      -0.660 -80.817  -7.734  1.00  0.75           H  
ATOM   5226 2HE  LYS A 321      -0.325 -79.730  -6.386  1.00  0.75           H  
ATOM   5227 1HZ  LYS A 321      -2.612 -80.419  -6.404  1.00  0.75           H  
ATOM   5228 2HZ  LYS A 321      -2.504 -78.797  -6.653  1.00  0.75           H  
ATOM   5229 3HZ  LYS A 321      -2.838 -79.805  -7.915  1.00  0.75           H  
ATOM   5230  N   SER A 322       3.192 -80.204 -11.193  1.00  0.77           N  
ATOM   5231  CA  SER A 322       3.459 -81.608 -11.440  1.00  0.77           C  
ATOM   5232  C   SER A 322       4.954 -81.902 -11.407  1.00  0.77           C  
ATOM   5233  O   SER A 322       5.381 -82.880 -10.790  1.00  0.77           O  
ATOM   5234  CB  SER A 322       2.884 -82.011 -12.783  1.00  0.77           C  
ATOM   5235  OG  SER A 322       1.483 -81.919 -12.779  1.00  0.77           O  
ATOM   5236  H   SER A 322       2.709 -79.652 -11.905  1.00  0.77           H  
ATOM   5237  HA  SER A 322       2.974 -82.192 -10.658  1.00  0.77           H  
ATOM   5238 1HB  SER A 322       3.290 -81.366 -13.561  1.00  0.77           H  
ATOM   5239 2HB  SER A 322       3.186 -83.032 -13.012  1.00  0.77           H  
ATOM   5240  HG  SER A 322       1.286 -80.966 -12.731  1.00  0.77           H  
ATOM   5241  N   GLN A 323       5.770 -81.025 -11.999  1.00  0.80           N  
ATOM   5242  CA  GLN A 323       7.211 -81.259 -12.004  1.00  0.80           C  
ATOM   5243  C   GLN A 323       7.779 -81.265 -10.589  1.00  0.80           C  
ATOM   5244  O   GLN A 323       8.613 -82.112 -10.251  1.00  0.80           O  
ATOM   5245  CB  GLN A 323       7.919 -80.185 -12.833  1.00  0.80           C  
ATOM   5246  CG  GLN A 323       7.690 -80.276 -14.320  1.00  0.80           C  
ATOM   5247  CD  GLN A 323       8.348 -79.133 -15.075  1.00  0.80           C  
ATOM   5248  OE1 GLN A 323       8.921 -78.213 -14.488  1.00  0.80           O  
ATOM   5249  NE2 GLN A 323       8.266 -79.183 -16.401  1.00  0.80           N  
ATOM   5250  H   GLN A 323       5.379 -80.221 -12.494  1.00  0.80           H  
ATOM   5251  HA  GLN A 323       7.400 -82.236 -12.450  1.00  0.80           H  
ATOM   5252 1HB  GLN A 323       7.530 -79.221 -12.538  1.00  0.80           H  
ATOM   5253 2HB  GLN A 323       8.983 -80.187 -12.625  1.00  0.80           H  
ATOM   5254 1HG  GLN A 323       8.110 -81.214 -14.681  1.00  0.80           H  
ATOM   5255 2HG  GLN A 323       6.625 -80.251 -14.516  1.00  0.80           H  
ATOM   5256 1HE2 GLN A 323       8.674 -78.459 -16.956  1.00  0.80           H  
ATOM   5257 2HE2 GLN A 323       7.789 -79.944 -16.844  1.00  0.80           H  
ATOM   5258  N   HIS A 324       7.302 -80.343  -9.754  1.00  0.85           N  
ATOM   5259  CA  HIS A 324       7.747 -80.265  -8.373  1.00  0.85           C  
ATOM   5260  C   HIS A 324       7.301 -81.487  -7.598  1.00  0.85           C  
ATOM   5261  O   HIS A 324       8.064 -82.048  -6.821  1.00  0.85           O  
ATOM   5262  CB  HIS A 324       7.254 -78.983  -7.702  1.00  0.85           C  
ATOM   5263  CG  HIS A 324       7.773 -78.789  -6.285  1.00  0.85           C  
ATOM   5264  ND1 HIS A 324       7.108 -79.271  -5.182  1.00  0.85           N  
ATOM   5265  CD2 HIS A 324       8.880 -78.160  -5.809  1.00  0.85           C  
ATOM   5266  CE1 HIS A 324       7.774 -78.947  -4.089  1.00  0.85           C  
ATOM   5267  NE2 HIS A 324       8.857 -78.274  -4.439  1.00  0.85           N  
ATOM   5268  H   HIS A 324       6.622 -79.660 -10.094  1.00  0.85           H  
ATOM   5269  HA  HIS A 324       8.833 -80.269  -8.338  1.00  0.85           H  
ATOM   5270 1HB  HIS A 324       7.532 -78.119  -8.301  1.00  0.85           H  
ATOM   5271 2HB  HIS A 324       6.169 -79.006  -7.671  1.00  0.85           H  
ATOM   5272  HD1 HIS A 324       6.220 -79.757  -5.192  1.00  0.85           H  
ATOM   5273  HD2 HIS A 324       9.699 -77.632  -6.289  1.00  0.85           H  
ATOM   5274  HE1 HIS A 324       7.399 -79.239  -3.110  1.00  0.85           H  
ATOM   5275  N   GLN A 325       6.060 -81.911  -7.790  1.00  0.91           N  
ATOM   5276  CA  GLN A 325       5.576 -83.056  -7.044  1.00  0.91           C  
ATOM   5277  C   GLN A 325       6.318 -84.337  -7.420  1.00  0.91           C  
ATOM   5278  O   GLN A 325       6.636 -85.144  -6.544  1.00  0.91           O  
ATOM   5279  CB  GLN A 325       4.074 -83.220  -7.264  1.00  0.91           C  
ATOM   5280  CG  GLN A 325       3.417 -84.310  -6.430  1.00  0.91           C  
ATOM   5281  CD  GLN A 325       3.513 -84.060  -4.922  1.00  0.91           C  
ATOM   5282  OE1 GLN A 325       3.613 -82.918  -4.442  1.00  0.91           O  
ATOM   5283  NE2 GLN A 325       3.471 -85.148  -4.153  1.00  0.91           N  
ATOM   5284  H   GLN A 325       5.441 -81.420  -8.434  1.00  0.91           H  
ATOM   5285  HA  GLN A 325       5.753 -82.869  -5.987  1.00  0.91           H  
ATOM   5286 1HB  GLN A 325       3.571 -82.274  -7.058  1.00  0.91           H  
ATOM   5287 2HB  GLN A 325       3.897 -83.449  -8.319  1.00  0.91           H  
ATOM   5288 1HG  GLN A 325       2.365 -84.368  -6.702  1.00  0.91           H  
ATOM   5289 2HG  GLN A 325       3.913 -85.257  -6.652  1.00  0.91           H  
ATOM   5290 1HE2 GLN A 325       3.525 -85.061  -3.157  1.00  0.91           H  
ATOM   5291 2HE2 GLN A 325       3.387 -86.055  -4.570  1.00  0.91           H  
ATOM   5292  N   GLU A 326       6.628 -84.530  -8.706  1.00  0.99           N  
ATOM   5293  CA  GLU A 326       7.370 -85.729  -9.083  1.00  0.99           C  
ATOM   5294  C   GLU A 326       8.792 -85.715  -8.499  1.00  0.99           C  
ATOM   5295  O   GLU A 326       9.286 -86.747  -8.036  1.00  0.99           O  
ATOM   5296  CB  GLU A 326       7.426 -85.888 -10.609  1.00  0.99           C  
ATOM   5297  CG  GLU A 326       6.085 -86.258 -11.270  1.00  0.99           C  
ATOM   5298  CD  GLU A 326       6.165 -86.381 -12.788  1.00  0.99           C  
ATOM   5299  OE1 GLU A 326       7.197 -86.081 -13.344  1.00  0.99           O  
ATOM   5300  OE2 GLU A 326       5.189 -86.783 -13.382  1.00  0.99           O  
ATOM   5301  H   GLU A 326       6.334 -83.858  -9.416  1.00  0.99           H  
ATOM   5302  HA  GLU A 326       6.849 -86.592  -8.672  1.00  0.99           H  
ATOM   5303 1HB  GLU A 326       7.756 -84.944 -11.051  1.00  0.99           H  
ATOM   5304 2HB  GLU A 326       8.159 -86.649 -10.872  1.00  0.99           H  
ATOM   5305 1HG  GLU A 326       5.742 -87.207 -10.861  1.00  0.99           H  
ATOM   5306 2HG  GLU A 326       5.348 -85.498 -11.012  1.00  0.99           H  
ATOM   5307  N   ASP A 327       9.449 -84.547  -8.524  1.00  1.08           N  
ATOM   5308  CA  ASP A 327      10.786 -84.387  -7.958  1.00  1.08           C  
ATOM   5309  C   ASP A 327      11.074 -82.932  -7.594  1.00  1.08           C  
ATOM   5310  O   ASP A 327      11.486 -82.171  -8.460  1.00  1.08           O  
ATOM   5311  CB  ASP A 327      11.899 -84.877  -8.884  1.00  1.08           C  
ATOM   5312  CG  ASP A 327      13.315 -84.806  -8.184  1.00  1.08           C  
ATOM   5313  OD1 ASP A 327      13.393 -84.302  -7.058  1.00  1.08           O  
ATOM   5314  OD2 ASP A 327      14.271 -85.274  -8.768  1.00  1.08           O  
ATOM   5315  H   ASP A 327       9.003 -83.733  -8.955  1.00  1.08           H  
ATOM   5316  HA  ASP A 327      10.846 -85.010  -7.072  1.00  1.08           H  
ATOM   5317 1HB  ASP A 327      11.701 -85.908  -9.185  1.00  1.08           H  
ATOM   5318 2HB  ASP A 327      11.919 -84.264  -9.785  1.00  1.08           H  
ATOM   5319  N   PRO A 328      10.907 -82.504  -6.339  1.00  1.16           N  
ATOM   5320  CA  PRO A 328      11.121 -81.139  -5.891  1.00  1.16           C  
ATOM   5321  C   PRO A 328      12.486 -80.574  -6.318  1.00  1.16           C  
ATOM   5322  O   PRO A 328      12.623 -79.363  -6.527  1.00  1.16           O  
ATOM   5323  CB  PRO A 328      11.031 -81.293  -4.369  1.00  1.16           C  
ATOM   5324  CG  PRO A 328      10.076 -82.449  -4.176  1.00  1.16           C  
ATOM   5325  CD  PRO A 328      10.424 -83.417  -5.293  1.00  1.16           C  
ATOM   5326  HA  PRO A 328      10.309 -80.520  -6.274  1.00  1.16           H  
ATOM   5327 1HB  PRO A 328      12.029 -81.483  -3.955  1.00  1.16           H  
ATOM   5328 2HB  PRO A 328      10.671 -80.356  -3.921  1.00  1.16           H  
ATOM   5329 1HG  PRO A 328      10.192 -82.885  -3.176  1.00  1.16           H  
ATOM   5330 2HG  PRO A 328       9.036 -82.088  -4.254  1.00  1.16           H  
ATOM   5331 1HD  PRO A 328      11.223 -84.112  -4.989  1.00  1.16           H  
ATOM   5332 2HD  PRO A 328       9.501 -83.933  -5.622  1.00  1.16           H  
ATOM   5333  N   ASN A 329      13.511 -81.424  -6.472  1.00  1.22           N  
ATOM   5334  CA  ASN A 329      14.841 -80.935  -6.836  1.00  1.22           C  
ATOM   5335  C   ASN A 329      14.988 -80.863  -8.351  1.00  1.22           C  
ATOM   5336  O   ASN A 329      15.849 -81.513  -8.948  1.00  1.22           O  
ATOM   5337  CB  ASN A 329      15.893 -81.834  -6.236  1.00  1.22           C  
ATOM   5338  CG  ASN A 329      15.870 -81.808  -4.737  1.00  1.22           C  
ATOM   5339  OD1 ASN A 329      15.729 -80.749  -4.111  1.00  1.22           O  
ATOM   5340  ND2 ASN A 329      15.997 -82.965  -4.143  1.00  1.22           N  
ATOM   5341  H   ASN A 329      13.383 -82.441  -6.390  1.00  1.22           H  
ATOM   5342  HA  ASN A 329      14.965 -79.925  -6.444  1.00  1.22           H  
ATOM   5343 1HB  ASN A 329      15.718 -82.862  -6.574  1.00  1.22           H  
ATOM   5344 2HB  ASN A 329      16.880 -81.534  -6.587  1.00  1.22           H  
ATOM   5345 1HD2 ASN A 329      15.985 -83.022  -3.146  1.00  1.22           H  
ATOM   5346 2HD2 ASN A 329      16.101 -83.798  -4.693  1.00  1.22           H  
ATOM   5347  N   ASN A 330      14.142 -80.051  -8.959  1.00  1.24           N  
ATOM   5348  CA  ASN A 330      14.067 -79.953 -10.407  1.00  1.24           C  
ATOM   5349  C   ASN A 330      14.535 -78.590 -10.924  1.00  1.24           C  
ATOM   5350  O   ASN A 330      13.869 -77.559 -10.765  1.00  1.24           O  
ATOM   5351  CB  ASN A 330      12.677 -80.347 -10.870  1.00  1.24           C  
ATOM   5352  CG  ASN A 330      12.529 -80.468 -12.335  1.00  1.24           C  
ATOM   5353  OD1 ASN A 330      13.257 -79.866 -13.129  1.00  1.24           O  
ATOM   5354  ND2 ASN A 330      11.576 -81.279 -12.737  1.00  1.24           N  
ATOM   5355  H   ASN A 330      13.501 -79.536  -8.355  1.00  1.24           H  
ATOM   5356  HA  ASN A 330      14.753 -80.690 -10.827  1.00  1.24           H  
ATOM   5357 1HB  ASN A 330      12.453 -81.321 -10.458  1.00  1.24           H  
ATOM   5358 2HB  ASN A 330      11.945 -79.667 -10.479  1.00  1.24           H  
ATOM   5359 1HD2 ASN A 330      11.419 -81.423 -13.715  1.00  1.24           H  
ATOM   5360 2HD2 ASN A 330      11.012 -81.762 -12.059  1.00  1.24           H  
ATOM   5361  N   THR A 331      15.679 -78.592 -11.592  1.00  1.22           N  
ATOM   5362  CA  THR A 331      16.282 -77.355 -12.068  1.00  1.22           C  
ATOM   5363  C   THR A 331      15.457 -76.680 -13.174  1.00  1.22           C  
ATOM   5364  O   THR A 331      15.677 -75.502 -13.488  1.00  1.22           O  
ATOM   5365  CB  THR A 331      17.732 -77.611 -12.520  1.00  1.22           C  
ATOM   5366  OG1 THR A 331      17.757 -78.591 -13.565  1.00  1.22           O  
ATOM   5367  CG2 THR A 331      18.543 -78.112 -11.337  1.00  1.22           C  
ATOM   5368  H   THR A 331      16.166 -79.469 -11.728  1.00  1.22           H  
ATOM   5369  HA  THR A 331      16.324 -76.665 -11.229  1.00  1.22           H  
ATOM   5370  HB  THR A 331      18.169 -76.685 -12.891  1.00  1.22           H  
ATOM   5371  HG1 THR A 331      17.324 -78.238 -14.349  1.00  1.22           H  
ATOM   5372 1HG2 THR A 331      19.572 -78.292 -11.648  1.00  1.22           H  
ATOM   5373 2HG2 THR A 331      18.529 -77.363 -10.544  1.00  1.22           H  
ATOM   5374 3HG2 THR A 331      18.108 -79.040 -10.965  1.00  1.22           H  
ATOM   5375  N   SER A 332      14.489 -77.402 -13.755  1.00  1.17           N  
ATOM   5376  CA  SER A 332      13.603 -76.801 -14.743  1.00  1.17           C  
ATOM   5377  C   SER A 332      12.685 -75.805 -14.035  1.00  1.17           C  
ATOM   5378  O   SER A 332      12.341 -74.767 -14.601  1.00  1.17           O  
ATOM   5379  CB  SER A 332      12.771 -77.836 -15.489  1.00  1.17           C  
ATOM   5380  OG  SER A 332      13.579 -78.659 -16.297  1.00  1.17           O  
ATOM   5381  H   SER A 332      14.327 -78.366 -13.471  1.00  1.17           H  
ATOM   5382  HA  SER A 332      14.207 -76.263 -15.472  1.00  1.17           H  
ATOM   5383 1HB  SER A 332      12.202 -78.433 -14.790  1.00  1.17           H  
ATOM   5384 2HB  SER A 332      12.045 -77.320 -16.115  1.00  1.17           H  
ATOM   5385  HG  SER A 332      12.995 -79.345 -16.637  1.00  1.17           H  
ATOM   5386  N   LEU A 333      12.315 -76.101 -12.778  1.00  1.10           N  
ATOM   5387  CA  LEU A 333      11.429 -75.222 -12.026  1.00  1.10           C  
ATOM   5388  C   LEU A 333      12.160 -73.922 -11.789  1.00  1.10           C  
ATOM   5389  O   LEU A 333      11.590 -72.835 -11.882  1.00  1.10           O  
ATOM   5390  CB  LEU A 333      11.122 -75.820 -10.656  1.00  1.10           C  
ATOM   5391  CG  LEU A 333      10.322 -77.097 -10.634  1.00  1.10           C  
ATOM   5392  CD1 LEU A 333      10.337 -77.623  -9.242  1.00  1.10           C  
ATOM   5393  CD2 LEU A 333       8.910 -76.848 -11.099  1.00  1.10           C  
ATOM   5394  H   LEU A 333      12.677 -76.931 -12.316  1.00  1.10           H  
ATOM   5395  HA  LEU A 333      10.519 -75.040 -12.595  1.00  1.10           H  
ATOM   5396 1HB  LEU A 333      12.059 -76.005 -10.138  1.00  1.10           H  
ATOM   5397 2HB  LEU A 333      10.568 -75.080 -10.083  1.00  1.10           H  
ATOM   5398  HG  LEU A 333      10.790 -77.830 -11.285  1.00  1.10           H  
ATOM   5399 1HD1 LEU A 333       9.802 -78.535  -9.221  1.00  1.10           H  
ATOM   5400 2HD1 LEU A 333      11.371 -77.804  -8.929  1.00  1.10           H  
ATOM   5401 3HD1 LEU A 333       9.874 -76.900  -8.575  1.00  1.10           H  
ATOM   5402 1HD2 LEU A 333       8.355 -77.771 -11.062  1.00  1.10           H  
ATOM   5403 2HD2 LEU A 333       8.423 -76.116 -10.459  1.00  1.10           H  
ATOM   5404 3HD2 LEU A 333       8.937 -76.487 -12.112  1.00  1.10           H  
ATOM   5405  N   LEU A 334      13.459 -74.054 -11.496  1.00  1.02           N  
ATOM   5406  CA  LEU A 334      14.296 -72.885 -11.244  1.00  1.02           C  
ATOM   5407  C   LEU A 334      14.480 -72.077 -12.527  1.00  1.02           C  
ATOM   5408  O   LEU A 334      14.342 -70.854 -12.533  1.00  1.02           O  
ATOM   5409  CB  LEU A 334      15.661 -73.319 -10.704  1.00  1.02           C  
ATOM   5410  CG  LEU A 334      15.630 -73.963  -9.326  1.00  1.02           C  
ATOM   5411  CD1 LEU A 334      17.022 -74.485  -8.984  1.00  1.02           C  
ATOM   5412  CD2 LEU A 334      15.144 -72.942  -8.310  1.00  1.02           C  
ATOM   5413  H   LEU A 334      13.835 -75.004 -11.422  1.00  1.02           H  
ATOM   5414  HA  LEU A 334      13.804 -72.257 -10.503  1.00  1.02           H  
ATOM   5415 1HB  LEU A 334      16.102 -74.029 -11.397  1.00  1.02           H  
ATOM   5416 2HB  LEU A 334      16.309 -72.445 -10.652  1.00  1.02           H  
ATOM   5417  HG  LEU A 334      14.946 -74.817  -9.341  1.00  1.02           H  
ATOM   5418 1HD1 LEU A 334      17.001 -74.960  -8.003  1.00  1.02           H  
ATOM   5419 2HD1 LEU A 334      17.336 -75.208  -9.726  1.00  1.02           H  
ATOM   5420 3HD1 LEU A 334      17.727 -73.655  -8.969  1.00  1.02           H  
ATOM   5421 1HD2 LEU A 334      15.110 -73.397  -7.319  1.00  1.02           H  
ATOM   5422 2HD2 LEU A 334      15.824 -72.090  -8.292  1.00  1.02           H  
ATOM   5423 3HD2 LEU A 334      14.144 -72.600  -8.585  1.00  1.02           H  
ATOM   5424  N   THR A 335      14.674 -72.780 -13.642  1.00  0.97           N  
ATOM   5425  CA  THR A 335      14.858 -72.157 -14.948  1.00  0.97           C  
ATOM   5426  C   THR A 335      13.639 -71.329 -15.324  1.00  0.97           C  
ATOM   5427  O   THR A 335      13.750 -70.217 -15.848  1.00  0.97           O  
ATOM   5428  CB  THR A 335      15.101 -73.221 -16.032  1.00  0.97           C  
ATOM   5429  OG1 THR A 335      16.300 -73.960 -15.725  1.00  0.97           O  
ATOM   5430  CG2 THR A 335      15.224 -72.572 -17.394  1.00  0.97           C  
ATOM   5431  H   THR A 335      14.769 -73.791 -13.576  1.00  0.97           H  
ATOM   5432  HA  THR A 335      15.723 -71.498 -14.901  1.00  0.97           H  
ATOM   5433  HB  THR A 335      14.263 -73.907 -16.051  1.00  0.97           H  
ATOM   5434  HG1 THR A 335      16.180 -74.433 -14.869  1.00  0.97           H  
ATOM   5435 1HG2 THR A 335      15.384 -73.342 -18.147  1.00  0.97           H  
ATOM   5436 2HG2 THR A 335      14.303 -72.030 -17.618  1.00  0.97           H  
ATOM   5437 3HG2 THR A 335      16.064 -71.881 -17.395  1.00  0.97           H  
ATOM   5438  N   ASN A 336      12.471 -71.876 -15.028  1.00  0.92           N  
ATOM   5439  CA  ASN A 336      11.200 -71.258 -15.327  1.00  0.92           C  
ATOM   5440  C   ASN A 336      10.658 -70.425 -14.173  1.00  0.92           C  
ATOM   5441  O   ASN A 336       9.518 -69.960 -14.239  1.00  0.92           O  
ATOM   5442  CB  ASN A 336      10.194 -72.333 -15.681  1.00  0.92           C  
ATOM   5443  CG  ASN A 336      10.483 -72.971 -16.996  1.00  0.92           C  
ATOM   5444  OD1 ASN A 336      10.899 -72.299 -17.950  1.00  0.92           O  
ATOM   5445  ND2 ASN A 336      10.268 -74.256 -17.080  1.00  0.92           N  
ATOM   5446  H   ASN A 336      12.461 -72.805 -14.608  1.00  0.92           H  
ATOM   5447  HA  ASN A 336      11.333 -70.591 -16.178  1.00  0.92           H  
ATOM   5448 1HB  ASN A 336      10.210 -73.105 -14.903  1.00  0.92           H  
ATOM   5449 2HB  ASN A 336       9.192 -71.909 -15.699  1.00  0.92           H  
ATOM   5450 1HD2 ASN A 336      10.442 -74.740 -17.937  1.00  0.92           H  
ATOM   5451 2HD2 ASN A 336       9.936 -74.757 -16.279  1.00  0.92           H  
ATOM   5452  N   LYS A 337      11.456 -70.197 -13.131  1.00  0.89           N  
ATOM   5453  CA  LYS A 337      10.983 -69.430 -11.998  1.00  0.89           C  
ATOM   5454  C   LYS A 337      10.290 -68.118 -12.385  1.00  0.89           C  
ATOM   5455  O   LYS A 337       9.160 -67.924 -11.961  1.00  0.89           O  
ATOM   5456  CB  LYS A 337      12.085 -69.274 -10.945  1.00  0.89           C  
ATOM   5457  CG  LYS A 337      11.731 -68.419  -9.766  1.00  0.89           C  
ATOM   5458  CD  LYS A 337      12.869 -68.432  -8.769  1.00  0.89           C  
ATOM   5459  CE  LYS A 337      12.643 -67.475  -7.631  1.00  0.89           C  
ATOM   5460  NZ  LYS A 337      13.703 -67.596  -6.617  1.00  0.89           N  
ATOM   5461  H   LYS A 337      12.407 -70.564 -13.100  1.00  0.89           H  
ATOM   5462  HA  LYS A 337      10.222 -70.038 -11.504  1.00  0.89           H  
ATOM   5463 1HB  LYS A 337      12.284 -70.267 -10.535  1.00  0.89           H  
ATOM   5464 2HB  LYS A 337      13.016 -68.950 -11.364  1.00  0.89           H  
ATOM   5465 1HG  LYS A 337      11.568 -67.403 -10.112  1.00  0.89           H  
ATOM   5466 2HG  LYS A 337      10.818 -68.784  -9.293  1.00  0.89           H  
ATOM   5467 1HD  LYS A 337      12.976 -69.439  -8.352  1.00  0.89           H  
ATOM   5468 2HD  LYS A 337      13.797 -68.170  -9.277  1.00  0.89           H  
ATOM   5469 1HE  LYS A 337      12.641 -66.459  -8.012  1.00  0.89           H  
ATOM   5470 2HE  LYS A 337      11.681 -67.684  -7.163  1.00  0.89           H  
ATOM   5471 1HZ  LYS A 337      13.523 -66.958  -5.860  1.00  0.89           H  
ATOM   5472 2HZ  LYS A 337      13.666 -68.552  -6.254  1.00  0.89           H  
ATOM   5473 3HZ  LYS A 337      14.603 -67.412  -7.013  1.00  0.89           H  
ATOM   5474  N   PRO A 338      10.881 -67.183 -13.161  1.00  0.85           N  
ATOM   5475  CA  PRO A 338      10.221 -65.949 -13.567  1.00  0.85           C  
ATOM   5476  C   PRO A 338       8.863 -66.176 -14.248  1.00  0.85           C  
ATOM   5477  O   PRO A 338       7.957 -65.341 -14.143  1.00  0.85           O  
ATOM   5478  CB  PRO A 338      11.218 -65.363 -14.569  1.00  0.85           C  
ATOM   5479  CG  PRO A 338      12.557 -65.899 -14.130  1.00  0.85           C  
ATOM   5480  CD  PRO A 338      12.268 -67.314 -13.672  1.00  0.85           C  
ATOM   5481  HA  PRO A 338      10.111 -65.293 -12.695  1.00  0.85           H  
ATOM   5482 1HB  PRO A 338      10.948 -65.672 -15.590  1.00  0.85           H  
ATOM   5483 2HB  PRO A 338      11.173 -64.265 -14.544  1.00  0.85           H  
ATOM   5484 1HG  PRO A 338      13.270 -65.865 -14.968  1.00  0.85           H  
ATOM   5485 2HG  PRO A 338      12.974 -65.271 -13.329  1.00  0.85           H  
ATOM   5486 1HD  PRO A 338      12.318 -68.005 -14.528  1.00  0.85           H  
ATOM   5487 2HD  PRO A 338      12.978 -67.554 -12.911  1.00  0.85           H  
ATOM   5488  N   ALA A 339       8.698 -67.309 -14.953  1.00  0.82           N  
ATOM   5489  CA  ALA A 339       7.436 -67.573 -15.630  1.00  0.82           C  
ATOM   5490  C   ALA A 339       6.413 -67.965 -14.590  1.00  0.82           C  
ATOM   5491  O   ALA A 339       5.234 -67.603 -14.678  1.00  0.82           O  
ATOM   5492  CB  ALA A 339       7.596 -68.655 -16.679  1.00  0.82           C  
ATOM   5493  H   ALA A 339       9.415 -68.026 -14.987  1.00  0.82           H  
ATOM   5494  HA  ALA A 339       7.101 -66.655 -16.111  1.00  0.82           H  
ATOM   5495 1HB  ALA A 339       6.640 -68.827 -17.172  1.00  0.82           H  
ATOM   5496 2HB  ALA A 339       8.335 -68.342 -17.415  1.00  0.82           H  
ATOM   5497 3HB  ALA A 339       7.928 -69.577 -16.203  1.00  0.82           H  
ATOM   5498  N   LEU A 340       6.882 -68.720 -13.600  1.00  0.78           N  
ATOM   5499  CA  LEU A 340       6.048 -69.171 -12.509  1.00  0.78           C  
ATOM   5500  C   LEU A 340       5.582 -68.000 -11.688  1.00  0.78           C  
ATOM   5501  O   LEU A 340       4.396 -67.867 -11.400  1.00  0.78           O  
ATOM   5502  CB  LEU A 340       6.809 -70.119 -11.592  1.00  0.78           C  
ATOM   5503  CG  LEU A 340       6.038 -70.575 -10.376  1.00  0.78           C  
ATOM   5504  CD1 LEU A 340       4.750 -71.324 -10.781  1.00  0.78           C  
ATOM   5505  CD2 LEU A 340       6.943 -71.438  -9.546  1.00  0.78           C  
ATOM   5506  H   LEU A 340       7.867 -68.991 -13.614  1.00  0.78           H  
ATOM   5507  HA  LEU A 340       5.180 -69.685 -12.920  1.00  0.78           H  
ATOM   5508 1HB  LEU A 340       7.176 -70.942 -12.142  1.00  0.78           H  
ATOM   5509 2HB  LEU A 340       7.662 -69.595 -11.204  1.00  0.78           H  
ATOM   5510  HG  LEU A 340       5.752 -69.701  -9.805  1.00  0.78           H  
ATOM   5511 1HD1 LEU A 340       4.208 -71.612  -9.891  1.00  0.78           H  
ATOM   5512 2HD1 LEU A 340       4.121 -70.672 -11.385  1.00  0.78           H  
ATOM   5513 3HD1 LEU A 340       4.992 -72.203 -11.341  1.00  0.78           H  
ATOM   5514 1HD2 LEU A 340       6.433 -71.743  -8.658  1.00  0.78           H  
ATOM   5515 2HD2 LEU A 340       7.241 -72.315 -10.123  1.00  0.78           H  
ATOM   5516 3HD2 LEU A 340       7.828 -70.864  -9.276  1.00  0.78           H  
ATOM   5517  N   LEU A 341       6.514 -67.133 -11.322  1.00  0.75           N  
ATOM   5518  CA  LEU A 341       6.189 -66.016 -10.459  1.00  0.75           C  
ATOM   5519  C   LEU A 341       5.182 -65.106 -11.145  1.00  0.75           C  
ATOM   5520  O   LEU A 341       4.191 -64.666 -10.545  1.00  0.75           O  
ATOM   5521  CB  LEU A 341       7.474 -65.242 -10.183  1.00  0.75           C  
ATOM   5522  CG  LEU A 341       8.518 -66.005  -9.359  1.00  0.75           C  
ATOM   5523  CD1 LEU A 341       9.773 -65.189  -9.289  1.00  0.75           C  
ATOM   5524  CD2 LEU A 341       7.985 -66.316  -8.018  1.00  0.75           C  
ATOM   5525  H   LEU A 341       7.477 -67.290 -11.618  1.00  0.75           H  
ATOM   5526  HA  LEU A 341       5.762 -66.392  -9.532  1.00  0.75           H  
ATOM   5527 1HB  LEU A 341       7.933 -64.990 -11.139  1.00  0.75           H  
ATOM   5528 2HB  LEU A 341       7.233 -64.320  -9.663  1.00  0.75           H  
ATOM   5529  HG  LEU A 341       8.754 -66.933  -9.847  1.00  0.75           H  
ATOM   5530 1HD1 LEU A 341      10.512 -65.725  -8.722  1.00  0.75           H  
ATOM   5531 2HD1 LEU A 341      10.145 -65.007 -10.293  1.00  0.75           H  
ATOM   5532 3HD1 LEU A 341       9.562 -64.239  -8.799  1.00  0.75           H  
ATOM   5533 1HD2 LEU A 341       8.743 -66.857  -7.463  1.00  0.75           H  
ATOM   5534 2HD2 LEU A 341       7.748 -65.412  -7.497  1.00  0.75           H  
ATOM   5535 3HD2 LEU A 341       7.087 -66.925  -8.120  1.00  0.75           H  
ATOM   5536  N   ARG A 342       5.397 -64.886 -12.443  1.00  0.72           N  
ATOM   5537  CA  ARG A 342       4.493 -64.087 -13.235  1.00  0.72           C  
ATOM   5538  C   ARG A 342       3.114 -64.716 -13.303  1.00  0.72           C  
ATOM   5539  O   ARG A 342       2.102 -64.030 -13.107  1.00  0.72           O  
ATOM   5540  CB  ARG A 342       5.068 -63.908 -14.632  1.00  0.72           C  
ATOM   5541  CG  ARG A 342       4.271 -63.060 -15.605  1.00  0.72           C  
ATOM   5542  CD  ARG A 342       4.977 -62.969 -16.883  1.00  0.72           C  
ATOM   5543  NE  ARG A 342       6.245 -62.252 -16.754  1.00  0.72           N  
ATOM   5544  CZ  ARG A 342       6.368 -60.906 -16.795  1.00  0.72           C  
ATOM   5545  NH1 ARG A 342       5.299 -60.164 -16.973  1.00  0.72           N  
ATOM   5546  NH2 ARG A 342       7.571 -60.339 -16.669  1.00  0.72           N  
ATOM   5547  H   ARG A 342       6.231 -65.256 -12.903  1.00  0.72           H  
ATOM   5548  HA  ARG A 342       4.407 -63.124 -12.757  1.00  0.72           H  
ATOM   5549 1HB  ARG A 342       6.058 -63.464 -14.550  1.00  0.72           H  
ATOM   5550 2HB  ARG A 342       5.199 -64.890 -15.089  1.00  0.72           H  
ATOM   5551 1HG  ARG A 342       3.292 -63.510 -15.779  1.00  0.72           H  
ATOM   5552 2HG  ARG A 342       4.147 -62.057 -15.242  1.00  0.72           H  
ATOM   5553 1HD  ARG A 342       5.183 -63.966 -17.271  1.00  0.72           H  
ATOM   5554 2HD  ARG A 342       4.356 -62.436 -17.580  1.00  0.72           H  
ATOM   5555  HE  ARG A 342       7.083 -62.801 -16.621  1.00  0.72           H  
ATOM   5556 1HH1 ARG A 342       4.373 -60.592 -17.099  1.00  0.72           H  
ATOM   5557 2HH1 ARG A 342       5.379 -59.165 -17.026  1.00  0.72           H  
ATOM   5558 1HH2 ARG A 342       8.385 -60.917 -16.545  1.00  0.72           H  
ATOM   5559 2HH2 ARG A 342       7.686 -59.312 -16.723  1.00  0.72           H  
ATOM   5560  N   SER A 343       3.074 -66.023 -13.577  1.00  0.69           N  
ATOM   5561  CA  SER A 343       1.832 -66.755 -13.721  1.00  0.69           C  
ATOM   5562  C   SER A 343       1.042 -66.828 -12.417  1.00  0.69           C  
ATOM   5563  O   SER A 343      -0.176 -66.670 -12.424  1.00  0.69           O  
ATOM   5564  CB  SER A 343       2.132 -68.149 -14.219  1.00  0.69           C  
ATOM   5565  OG  SER A 343       2.705 -68.110 -15.499  1.00  0.69           O  
ATOM   5566  H   SER A 343       3.943 -66.537 -13.730  1.00  0.69           H  
ATOM   5567  HA  SER A 343       1.223 -66.243 -14.466  1.00  0.69           H  
ATOM   5568 1HB  SER A 343       2.799 -68.660 -13.524  1.00  0.69           H  
ATOM   5569 2HB  SER A 343       1.206 -68.708 -14.263  1.00  0.69           H  
ATOM   5570  HG  SER A 343       3.638 -67.834 -15.353  1.00  0.69           H  
ATOM   5571  N   LEU A 344       1.716 -67.050 -11.283  1.00  0.67           N  
ATOM   5572  CA  LEU A 344       1.016 -67.148 -10.000  1.00  0.67           C  
ATOM   5573  C   LEU A 344       0.337 -65.823  -9.667  1.00  0.67           C  
ATOM   5574  O   LEU A 344      -0.841 -65.777  -9.286  1.00  0.67           O  
ATOM   5575  CB  LEU A 344       2.025 -67.463  -8.877  1.00  0.67           C  
ATOM   5576  CG  LEU A 344       2.696 -68.877  -8.851  1.00  0.67           C  
ATOM   5577  CD1 LEU A 344       3.837 -68.874  -7.823  1.00  0.67           C  
ATOM   5578  CD2 LEU A 344       1.710 -69.938  -8.472  1.00  0.67           C  
ATOM   5579  H   LEU A 344       2.725 -67.180 -11.316  1.00  0.67           H  
ATOM   5580  HA  LEU A 344       0.262 -67.930 -10.061  1.00  0.67           H  
ATOM   5581 1HB  LEU A 344       2.841 -66.738  -8.956  1.00  0.67           H  
ATOM   5582 2HB  LEU A 344       1.534 -67.309  -7.916  1.00  0.67           H  
ATOM   5583  HG  LEU A 344       3.088 -69.100  -9.825  1.00  0.67           H  
ATOM   5584 1HD1 LEU A 344       4.304 -69.854  -7.812  1.00  0.67           H  
ATOM   5585 2HD1 LEU A 344       4.573 -68.120  -8.097  1.00  0.67           H  
ATOM   5586 3HD1 LEU A 344       3.445 -68.650  -6.838  1.00  0.67           H  
ATOM   5587 1HD2 LEU A 344       2.210 -70.897  -8.471  1.00  0.67           H  
ATOM   5588 2HD2 LEU A 344       1.333 -69.729  -7.480  1.00  0.67           H  
ATOM   5589 3HD2 LEU A 344       0.895 -69.955  -9.186  1.00  0.67           H  
ATOM   5590  N   PHE A 345       1.071 -64.727  -9.890  1.00  0.66           N  
ATOM   5591  CA  PHE A 345       0.570 -63.386  -9.634  1.00  0.66           C  
ATOM   5592  C   PHE A 345      -0.605 -63.089 -10.560  1.00  0.66           C  
ATOM   5593  O   PHE A 345      -1.664 -62.627 -10.112  1.00  0.66           O  
ATOM   5594  CB  PHE A 345       1.671 -62.364  -9.893  1.00  0.66           C  
ATOM   5595  CG  PHE A 345       1.344 -60.931  -9.550  1.00  0.66           C  
ATOM   5596  CD1 PHE A 345       1.540 -60.450  -8.261  1.00  0.66           C  
ATOM   5597  CD2 PHE A 345       0.862 -60.069 -10.512  1.00  0.66           C  
ATOM   5598  CE1 PHE A 345       1.275 -59.130  -7.961  1.00  0.66           C  
ATOM   5599  CE2 PHE A 345       0.588 -58.760 -10.219  1.00  0.66           C  
ATOM   5600  CZ  PHE A 345       0.798 -58.283  -8.942  1.00  0.66           C  
ATOM   5601  H   PHE A 345       2.037 -64.821 -10.215  1.00  0.66           H  
ATOM   5602  HA  PHE A 345       0.237 -63.320  -8.599  1.00  0.66           H  
ATOM   5603 1HB  PHE A 345       2.563 -62.655  -9.338  1.00  0.66           H  
ATOM   5604 2HB  PHE A 345       1.939 -62.403 -10.949  1.00  0.66           H  
ATOM   5605  HD1 PHE A 345       1.921 -61.121  -7.491  1.00  0.66           H  
ATOM   5606  HD2 PHE A 345       0.715 -60.449 -11.510  1.00  0.66           H  
ATOM   5607  HE1 PHE A 345       1.442 -58.756  -6.951  1.00  0.66           H  
ATOM   5608  HE2 PHE A 345       0.217 -58.096 -10.992  1.00  0.66           H  
ATOM   5609  HZ  PHE A 345       0.591 -57.240  -8.712  1.00  0.66           H  
ATOM   5610  N   THR A 346      -0.400 -63.373 -11.859  1.00  0.65           N  
ATOM   5611  CA  THR A 346      -1.376 -63.092 -12.894  1.00  0.65           C  
ATOM   5612  C   THR A 346      -2.658 -63.872 -12.705  1.00  0.65           C  
ATOM   5613  O   THR A 346      -3.728 -63.287 -12.808  1.00  0.65           O  
ATOM   5614  CB  THR A 346      -0.828 -63.420 -14.290  1.00  0.65           C  
ATOM   5615  OG1 THR A 346       0.336 -62.628 -14.549  1.00  0.65           O  
ATOM   5616  CG2 THR A 346      -1.882 -63.107 -15.305  1.00  0.65           C  
ATOM   5617  H   THR A 346       0.492 -63.767 -12.152  1.00  0.65           H  
ATOM   5618  HA  THR A 346      -1.617 -62.033 -12.856  1.00  0.65           H  
ATOM   5619  HB  THR A 346      -0.563 -64.475 -14.350  1.00  0.65           H  
ATOM   5620  HG1 THR A 346       1.054 -62.941 -13.956  1.00  0.65           H  
ATOM   5621 1HG2 THR A 346      -1.494 -63.332 -16.273  1.00  0.65           H  
ATOM   5622 2HG2 THR A 346      -2.759 -63.716 -15.110  1.00  0.65           H  
ATOM   5623 3HG2 THR A 346      -2.147 -62.053 -15.249  1.00  0.65           H  
ATOM   5624  N   VAL A 347      -2.575 -65.171 -12.416  1.00  0.64           N  
ATOM   5625  CA  VAL A 347      -3.780 -65.963 -12.222  1.00  0.64           C  
ATOM   5626  C   VAL A 347      -4.555 -65.472 -11.022  1.00  0.64           C  
ATOM   5627  O   VAL A 347      -5.785 -65.375 -11.065  1.00  0.64           O  
ATOM   5628  CB  VAL A 347      -3.488 -67.457 -12.116  1.00  0.64           C  
ATOM   5629  CG1 VAL A 347      -4.707 -68.146 -11.713  1.00  0.64           C  
ATOM   5630  CG2 VAL A 347      -3.072 -67.950 -13.460  1.00  0.64           C  
ATOM   5631  H   VAL A 347      -1.665 -65.622 -12.343  1.00  0.64           H  
ATOM   5632  HA  VAL A 347      -4.409 -65.834 -13.096  1.00  0.64           H  
ATOM   5633  HB  VAL A 347      -2.702 -67.641 -11.375  1.00  0.64           H  
ATOM   5634 1HG1 VAL A 347      -4.524 -69.219 -11.653  1.00  0.64           H  
ATOM   5635 2HG1 VAL A 347      -5.005 -67.761 -10.752  1.00  0.64           H  
ATOM   5636 3HG1 VAL A 347      -5.467 -67.939 -12.439  1.00  0.64           H  
ATOM   5637 1HG2 VAL A 347      -2.875 -69.009 -13.429  1.00  0.64           H  
ATOM   5638 2HG2 VAL A 347      -3.865 -67.756 -14.180  1.00  0.64           H  
ATOM   5639 3HG2 VAL A 347      -2.178 -67.419 -13.744  1.00  0.64           H  
ATOM   5640  N   GLY A 348      -3.856 -65.153  -9.937  1.00  0.64           N  
ATOM   5641  CA  GLY A 348      -4.542 -64.596  -8.789  1.00  0.64           C  
ATOM   5642  C   GLY A 348      -5.298 -63.343  -9.239  1.00  0.64           C  
ATOM   5643  O   GLY A 348      -6.502 -63.209  -8.997  1.00  0.64           O  
ATOM   5644  H   GLY A 348      -2.840 -65.275  -9.901  1.00  0.64           H  
ATOM   5645 1HA  GLY A 348      -5.230 -65.328  -8.371  1.00  0.64           H  
ATOM   5646 2HA  GLY A 348      -3.818 -64.341  -8.019  1.00  0.64           H  
ATOM   5647  N   ALA A 349      -4.585 -62.421  -9.903  1.00  0.65           N  
ATOM   5648  CA  ALA A 349      -5.184 -61.176 -10.369  1.00  0.65           C  
ATOM   5649  C   ALA A 349      -6.349 -61.441 -11.330  1.00  0.65           C  
ATOM   5650  O   ALA A 349      -7.386 -60.778 -11.249  1.00  0.65           O  
ATOM   5651  CB  ALA A 349      -4.121 -60.316 -11.045  1.00  0.65           C  
ATOM   5652  H   ALA A 349      -3.593 -62.584 -10.078  1.00  0.65           H  
ATOM   5653  HA  ALA A 349      -5.572 -60.641  -9.504  1.00  0.65           H  
ATOM   5654 1HB  ALA A 349      -4.559 -59.371 -11.367  1.00  0.65           H  
ATOM   5655 2HB  ALA A 349      -3.310 -60.123 -10.346  1.00  0.65           H  
ATOM   5656 3HB  ALA A 349      -3.728 -60.845 -11.907  1.00  0.65           H  
ATOM   5657  N   LEU A 350      -6.231 -62.438 -12.206  1.00  0.65           N  
ATOM   5658  CA  LEU A 350      -7.329 -62.714 -13.111  1.00  0.65           C  
ATOM   5659  C   LEU A 350      -8.545 -63.141 -12.319  1.00  0.65           C  
ATOM   5660  O   LEU A 350      -9.638 -62.640 -12.555  1.00  0.65           O  
ATOM   5661  CB  LEU A 350      -6.977 -63.831 -14.104  1.00  0.65           C  
ATOM   5662  CG  LEU A 350      -5.954 -63.532 -15.226  1.00  0.65           C  
ATOM   5663  CD1 LEU A 350      -5.564 -64.823 -15.907  1.00  0.65           C  
ATOM   5664  CD2 LEU A 350      -6.581 -62.632 -16.248  1.00  0.65           C  
ATOM   5665  H   LEU A 350      -5.374 -62.972 -12.263  1.00  0.65           H  
ATOM   5666  HA  LEU A 350      -7.567 -61.810 -13.661  1.00  0.65           H  
ATOM   5667 1HB  LEU A 350      -6.619 -64.691 -13.542  1.00  0.65           H  
ATOM   5668 2HB  LEU A 350      -7.871 -64.096 -14.582  1.00  0.65           H  
ATOM   5669  HG  LEU A 350      -5.078 -63.059 -14.810  1.00  0.65           H  
ATOM   5670 1HD1 LEU A 350      -4.857 -64.608 -16.702  1.00  0.65           H  
ATOM   5671 2HD1 LEU A 350      -5.111 -65.499 -15.198  1.00  0.65           H  
ATOM   5672 3HD1 LEU A 350      -6.452 -65.278 -16.325  1.00  0.65           H  
ATOM   5673 1HD2 LEU A 350      -5.864 -62.421 -17.042  1.00  0.65           H  
ATOM   5674 2HD2 LEU A 350      -7.465 -63.115 -16.673  1.00  0.65           H  
ATOM   5675 3HD2 LEU A 350      -6.865 -61.731 -15.774  1.00  0.65           H  
ATOM   5676  N   CYS A 351      -8.348 -63.985 -11.314  1.00  0.66           N  
ATOM   5677  CA  CYS A 351      -9.467 -64.463 -10.519  1.00  0.66           C  
ATOM   5678  C   CYS A 351     -10.116 -63.312  -9.752  1.00  0.66           C  
ATOM   5679  O   CYS A 351     -11.334 -63.279  -9.574  1.00  0.66           O  
ATOM   5680  CB  CYS A 351      -8.981 -65.531  -9.559  1.00  0.66           C  
ATOM   5681  SG  CYS A 351      -8.460 -67.013 -10.378  1.00  0.66           S  
ATOM   5682  H   CYS A 351      -7.410 -64.346 -11.130  1.00  0.66           H  
ATOM   5683  HA  CYS A 351     -10.209 -64.899 -11.190  1.00  0.66           H  
ATOM   5684 1HB  CYS A 351      -8.132 -65.149  -9.004  1.00  0.66           H  
ATOM   5685 2HB  CYS A 351      -9.767 -65.779  -8.848  1.00  0.66           H  
ATOM   5686  HG  CYS A 351      -7.308 -66.468 -10.860  1.00  0.66           H  
ATOM   5687  N   ARG A 352      -9.296 -62.355  -9.315  1.00  0.68           N  
ATOM   5688  CA  ARG A 352      -9.763 -61.174  -8.600  1.00  0.68           C  
ATOM   5689  C   ARG A 352     -10.706 -60.330  -9.449  1.00  0.68           C  
ATOM   5690  O   ARG A 352     -11.708 -59.806  -8.952  1.00  0.68           O  
ATOM   5691  CB  ARG A 352      -8.592 -60.294  -8.215  1.00  0.68           C  
ATOM   5692  CG  ARG A 352      -8.892 -59.083  -7.394  1.00  0.68           C  
ATOM   5693  CD  ARG A 352      -7.630 -58.395  -7.063  1.00  0.68           C  
ATOM   5694  NE  ARG A 352      -7.830 -57.171  -6.314  1.00  0.68           N  
ATOM   5695  CZ  ARG A 352      -6.837 -56.327  -6.011  1.00  0.68           C  
ATOM   5696  NH1 ARG A 352      -5.632 -56.620  -6.418  1.00  0.68           N  
ATOM   5697  NH2 ARG A 352      -7.073 -55.226  -5.320  1.00  0.68           N  
ATOM   5698  H   ARG A 352      -8.294 -62.470  -9.467  1.00  0.68           H  
ATOM   5699  HA  ARG A 352     -10.281 -61.500  -7.698  1.00  0.68           H  
ATOM   5700 1HB  ARG A 352      -7.859 -60.884  -7.695  1.00  0.68           H  
ATOM   5701 2HB  ARG A 352      -8.120 -59.921  -9.109  1.00  0.68           H  
ATOM   5702 1HG  ARG A 352      -9.524 -58.402  -7.969  1.00  0.68           H  
ATOM   5703 2HG  ARG A 352      -9.394 -59.375  -6.471  1.00  0.68           H  
ATOM   5704 1HD  ARG A 352      -7.008 -59.061  -6.468  1.00  0.68           H  
ATOM   5705 2HD  ARG A 352      -7.104 -58.147  -7.987  1.00  0.68           H  
ATOM   5706  HE  ARG A 352      -8.765 -56.945  -6.002  1.00  0.68           H  
ATOM   5707 1HH1 ARG A 352      -5.502 -57.475  -6.946  1.00  0.68           H  
ATOM   5708 2HH1 ARG A 352      -4.856 -56.011  -6.213  1.00  0.68           H  
ATOM   5709 1HH2 ARG A 352      -8.014 -55.015  -5.012  1.00  0.68           H  
ATOM   5710 2HH2 ARG A 352      -6.317 -54.597  -5.099  1.00  0.68           H  
ATOM   5711  N   HIS A 353     -10.373 -60.193 -10.738  1.00  0.70           N  
ATOM   5712  CA  HIS A 353     -11.140 -59.334 -11.633  1.00  0.70           C  
ATOM   5713  C   HIS A 353     -12.142 -60.059 -12.555  1.00  0.70           C  
ATOM   5714  O   HIS A 353     -13.025 -59.407 -13.125  1.00  0.70           O  
ATOM   5715  CB  HIS A 353     -10.158 -58.510 -12.471  1.00  0.70           C  
ATOM   5716  CG  HIS A 353      -9.289 -57.588 -11.629  1.00  0.70           C  
ATOM   5717  ND1 HIS A 353      -9.792 -56.483 -10.966  1.00  0.70           N  
ATOM   5718  CD2 HIS A 353      -7.963 -57.626 -11.339  1.00  0.70           C  
ATOM   5719  CE1 HIS A 353      -8.799 -55.883 -10.312  1.00  0.70           C  
ATOM   5720  NE2 HIS A 353      -7.688 -56.564 -10.529  1.00  0.70           N  
ATOM   5721  H   HIS A 353      -9.525 -60.653 -11.080  1.00  0.70           H  
ATOM   5722  HA  HIS A 353     -11.716 -58.636 -11.030  1.00  0.70           H  
ATOM   5723 1HB  HIS A 353      -9.499 -59.192 -13.018  1.00  0.70           H  
ATOM   5724 2HB  HIS A 353     -10.697 -57.916 -13.205  1.00  0.70           H  
ATOM   5725  HD2 HIS A 353      -7.238 -58.349 -11.673  1.00  0.70           H  
ATOM   5726  HE1 HIS A 353      -8.882 -54.984  -9.704  1.00  0.70           H  
ATOM   5727  HE2 HIS A 353      -6.742 -56.361 -10.166  1.00  0.70           H  
ATOM   5728  N   PHE A 354     -12.042 -61.384 -12.677  1.00  0.74           N  
ATOM   5729  CA  PHE A 354     -12.946 -62.144 -13.541  1.00  0.74           C  
ATOM   5730  C   PHE A 354     -13.632 -63.282 -12.798  1.00  0.74           C  
ATOM   5731  O   PHE A 354     -12.987 -64.169 -12.234  1.00  0.74           O  
ATOM   5732  CB  PHE A 354     -12.206 -62.760 -14.717  1.00  0.74           C  
ATOM   5733  CG  PHE A 354     -11.560 -61.814 -15.636  1.00  0.74           C  
ATOM   5734  CD1 PHE A 354     -10.231 -61.485 -15.502  1.00  0.74           C  
ATOM   5735  CD2 PHE A 354     -12.271 -61.235 -16.636  1.00  0.74           C  
ATOM   5736  CE1 PHE A 354      -9.643 -60.614 -16.351  1.00  0.74           C  
ATOM   5737  CE2 PHE A 354     -11.675 -60.373 -17.475  1.00  0.74           C  
ATOM   5738  CZ  PHE A 354     -10.361 -60.069 -17.327  1.00  0.74           C  
ATOM   5739  H   PHE A 354     -11.287 -61.877 -12.207  1.00  0.74           H  
ATOM   5740  HA  PHE A 354     -13.715 -61.472 -13.919  1.00  0.74           H  
ATOM   5741 1HB  PHE A 354     -11.434 -63.397 -14.315  1.00  0.74           H  
ATOM   5742 2HB  PHE A 354     -12.893 -63.380 -15.287  1.00  0.74           H  
ATOM   5743  HD1 PHE A 354      -9.659 -61.930 -14.727  1.00  0.74           H  
ATOM   5744  HD2 PHE A 354     -13.320 -61.473 -16.753  1.00  0.74           H  
ATOM   5745  HE1 PHE A 354      -8.604 -60.357 -16.249  1.00  0.74           H  
ATOM   5746  HE2 PHE A 354     -12.239 -59.922 -18.260  1.00  0.74           H  
ATOM   5747  HZ  PHE A 354      -9.901 -59.386 -17.986  1.00  0.74           H  
ATOM   5748  N   ASP A 355     -14.958 -63.310 -12.814  1.00  0.79           N  
ATOM   5749  CA  ASP A 355     -15.581 -64.388 -12.071  1.00  0.79           C  
ATOM   5750  C   ASP A 355     -15.617 -65.646 -12.921  1.00  0.79           C  
ATOM   5751  O   ASP A 355     -16.548 -65.921 -13.677  1.00  0.79           O  
ATOM   5752  CB  ASP A 355     -16.958 -64.005 -11.541  1.00  0.79           C  
ATOM   5753  CG  ASP A 355     -17.589 -65.100 -10.636  1.00  0.79           C  
ATOM   5754  OD1 ASP A 355     -17.130 -66.246 -10.641  1.00  0.79           O  
ATOM   5755  OD2 ASP A 355     -18.523 -64.772  -9.937  1.00  0.79           O  
ATOM   5756  H   ASP A 355     -15.500 -62.602 -13.290  1.00  0.79           H  
ATOM   5757  HA  ASP A 355     -14.965 -64.601 -11.198  1.00  0.79           H  
ATOM   5758 1HB  ASP A 355     -16.868 -63.092 -10.949  1.00  0.79           H  
ATOM   5759 2HB  ASP A 355     -17.622 -63.788 -12.363  1.00  0.79           H  
ATOM   5760  N   PHE A 356     -14.580 -66.430 -12.723  1.00  0.86           N  
ATOM   5761  CA  PHE A 356     -14.313 -67.657 -13.447  1.00  0.86           C  
ATOM   5762  C   PHE A 356     -15.296 -68.779 -13.173  1.00  0.86           C  
ATOM   5763  O   PHE A 356     -15.243 -69.817 -13.834  1.00  0.86           O  
ATOM   5764  CB  PHE A 356     -12.911 -68.151 -13.126  1.00  0.86           C  
ATOM   5765  CG  PHE A 356     -11.874 -67.354 -13.765  1.00  0.86           C  
ATOM   5766  CD1 PHE A 356     -10.583 -67.351 -13.322  1.00  0.86           C  
ATOM   5767  CD2 PHE A 356     -12.196 -66.589 -14.829  1.00  0.86           C  
ATOM   5768  CE1 PHE A 356      -9.637 -66.594 -13.967  1.00  0.86           C  
ATOM   5769  CE2 PHE A 356     -11.268 -65.864 -15.468  1.00  0.86           C  
ATOM   5770  CZ  PHE A 356      -9.991 -65.859 -15.058  1.00  0.86           C  
ATOM   5771  H   PHE A 356     -13.883 -66.061 -12.082  1.00  0.86           H  
ATOM   5772  HA  PHE A 356     -14.365 -67.430 -14.510  1.00  0.86           H  
ATOM   5773 1HB  PHE A 356     -12.755 -68.126 -12.043  1.00  0.86           H  
ATOM   5774 2HB  PHE A 356     -12.801 -69.168 -13.451  1.00  0.86           H  
ATOM   5775  HD1 PHE A 356     -10.315 -67.961 -12.463  1.00  0.86           H  
ATOM   5776  HD2 PHE A 356     -13.226 -66.574 -15.186  1.00  0.86           H  
ATOM   5777  HE1 PHE A 356      -8.611 -66.587 -13.614  1.00  0.86           H  
ATOM   5778  HE2 PHE A 356     -11.561 -65.288 -16.311  1.00  0.86           H  
ATOM   5779  HZ  PHE A 356      -9.268 -65.271 -15.601  1.00  0.86           H  
ATOM   5780  N   ASP A 357     -16.178 -68.610 -12.187  1.00  0.93           N  
ATOM   5781  CA  ASP A 357     -17.115 -69.675 -11.885  1.00  0.93           C  
ATOM   5782  C   ASP A 357     -18.448 -69.463 -12.610  1.00  0.93           C  
ATOM   5783  O   ASP A 357     -19.374 -70.269 -12.469  1.00  0.93           O  
ATOM   5784  CB  ASP A 357     -17.310 -69.780 -10.377  1.00  0.93           C  
ATOM   5785  CG  ASP A 357     -15.990 -70.179  -9.641  1.00  0.93           C  
ATOM   5786  OD1 ASP A 357     -15.228 -71.002 -10.141  1.00  0.93           O  
ATOM   5787  OD2 ASP A 357     -15.746 -69.632  -8.577  1.00  0.93           O  
ATOM   5788  H   ASP A 357     -16.250 -67.721 -11.670  1.00  0.93           H  
ATOM   5789  HA  ASP A 357     -16.692 -70.618 -12.233  1.00  0.93           H  
ATOM   5790 1HB  ASP A 357     -17.651 -68.807  -9.999  1.00  0.93           H  
ATOM   5791 2HB  ASP A 357     -18.085 -70.514 -10.157  1.00  0.93           H  
ATOM   5792  N   LEU A 358     -18.536 -68.401 -13.419  1.00  1.01           N  
ATOM   5793  CA  LEU A 358     -19.744 -68.110 -14.184  1.00  1.01           C  
ATOM   5794  C   LEU A 358     -19.925 -69.045 -15.359  1.00  1.01           C  
ATOM   5795  O   LEU A 358     -18.959 -69.504 -15.975  1.00  1.01           O  
ATOM   5796  CB  LEU A 358     -19.728 -66.689 -14.747  1.00  1.01           C  
ATOM   5797  CG  LEU A 358     -19.744 -65.570 -13.758  1.00  1.01           C  
ATOM   5798  CD1 LEU A 358     -19.582 -64.254 -14.517  1.00  1.01           C  
ATOM   5799  CD2 LEU A 358     -21.036 -65.605 -12.978  1.00  1.01           C  
ATOM   5800  H   LEU A 358     -17.751 -67.746 -13.488  1.00  1.01           H  
ATOM   5801  HA  LEU A 358     -20.602 -68.218 -13.520  1.00  1.01           H  
ATOM   5802 1HB  LEU A 358     -18.816 -66.572 -15.337  1.00  1.01           H  
ATOM   5803 2HB  LEU A 358     -20.583 -66.557 -15.408  1.00  1.01           H  
ATOM   5804  HG  LEU A 358     -18.922 -65.681 -13.070  1.00  1.01           H  
ATOM   5805 1HD1 LEU A 358     -19.584 -63.426 -13.813  1.00  1.01           H  
ATOM   5806 2HD1 LEU A 358     -18.632 -64.272 -15.060  1.00  1.01           H  
ATOM   5807 3HD1 LEU A 358     -20.403 -64.137 -15.223  1.00  1.01           H  
ATOM   5808 1HD2 LEU A 358     -21.037 -64.787 -12.255  1.00  1.01           H  
ATOM   5809 2HD2 LEU A 358     -21.879 -65.496 -13.660  1.00  1.01           H  
ATOM   5810 3HD2 LEU A 358     -21.110 -66.557 -12.451  1.00  1.01           H  
ATOM   5811  N   GLU A 359     -21.180 -69.244 -15.738  1.00  1.11           N  
ATOM   5812  CA  GLU A 359     -21.545 -70.060 -16.894  1.00  1.11           C  
ATOM   5813  C   GLU A 359     -20.999 -69.503 -18.213  1.00  1.11           C  
ATOM   5814  O   GLU A 359     -20.891 -70.228 -19.196  1.00  1.11           O  
ATOM   5815  CB  GLU A 359     -23.057 -70.218 -16.968  1.00  1.11           C  
ATOM   5816  CG  GLU A 359     -23.663 -71.074 -15.840  1.00  1.11           C  
ATOM   5817  CD  GLU A 359     -23.244 -72.544 -15.897  1.00  1.11           C  
ATOM   5818  OE1 GLU A 359     -23.112 -73.071 -16.990  1.00  1.11           O  
ATOM   5819  OE2 GLU A 359     -23.044 -73.133 -14.845  1.00  1.11           O  
ATOM   5820  H   GLU A 359     -21.921 -68.830 -15.186  1.00  1.11           H  
ATOM   5821  HA  GLU A 359     -21.112 -71.050 -16.753  1.00  1.11           H  
ATOM   5822 1HB  GLU A 359     -23.524 -69.233 -16.931  1.00  1.11           H  
ATOM   5823 2HB  GLU A 359     -23.328 -70.670 -17.921  1.00  1.11           H  
ATOM   5824 1HG  GLU A 359     -23.348 -70.658 -14.882  1.00  1.11           H  
ATOM   5825 2HG  GLU A 359     -24.748 -71.008 -15.895  1.00  1.11           H  
ATOM   5826  N   ASP A 360     -20.656 -68.216 -18.230  1.00  1.24           N  
ATOM   5827  CA  ASP A 360     -20.115 -67.578 -19.422  1.00  1.24           C  
ATOM   5828  C   ASP A 360     -18.616 -67.869 -19.585  1.00  1.24           C  
ATOM   5829  O   ASP A 360     -18.026 -67.563 -20.623  1.00  1.24           O  
ATOM   5830  CB  ASP A 360     -20.335 -66.069 -19.351  1.00  1.24           C  
ATOM   5831  CG  ASP A 360     -21.800 -65.694 -19.443  1.00  1.24           C  
ATOM   5832  OD1 ASP A 360     -22.502 -66.290 -20.223  1.00  1.24           O  
ATOM   5833  OD2 ASP A 360     -22.212 -64.827 -18.717  1.00  1.24           O  
ATOM   5834  H   ASP A 360     -20.777 -67.674 -17.391  1.00  1.24           H  
ATOM   5835  HA  ASP A 360     -20.637 -67.973 -20.294  1.00  1.24           H  
ATOM   5836 1HB  ASP A 360     -19.926 -65.685 -18.413  1.00  1.24           H  
ATOM   5837 2HB  ASP A 360     -19.796 -65.584 -20.164  1.00  1.24           H  
ATOM   5838  N   PHE A 361     -17.990 -68.418 -18.538  1.00  1.42           N  
ATOM   5839  CA  PHE A 361     -16.574 -68.755 -18.566  1.00  1.42           C  
ATOM   5840  C   PHE A 361     -16.417 -70.272 -18.676  1.00  1.42           C  
ATOM   5841  O   PHE A 361     -15.614 -70.776 -19.463  1.00  1.42           O  
ATOM   5842  CB  PHE A 361     -15.865 -68.272 -17.303  1.00  1.42           C  
ATOM   5843  CG  PHE A 361     -14.372 -68.446 -17.327  1.00  1.42           C  
ATOM   5844  CD1 PHE A 361     -13.607 -67.550 -18.035  1.00  1.42           C  
ATOM   5845  CD2 PHE A 361     -13.730 -69.482 -16.645  1.00  1.42           C  
ATOM   5846  CE1 PHE A 361     -12.256 -67.664 -18.065  1.00  1.42           C  
ATOM   5847  CE2 PHE A 361     -12.351 -69.596 -16.677  1.00  1.42           C  
ATOM   5848  CZ  PHE A 361     -11.618 -68.682 -17.389  1.00  1.42           C  
ATOM   5849  H   PHE A 361     -18.510 -68.660 -17.702  1.00  1.42           H  
ATOM   5850  HA  PHE A 361     -16.112 -68.291 -19.438  1.00  1.42           H  
ATOM   5851 1HB  PHE A 361     -16.083 -67.218 -17.140  1.00  1.42           H  
ATOM   5852 2HB  PHE A 361     -16.255 -68.820 -16.436  1.00  1.42           H  
ATOM   5853  HD1 PHE A 361     -14.096 -66.740 -18.570  1.00  1.42           H  
ATOM   5854  HD2 PHE A 361     -14.329 -70.197 -16.079  1.00  1.42           H  
ATOM   5855  HE1 PHE A 361     -11.685 -66.940 -18.621  1.00  1.42           H  
ATOM   5856  HE2 PHE A 361     -11.848 -70.397 -16.142  1.00  1.42           H  
ATOM   5857  HZ  PHE A 361     -10.543 -68.756 -17.417  1.00  1.42           H  
ATOM   5858  N   LYS A 362     -17.169 -70.996 -17.843  1.00  1.64           N  
ATOM   5859  CA  LYS A 362     -17.080 -72.450 -17.782  1.00  1.64           C  
ATOM   5860  C   LYS A 362     -17.499 -73.091 -19.103  1.00  1.64           C  
ATOM   5861  O   LYS A 362     -18.491 -72.698 -19.715  1.00  1.64           O  
ATOM   5862  CB  LYS A 362     -17.953 -72.989 -16.651  1.00  1.64           C  
ATOM   5863  CG  LYS A 362     -17.521 -72.580 -15.232  1.00  1.64           C  
ATOM   5864  CD  LYS A 362     -18.369 -73.296 -14.186  1.00  1.64           C  
ATOM   5865  CE  LYS A 362     -19.832 -72.934 -14.368  1.00  1.64           C  
ATOM   5866  NZ  LYS A 362     -20.714 -73.492 -13.318  1.00  1.64           N  
ATOM   5867  H   LYS A 362     -17.823 -70.522 -17.224  1.00  1.64           H  
ATOM   5868  HA  LYS A 362     -16.043 -72.723 -17.586  1.00  1.64           H  
ATOM   5869 1HB  LYS A 362     -18.978 -72.635 -16.793  1.00  1.64           H  
ATOM   5870 2HB  LYS A 362     -17.972 -74.074 -16.697  1.00  1.64           H  
ATOM   5871 1HG  LYS A 362     -16.470 -72.841 -15.071  1.00  1.64           H  
ATOM   5872 2HG  LYS A 362     -17.629 -71.502 -15.103  1.00  1.64           H  
ATOM   5873 1HD  LYS A 362     -18.250 -74.373 -14.283  1.00  1.64           H  
ATOM   5874 2HD  LYS A 362     -18.046 -72.998 -13.185  1.00  1.64           H  
ATOM   5875 1HE  LYS A 362     -19.943 -71.856 -14.387  1.00  1.64           H  
ATOM   5876 2HE  LYS A 362     -20.155 -73.333 -15.329  1.00  1.64           H  
ATOM   5877 1HZ  LYS A 362     -21.670 -73.220 -13.585  1.00  1.64           H  
ATOM   5878 2HZ  LYS A 362     -20.652 -74.492 -13.301  1.00  1.64           H  
ATOM   5879 3HZ  LYS A 362     -20.475 -73.128 -12.407  1.00  1.64           H  
ATOM   5880  N   GLY A 363     -16.765 -74.108 -19.516  1.00  1.85           N  
ATOM   5881  CA  GLY A 363     -17.058 -74.840 -20.738  1.00  1.85           C  
ATOM   5882  C   GLY A 363     -17.519 -76.245 -20.410  1.00  1.85           C  
ATOM   5883  O   GLY A 363     -18.461 -76.455 -19.645  1.00  1.85           O  
ATOM   5884  H   GLY A 363     -15.966 -74.391 -18.965  1.00  1.85           H  
ATOM   5885 1HA  GLY A 363     -17.828 -74.320 -21.306  1.00  1.85           H  
ATOM   5886 2HA  GLY A 363     -16.166 -74.881 -21.361  1.00  1.85           H  
ATOM   5887  N   ASN A 364     -16.865 -77.199 -21.043  1.00  1.98           N  
ATOM   5888  CA  ASN A 364     -17.103 -78.613 -20.828  1.00  1.98           C  
ATOM   5889  C   ASN A 364     -15.701 -79.216 -20.673  1.00  1.98           C  
ATOM   5890  O   ASN A 364     -14.971 -79.293 -21.663  1.00  1.98           O  
ATOM   5891  CB  ASN A 364     -17.873 -79.230 -21.984  1.00  1.98           C  
ATOM   5892  CG  ASN A 364     -18.267 -80.681 -21.742  1.00  1.98           C  
ATOM   5893  OD1 ASN A 364     -17.744 -81.357 -20.848  1.00  1.98           O  
ATOM   5894  ND2 ASN A 364     -19.192 -81.166 -22.537  1.00  1.98           N  
ATOM   5895  H   ASN A 364     -16.128 -76.933 -21.677  1.00  1.98           H  
ATOM   5896  HA  ASN A 364     -17.682 -78.748 -19.923  1.00  1.98           H  
ATOM   5897 1HB  ASN A 364     -18.780 -78.650 -22.162  1.00  1.98           H  
ATOM   5898 2HB  ASN A 364     -17.270 -79.178 -22.890  1.00  1.98           H  
ATOM   5899 1HD2 ASN A 364     -19.497 -82.112 -22.430  1.00  1.98           H  
ATOM   5900 2HD2 ASN A 364     -19.592 -80.589 -23.249  1.00  1.98           H  
ATOM   5901  N   SER A 365     -15.275 -79.597 -19.453  1.00  1.97           N  
ATOM   5902  CA  SER A 365     -16.051 -79.647 -18.202  1.00  1.97           C  
ATOM   5903  C   SER A 365     -16.433 -78.313 -17.542  1.00  1.97           C  
ATOM   5904  O   SER A 365     -15.889 -77.250 -17.841  1.00  1.97           O  
ATOM   5905  CB  SER A 365     -15.278 -80.464 -17.183  1.00  1.97           C  
ATOM   5906  OG  SER A 365     -14.109 -79.799 -16.786  1.00  1.97           O  
ATOM   5907  H   SER A 365     -14.320 -79.919 -19.397  1.00  1.97           H  
ATOM   5908  HA  SER A 365     -16.974 -80.190 -18.414  1.00  1.97           H  
ATOM   5909 1HB  SER A 365     -15.902 -80.659 -16.311  1.00  1.97           H  
ATOM   5910 2HB  SER A 365     -15.019 -81.428 -17.620  1.00  1.97           H  
ATOM   5911  HG  SER A 365     -13.611 -80.430 -16.255  1.00  1.97           H  
ATOM   5912  N   LYS A 366     -17.346 -78.444 -16.574  1.00  1.81           N  
ATOM   5913  CA  LYS A 366     -17.933 -77.392 -15.735  1.00  1.81           C  
ATOM   5914  C   LYS A 366     -17.192 -77.213 -14.410  1.00  1.81           C  
ATOM   5915  O   LYS A 366     -17.775 -76.788 -13.414  1.00  1.81           O  
ATOM   5916  CB  LYS A 366     -19.399 -77.724 -15.435  1.00  1.81           C  
ATOM   5917  CG  LYS A 366     -20.338 -77.758 -16.636  1.00  1.81           C  
ATOM   5918  CD  LYS A 366     -20.611 -76.347 -17.172  1.00  1.81           C  
ATOM   5919  CE  LYS A 366     -21.628 -76.372 -18.310  1.00  1.81           C  
ATOM   5920  NZ  LYS A 366     -21.943 -75.005 -18.816  1.00  1.81           N  
ATOM   5921  H   LYS A 366     -17.698 -79.376 -16.417  1.00  1.81           H  
ATOM   5922  HA  LYS A 366     -17.880 -76.451 -16.284  1.00  1.81           H  
ATOM   5923 1HB  LYS A 366     -19.453 -78.695 -14.945  1.00  1.81           H  
ATOM   5924 2HB  LYS A 366     -19.794 -76.987 -14.736  1.00  1.81           H  
ATOM   5925 1HG  LYS A 366     -19.881 -78.345 -17.437  1.00  1.81           H  
ATOM   5926 2HG  LYS A 366     -21.281 -78.226 -16.357  1.00  1.81           H  
ATOM   5927 1HD  LYS A 366     -21.007 -75.718 -16.371  1.00  1.81           H  
ATOM   5928 2HD  LYS A 366     -19.686 -75.898 -17.531  1.00  1.81           H  
ATOM   5929 1HE  LYS A 366     -21.220 -76.963 -19.129  1.00  1.81           H  
ATOM   5930 2HE  LYS A 366     -22.548 -76.837 -17.958  1.00  1.81           H  
ATOM   5931 1HZ  LYS A 366     -22.607 -75.063 -19.563  1.00  1.81           H  
ATOM   5932 2HZ  LYS A 366     -22.346 -74.420 -18.059  1.00  1.81           H  
ATOM   5933 3HZ  LYS A 366     -21.100 -74.558 -19.157  1.00  1.81           H  
ATOM   5934  N   VAL A 367     -15.931 -77.608 -14.394  1.00  1.55           N  
ATOM   5935  CA  VAL A 367     -15.078 -77.552 -13.216  1.00  1.55           C  
ATOM   5936  C   VAL A 367     -15.037 -76.182 -12.556  1.00  1.55           C  
ATOM   5937  O   VAL A 367     -14.958 -75.136 -13.209  1.00  1.55           O  
ATOM   5938  CB  VAL A 367     -13.647 -77.957 -13.620  1.00  1.55           C  
ATOM   5939  CG1 VAL A 367     -13.104 -76.939 -14.576  1.00  1.55           C  
ATOM   5940  CG2 VAL A 367     -12.731 -78.037 -12.391  1.00  1.55           C  
ATOM   5941  H   VAL A 367     -15.533 -77.945 -15.261  1.00  1.55           H  
ATOM   5942  HA  VAL A 367     -15.456 -78.274 -12.491  1.00  1.55           H  
ATOM   5943  HB  VAL A 367     -13.680 -78.921 -14.123  1.00  1.55           H  
ATOM   5944 1HG1 VAL A 367     -12.097 -77.219 -14.881  1.00  1.55           H  
ATOM   5945 2HG1 VAL A 367     -13.750 -76.886 -15.457  1.00  1.55           H  
ATOM   5946 3HG1 VAL A 367     -13.083 -75.979 -14.081  1.00  1.55           H  
ATOM   5947 1HG2 VAL A 367     -11.733 -78.329 -12.711  1.00  1.55           H  
ATOM   5948 2HG2 VAL A 367     -12.672 -77.071 -11.900  1.00  1.55           H  
ATOM   5949 3HG2 VAL A 367     -13.116 -78.777 -11.692  1.00  1.55           H  
ATOM   5950  N   ASN A 368     -15.046 -76.189 -11.230  1.00  1.28           N  
ATOM   5951  CA  ASN A 368     -15.023 -74.948 -10.489  1.00  1.28           C  
ATOM   5952  C   ASN A 368     -13.607 -74.403 -10.442  1.00  1.28           C  
ATOM   5953  O   ASN A 368     -12.801 -74.700  -9.550  1.00  1.28           O  
ATOM   5954  CB  ASN A 368     -15.594 -75.133  -9.100  1.00  1.28           C  
ATOM   5955  CG  ASN A 368     -17.079 -75.406  -9.122  1.00  1.28           C  
ATOM   5956  OD1 ASN A 368     -17.842 -74.741  -9.832  1.00  1.28           O  
ATOM   5957  ND2 ASN A 368     -17.504 -76.382  -8.359  1.00  1.28           N  
ATOM   5958  H   ASN A 368     -15.099 -77.068 -10.738  1.00  1.28           H  
ATOM   5959  HA  ASN A 368     -15.634 -74.210 -11.017  1.00  1.28           H  
ATOM   5960 1HB  ASN A 368     -15.084 -75.957  -8.601  1.00  1.28           H  
ATOM   5961 2HB  ASN A 368     -15.410 -74.230  -8.511  1.00  1.28           H  
ATOM   5962 1HD2 ASN A 368     -18.478 -76.610  -8.337  1.00  1.28           H  
ATOM   5963 2HD2 ASN A 368     -16.856 -76.898  -7.796  1.00  1.28           H  
ATOM   5964  N   ILE A 369     -13.336 -73.580 -11.428  1.00  1.06           N  
ATOM   5965  CA  ILE A 369     -12.037 -72.984 -11.624  1.00  1.06           C  
ATOM   5966  C   ILE A 369     -11.516 -72.151 -10.465  1.00  1.06           C  
ATOM   5967  O   ILE A 369     -10.321 -72.220 -10.187  1.00  1.06           O  
ATOM   5968  CB  ILE A 369     -12.017 -72.132 -12.888  1.00  1.06           C  
ATOM   5969  CG1 ILE A 369     -12.141 -73.023 -14.103  1.00  1.06           C  
ATOM   5970  CG2 ILE A 369     -10.786 -71.320 -12.920  1.00  1.06           C  
ATOM   5971  CD1 ILE A 369     -10.978 -74.011 -14.218  1.00  1.06           C  
ATOM   5972  H   ILE A 369     -14.075 -73.447 -12.119  1.00  1.06           H  
ATOM   5973  HA  ILE A 369     -11.333 -73.798 -11.778  1.00  1.06           H  
ATOM   5974  HB  ILE A 369     -12.888 -71.473 -12.889  1.00  1.06           H  
ATOM   5975 1HG1 ILE A 369     -13.077 -73.574 -14.044  1.00  1.06           H  
ATOM   5976 2HG1 ILE A 369     -12.163 -72.407 -14.995  1.00  1.06           H  
ATOM   5977 1HG2 ILE A 369     -10.779 -70.708 -13.819  1.00  1.06           H  
ATOM   5978 2HG2 ILE A 369     -10.738 -70.675 -12.045  1.00  1.06           H  
ATOM   5979 3HG2 ILE A 369      -9.948 -72.002 -12.917  1.00  1.06           H  
ATOM   5980 1HD1 ILE A 369     -11.108 -74.626 -15.106  1.00  1.06           H  
ATOM   5981 2HD1 ILE A 369     -10.039 -73.465 -14.292  1.00  1.06           H  
ATOM   5982 3HD1 ILE A 369     -10.954 -74.652 -13.334  1.00  1.06           H  
ATOM   5983  N   LYS A 370     -12.333 -71.346  -9.777  1.00  0.90           N  
ATOM   5984  CA  LYS A 370     -11.696 -70.575  -8.704  1.00  0.90           C  
ATOM   5985  C   LYS A 370     -11.024 -71.513  -7.708  1.00  0.90           C  
ATOM   5986  O   LYS A 370      -9.886 -71.278  -7.294  1.00  0.90           O  
ATOM   5987  CB  LYS A 370     -12.652 -69.665  -7.947  1.00  0.90           C  
ATOM   5988  CG  LYS A 370     -11.913 -68.768  -6.912  1.00  0.90           C  
ATOM   5989  CD  LYS A 370     -12.851 -67.881  -6.098  1.00  0.90           C  
ATOM   5990  CE  LYS A 370     -13.704 -66.979  -6.975  1.00  0.90           C  
ATOM   5991  NZ  LYS A 370     -14.961 -67.657  -7.384  1.00  0.90           N  
ATOM   5992  H   LYS A 370     -13.345 -71.270  -9.964  1.00  0.90           H  
ATOM   5993  HA  LYS A 370     -10.920 -69.950  -9.147  1.00  0.90           H  
ATOM   5994 1HB  LYS A 370     -13.192 -69.027  -8.651  1.00  0.90           H  
ATOM   5995 2HB  LYS A 370     -13.397 -70.269  -7.420  1.00  0.90           H  
ATOM   5996 1HG  LYS A 370     -11.361 -69.410  -6.223  1.00  0.90           H  
ATOM   5997 2HG  LYS A 370     -11.198 -68.129  -7.430  1.00  0.90           H  
ATOM   5998 1HD  LYS A 370     -13.496 -68.503  -5.478  1.00  0.90           H  
ATOM   5999 2HD  LYS A 370     -12.245 -67.255  -5.451  1.00  0.90           H  
ATOM   6000 1HE  LYS A 370     -13.953 -66.070  -6.430  1.00  0.90           H  
ATOM   6001 2HE  LYS A 370     -13.140 -66.712  -7.870  1.00  0.90           H  
ATOM   6002 1HZ  LYS A 370     -15.523 -67.065  -7.981  1.00  0.90           H  
ATOM   6003 2HZ  LYS A 370     -14.743 -68.523  -7.908  1.00  0.90           H  
ATOM   6004 3HZ  LYS A 370     -15.501 -67.911  -6.584  1.00  0.90           H  
ATOM   6005  N   ASP A 371     -11.732 -72.573  -7.302  1.00  0.81           N  
ATOM   6006  CA  ASP A 371     -11.179 -73.512  -6.341  1.00  0.81           C  
ATOM   6007  C   ASP A 371      -9.926 -74.185  -6.876  1.00  0.81           C  
ATOM   6008  O   ASP A 371      -8.967 -74.372  -6.127  1.00  0.81           O  
ATOM   6009  CB  ASP A 371     -12.200 -74.580  -5.956  1.00  0.81           C  
ATOM   6010  CG  ASP A 371     -13.334 -74.048  -5.062  1.00  0.81           C  
ATOM   6011  OD1 ASP A 371     -13.213 -72.958  -4.548  1.00  0.81           O  
ATOM   6012  OD2 ASP A 371     -14.307 -74.746  -4.899  1.00  0.81           O  
ATOM   6013  H   ASP A 371     -12.655 -72.730  -7.686  1.00  0.81           H  
ATOM   6014  HA  ASP A 371     -10.910 -72.962  -5.442  1.00  0.81           H  
ATOM   6015 1HB  ASP A 371     -12.639 -74.995  -6.868  1.00  0.81           H  
ATOM   6016 2HB  ASP A 371     -11.694 -75.396  -5.440  1.00  0.81           H  
ATOM   6017  N   LYS A 372      -9.890 -74.494  -8.180  1.00  0.76           N  
ATOM   6018  CA  LYS A 372      -8.700 -75.159  -8.716  1.00  0.76           C  
ATOM   6019  C   LYS A 372      -7.515 -74.207  -8.714  1.00  0.76           C  
ATOM   6020  O   LYS A 372      -6.374 -74.607  -8.464  1.00  0.76           O  
ATOM   6021  CB  LYS A 372      -8.954 -75.704 -10.113  1.00  0.76           C  
ATOM   6022  CG  LYS A 372      -9.951 -76.839 -10.118  1.00  0.76           C  
ATOM   6023  CD  LYS A 372      -9.437 -77.977  -9.244  1.00  0.76           C  
ATOM   6024  CE  LYS A 372     -10.353 -79.173  -9.229  1.00  0.76           C  
ATOM   6025  NZ  LYS A 372      -9.843 -80.238  -8.279  1.00  0.76           N  
ATOM   6026  H   LYS A 372     -10.711 -74.324  -8.767  1.00  0.76           H  
ATOM   6027  HA  LYS A 372      -8.451 -75.997  -8.066  1.00  0.76           H  
ATOM   6028 1HB  LYS A 372      -9.324 -74.904 -10.761  1.00  0.76           H  
ATOM   6029 2HB  LYS A 372      -8.020 -76.068 -10.535  1.00  0.76           H  
ATOM   6030 1HG  LYS A 372     -10.909 -76.488  -9.736  1.00  0.76           H  
ATOM   6031 2HG  LYS A 372     -10.088 -77.193 -11.138  1.00  0.76           H  
ATOM   6032 1HD  LYS A 372      -8.448 -78.288  -9.584  1.00  0.76           H  
ATOM   6033 2HD  LYS A 372      -9.343 -77.616  -8.221  1.00  0.76           H  
ATOM   6034 1HE  LYS A 372     -11.352 -78.860  -8.914  1.00  0.76           H  
ATOM   6035 2HE  LYS A 372     -10.416 -79.599 -10.232  1.00  0.76           H  
ATOM   6036 1HZ  LYS A 372     -10.465 -81.026  -8.284  1.00  0.76           H  
ATOM   6037 2HZ  LYS A 372      -8.921 -80.531  -8.562  1.00  0.76           H  
ATOM   6038 3HZ  LYS A 372      -9.787 -79.856  -7.319  1.00  0.76           H  
ATOM   6039  N   VAL A 373      -7.780 -72.932  -8.943  1.00  0.73           N  
ATOM   6040  CA  VAL A 373      -6.718 -71.957  -8.861  1.00  0.73           C  
ATOM   6041  C   VAL A 373      -6.182 -71.891  -7.456  1.00  0.73           C  
ATOM   6042  O   VAL A 373      -4.968 -71.861  -7.247  1.00  0.73           O  
ATOM   6043  CB  VAL A 373      -7.188 -70.584  -9.285  1.00  0.73           C  
ATOM   6044  CG1 VAL A 373      -6.129 -69.594  -8.929  1.00  0.73           C  
ATOM   6045  CG2 VAL A 373      -7.435 -70.607 -10.765  1.00  0.73           C  
ATOM   6046  H   VAL A 373      -8.731 -72.639  -9.180  1.00  0.73           H  
ATOM   6047  HA  VAL A 373      -5.913 -72.267  -9.528  1.00  0.73           H  
ATOM   6048  HB  VAL A 373      -8.103 -70.323  -8.761  1.00  0.73           H  
ATOM   6049 1HG1 VAL A 373      -6.430 -68.610  -9.210  1.00  0.73           H  
ATOM   6050 2HG1 VAL A 373      -5.985 -69.624  -7.863  1.00  0.73           H  
ATOM   6051 3HG1 VAL A 373      -5.201 -69.855  -9.426  1.00  0.73           H  
ATOM   6052 1HG2 VAL A 373      -7.769 -69.651 -11.091  1.00  0.73           H  
ATOM   6053 2HG2 VAL A 373      -6.516 -70.864 -11.268  1.00  0.73           H  
ATOM   6054 3HG2 VAL A 373      -8.192 -71.346 -10.996  1.00  0.73           H  
ATOM   6055  N   LEU A 374      -7.083 -71.885  -6.480  1.00  0.71           N  
ATOM   6056  CA  LEU A 374      -6.657 -71.834  -5.102  1.00  0.71           C  
ATOM   6057  C   LEU A 374      -5.841 -73.084  -4.766  1.00  0.71           C  
ATOM   6058  O   LEU A 374      -4.811 -72.976  -4.099  1.00  0.71           O  
ATOM   6059  CB  LEU A 374      -7.880 -71.702  -4.190  1.00  0.71           C  
ATOM   6060  CG  LEU A 374      -8.641 -70.342  -4.301  1.00  0.71           C  
ATOM   6061  CD1 LEU A 374      -9.942 -70.409  -3.501  1.00  0.71           C  
ATOM   6062  CD2 LEU A 374      -7.760 -69.226  -3.800  1.00  0.71           C  
ATOM   6063  H   LEU A 374      -8.078 -71.896  -6.711  1.00  0.71           H  
ATOM   6064  HA  LEU A 374      -6.026 -70.960  -4.966  1.00  0.71           H  
ATOM   6065 1HB  LEU A 374      -8.580 -72.494  -4.436  1.00  0.71           H  
ATOM   6066 2HB  LEU A 374      -7.564 -71.826  -3.160  1.00  0.71           H  
ATOM   6067  HG  LEU A 374      -8.898 -70.155  -5.339  1.00  0.71           H  
ATOM   6068 1HD1 LEU A 374     -10.476 -69.473  -3.595  1.00  0.71           H  
ATOM   6069 2HD1 LEU A 374     -10.569 -71.213  -3.888  1.00  0.71           H  
ATOM   6070 3HD1 LEU A 374      -9.721 -70.596  -2.455  1.00  0.71           H  
ATOM   6071 1HD2 LEU A 374      -8.295 -68.288  -3.885  1.00  0.71           H  
ATOM   6072 2HD2 LEU A 374      -7.503 -69.399  -2.756  1.00  0.71           H  
ATOM   6073 3HD2 LEU A 374      -6.857 -69.187  -4.400  1.00  0.71           H  
ATOM   6074  N   GLU A 375      -6.230 -74.262  -5.293  1.00  0.69           N  
ATOM   6075  CA  GLU A 375      -5.442 -75.471  -5.023  1.00  0.69           C  
ATOM   6076  C   GLU A 375      -4.027 -75.323  -5.577  1.00  0.69           C  
ATOM   6077  O   GLU A 375      -3.052 -75.722  -4.925  1.00  0.69           O  
ATOM   6078  CB  GLU A 375      -6.045 -76.743  -5.671  1.00  0.69           C  
ATOM   6079  CG  GLU A 375      -7.357 -77.294  -5.097  1.00  0.69           C  
ATOM   6080  CD  GLU A 375      -7.832 -78.561  -5.848  1.00  0.69           C  
ATOM   6081  OE1 GLU A 375      -7.142 -78.997  -6.752  1.00  0.69           O  
ATOM   6082  OE2 GLU A 375      -8.914 -79.053  -5.566  1.00  0.69           O  
ATOM   6083  H   GLU A 375      -7.093 -74.320  -5.834  1.00  0.69           H  
ATOM   6084  HA  GLU A 375      -5.377 -75.618  -3.950  1.00  0.69           H  
ATOM   6085 1HB  GLU A 375      -6.227 -76.546  -6.726  1.00  0.69           H  
ATOM   6086 2HB  GLU A 375      -5.322 -77.551  -5.621  1.00  0.69           H  
ATOM   6087 1HG  GLU A 375      -7.223 -77.538  -4.054  1.00  0.69           H  
ATOM   6088 2HG  GLU A 375      -8.132 -76.528  -5.170  1.00  0.69           H  
ATOM   6089  N   LEU A 376      -3.898 -74.740  -6.776  1.00  0.69           N  
ATOM   6090  CA  LEU A 376      -2.570 -74.588  -7.344  1.00  0.69           C  
ATOM   6091  C   LEU A 376      -1.753 -73.603  -6.540  1.00  0.69           C  
ATOM   6092  O   LEU A 376      -0.622 -73.894  -6.163  1.00  0.69           O  
ATOM   6093  CB  LEU A 376      -2.634 -74.063  -8.780  1.00  0.69           C  
ATOM   6094  CG  LEU A 376      -3.185 -74.984  -9.858  1.00  0.69           C  
ATOM   6095  CD1 LEU A 376      -3.333 -74.192 -11.164  1.00  0.69           C  
ATOM   6096  CD2 LEU A 376      -2.250 -76.150 -10.034  1.00  0.69           C  
ATOM   6097  H   LEU A 376      -4.729 -74.448  -7.293  1.00  0.69           H  
ATOM   6098  HA  LEU A 376      -2.069 -75.554  -7.332  1.00  0.69           H  
ATOM   6099 1HB  LEU A 376      -3.249 -73.163  -8.784  1.00  0.69           H  
ATOM   6100 2HB  LEU A 376      -1.637 -73.789  -9.070  1.00  0.69           H  
ATOM   6101  HG  LEU A 376      -4.172 -75.343  -9.567  1.00  0.69           H  
ATOM   6102 1HD1 LEU A 376      -3.738 -74.841 -11.939  1.00  0.69           H  
ATOM   6103 2HD1 LEU A 376      -4.008 -73.360 -10.993  1.00  0.69           H  
ATOM   6104 3HD1 LEU A 376      -2.371 -73.819 -11.480  1.00  0.69           H  
ATOM   6105 1HD2 LEU A 376      -2.637 -76.815 -10.805  1.00  0.69           H  
ATOM   6106 2HD2 LEU A 376      -1.265 -75.792 -10.323  1.00  0.69           H  
ATOM   6107 3HD2 LEU A 376      -2.185 -76.675  -9.096  1.00  0.69           H  
ATOM   6108  N   LEU A 377      -2.348 -72.476  -6.194  1.00  0.69           N  
ATOM   6109  CA  LEU A 377      -1.616 -71.456  -5.473  1.00  0.69           C  
ATOM   6110  C   LEU A 377      -1.173 -71.959  -4.101  1.00  0.69           C  
ATOM   6111  O   LEU A 377      -0.016 -71.771  -3.711  1.00  0.69           O  
ATOM   6112  CB  LEU A 377      -2.513 -70.241  -5.335  1.00  0.69           C  
ATOM   6113  CG  LEU A 377      -2.832 -69.445  -6.608  1.00  0.69           C  
ATOM   6114  CD1 LEU A 377      -3.927 -68.458  -6.281  1.00  0.69           C  
ATOM   6115  CD2 LEU A 377      -1.589 -68.727  -7.078  1.00  0.69           C  
ATOM   6116  H   LEU A 377      -3.310 -72.301  -6.486  1.00  0.69           H  
ATOM   6117  HA  LEU A 377      -0.733 -71.188  -6.051  1.00  0.69           H  
ATOM   6118 1HB  LEU A 377      -3.461 -70.586  -4.952  1.00  0.69           H  
ATOM   6119 2HB  LEU A 377      -2.061 -69.562  -4.629  1.00  0.69           H  
ATOM   6120  HG  LEU A 377      -3.185 -70.111  -7.392  1.00  0.69           H  
ATOM   6121 1HD1 LEU A 377      -4.175 -67.869  -7.164  1.00  0.69           H  
ATOM   6122 2HD1 LEU A 377      -4.805 -68.993  -5.939  1.00  0.69           H  
ATOM   6123 3HD1 LEU A 377      -3.582 -67.823  -5.511  1.00  0.69           H  
ATOM   6124 1HD2 LEU A 377      -1.807 -68.146  -7.979  1.00  0.69           H  
ATOM   6125 2HD2 LEU A 377      -1.233 -68.058  -6.289  1.00  0.69           H  
ATOM   6126 3HD2 LEU A 377      -0.844 -69.462  -7.294  1.00  0.69           H  
ATOM   6127  N   MET A 378      -2.049 -72.692  -3.407  1.00  0.70           N  
ATOM   6128  CA  MET A 378      -1.688 -73.215  -2.098  1.00  0.70           C  
ATOM   6129  C   MET A 378      -0.546 -74.202  -2.230  1.00  0.70           C  
ATOM   6130  O   MET A 378       0.355 -74.223  -1.393  1.00  0.70           O  
ATOM   6131  CB  MET A 378      -2.884 -73.863  -1.414  1.00  0.70           C  
ATOM   6132  CG  MET A 378      -3.942 -72.877  -0.927  1.00  0.70           C  
ATOM   6133  SD  MET A 378      -5.232 -73.637   0.043  1.00  0.70           S  
ATOM   6134  CE  MET A 378      -6.144 -74.453  -1.259  1.00  0.70           C  
ATOM   6135  H   MET A 378      -2.990 -72.849  -3.768  1.00  0.70           H  
ATOM   6136  HA  MET A 378      -1.347 -72.390  -1.477  1.00  0.70           H  
ATOM   6137 1HB  MET A 378      -3.369 -74.543  -2.120  1.00  0.70           H  
ATOM   6138 2HB  MET A 378      -2.547 -74.452  -0.564  1.00  0.70           H  
ATOM   6139 1HG  MET A 378      -3.467 -72.114  -0.321  1.00  0.70           H  
ATOM   6140 2HG  MET A 378      -4.404 -72.398  -1.770  1.00  0.70           H  
ATOM   6141 1HE  MET A 378      -6.993 -74.986  -0.836  1.00  0.70           H  
ATOM   6142 2HE  MET A 378      -6.497 -73.714  -1.973  1.00  0.70           H  
ATOM   6143 3HE  MET A 378      -5.488 -75.156  -1.757  1.00  0.70           H  
ATOM   6144  N   TYR A 379      -0.522 -74.981  -3.311  1.00  0.72           N  
ATOM   6145  CA  TYR A 379       0.579 -75.909  -3.508  1.00  0.72           C  
ATOM   6146  C   TYR A 379       1.903 -75.156  -3.477  1.00  0.72           C  
ATOM   6147  O   TYR A 379       2.848 -75.544  -2.791  1.00  0.72           O  
ATOM   6148  CB  TYR A 379       0.481 -76.651  -4.832  1.00  0.72           C  
ATOM   6149  CG  TYR A 379       1.580 -77.635  -4.977  1.00  0.72           C  
ATOM   6150  CD1 TYR A 379       1.443 -78.863  -4.365  1.00  0.72           C  
ATOM   6151  CD2 TYR A 379       2.732 -77.328  -5.688  1.00  0.72           C  
ATOM   6152  CE1 TYR A 379       2.430 -79.796  -4.462  1.00  0.72           C  
ATOM   6153  CE2 TYR A 379       3.731 -78.274  -5.784  1.00  0.72           C  
ATOM   6154  CZ  TYR A 379       3.574 -79.513  -5.170  1.00  0.72           C  
ATOM   6155  OH  TYR A 379       4.554 -80.467  -5.243  1.00  0.72           O  
ATOM   6156  H   TYR A 379      -1.287 -74.961  -3.990  1.00  0.72           H  
ATOM   6157  HA  TYR A 379       0.581 -76.628  -2.691  1.00  0.72           H  
ATOM   6158 1HB  TYR A 379      -0.475 -77.169  -4.907  1.00  0.72           H  
ATOM   6159 2HB  TYR A 379       0.547 -75.956  -5.657  1.00  0.72           H  
ATOM   6160  HD1 TYR A 379       0.539 -79.088  -3.801  1.00  0.72           H  
ATOM   6161  HD2 TYR A 379       2.849 -76.354  -6.167  1.00  0.72           H  
ATOM   6162  HE1 TYR A 379       2.312 -80.765  -3.978  1.00  0.72           H  
ATOM   6163  HE2 TYR A 379       4.632 -78.047  -6.338  1.00  0.72           H  
ATOM   6164  HH  TYR A 379       4.178 -81.338  -4.974  1.00  0.72           H  
ATOM   6165  N   PHE A 380       1.976 -74.042  -4.199  1.00  0.75           N  
ATOM   6166  CA  PHE A 380       3.235 -73.307  -4.265  1.00  0.75           C  
ATOM   6167  C   PHE A 380       3.599 -72.627  -2.942  1.00  0.75           C  
ATOM   6168  O   PHE A 380       4.780 -72.394  -2.668  1.00  0.75           O  
ATOM   6169  CB  PHE A 380       3.225 -72.334  -5.427  1.00  0.75           C  
ATOM   6170  CG  PHE A 380       3.359 -73.067  -6.724  1.00  0.75           C  
ATOM   6171  CD1 PHE A 380       2.268 -73.531  -7.333  1.00  0.75           C  
ATOM   6172  CD2 PHE A 380       4.559 -73.306  -7.304  1.00  0.75           C  
ATOM   6173  CE1 PHE A 380       2.324 -74.236  -8.491  1.00  0.75           C  
ATOM   6174  CE2 PHE A 380       4.649 -74.012  -8.493  1.00  0.75           C  
ATOM   6175  CZ  PHE A 380       3.520 -74.474  -9.081  1.00  0.75           C  
ATOM   6176  H   PHE A 380       1.154 -73.745  -4.736  1.00  0.75           H  
ATOM   6177  HA  PHE A 380       4.014 -74.028  -4.488  1.00  0.75           H  
ATOM   6178 1HB  PHE A 380       2.279 -71.789  -5.437  1.00  0.75           H  
ATOM   6179 2HB  PHE A 380       4.029 -71.619  -5.337  1.00  0.75           H  
ATOM   6180  HD1 PHE A 380       1.350 -73.331  -6.877  1.00  0.75           H  
ATOM   6181  HD2 PHE A 380       5.452 -72.942  -6.823  1.00  0.75           H  
ATOM   6182  HE1 PHE A 380       1.409 -74.602  -8.940  1.00  0.75           H  
ATOM   6183  HE2 PHE A 380       5.618 -74.200  -8.957  1.00  0.75           H  
ATOM   6184  HZ  PHE A 380       3.572 -75.022 -10.010  1.00  0.75           H  
ATOM   6185  N   THR A 381       2.621 -72.421  -2.044  1.00  0.79           N  
ATOM   6186  CA  THR A 381       2.960 -71.821  -0.748  1.00  0.79           C  
ATOM   6187  C   THR A 381       3.732 -72.836   0.118  1.00  0.79           C  
ATOM   6188  O   THR A 381       4.298 -72.478   1.157  1.00  0.79           O  
ATOM   6189  CB  THR A 381       1.740 -71.330   0.088  1.00  0.79           C  
ATOM   6190  OG1 THR A 381       0.908 -72.424   0.479  1.00  0.79           O  
ATOM   6191  CG2 THR A 381       0.922 -70.348  -0.701  1.00  0.79           C  
ATOM   6192  H   THR A 381       1.649 -72.616  -2.299  1.00  0.79           H  
ATOM   6193  HA  THR A 381       3.600 -70.966  -0.932  1.00  0.79           H  
ATOM   6194  HB  THR A 381       2.104 -70.828   0.984  1.00  0.79           H  
ATOM   6195  HG1 THR A 381       0.768 -73.029  -0.268  1.00  0.79           H  
ATOM   6196 1HG2 THR A 381       0.096 -70.004  -0.093  1.00  0.79           H  
ATOM   6197 2HG2 THR A 381       1.535 -69.513  -0.981  1.00  0.79           H  
ATOM   6198 3HG2 THR A 381       0.546 -70.824  -1.582  1.00  0.79           H  
ATOM   6199  N   LYS A 382       3.762 -74.110  -0.306  1.00  0.84           N  
ATOM   6200  CA  LYS A 382       4.472 -75.149   0.423  1.00  0.84           C  
ATOM   6201  C   LYS A 382       5.932 -75.249  -0.035  1.00  0.84           C  
ATOM   6202  O   LYS A 382       6.705 -76.043   0.507  1.00  0.84           O  
ATOM   6203  CB  LYS A 382       3.790 -76.504   0.224  1.00  0.84           C  
ATOM   6204  CG  LYS A 382       2.376 -76.583   0.778  1.00  0.84           C  
ATOM   6205  CD  LYS A 382       1.759 -77.957   0.546  1.00  0.84           C  
ATOM   6206  CE  LYS A 382       0.345 -78.027   1.105  1.00  0.84           C  
ATOM   6207  NZ  LYS A 382      -0.275 -79.368   0.891  1.00  0.84           N  
ATOM   6208  H   LYS A 382       3.290 -74.381  -1.168  1.00  0.84           H  
ATOM   6209  HA  LYS A 382       4.466 -74.899   1.483  1.00  0.84           H  
ATOM   6210 1HB  LYS A 382       3.758 -76.745  -0.837  1.00  0.84           H  
ATOM   6211 2HB  LYS A 382       4.379 -77.278   0.713  1.00  0.84           H  
ATOM   6212 1HG  LYS A 382       2.384 -76.360   1.843  1.00  0.84           H  
ATOM   6213 2HG  LYS A 382       1.762 -75.832   0.270  1.00  0.84           H  
ATOM   6214 1HD  LYS A 382       1.726 -78.154  -0.530  1.00  0.84           H  
ATOM   6215 2HD  LYS A 382       2.373 -78.721   1.020  1.00  0.84           H  
ATOM   6216 1HE  LYS A 382       0.374 -77.817   2.173  1.00  0.84           H  
ATOM   6217 2HE  LYS A 382      -0.268 -77.269   0.612  1.00  0.84           H  
ATOM   6218 1HZ  LYS A 382      -1.210 -79.373   1.275  1.00  0.84           H  
ATOM   6219 2HZ  LYS A 382      -0.318 -79.569  -0.098  1.00  0.84           H  
ATOM   6220 3HZ  LYS A 382       0.281 -80.073   1.353  1.00  0.84           H  
ATOM   6221  N   HIS A 383       6.311 -74.477  -1.059  1.00  0.87           N  
ATOM   6222  CA  HIS A 383       7.673 -74.537  -1.572  1.00  0.87           C  
ATOM   6223  C   HIS A 383       8.672 -73.889  -0.629  1.00  0.87           C  
ATOM   6224  O   HIS A 383       8.345 -72.944   0.084  1.00  0.87           O  
ATOM   6225  CB  HIS A 383       7.811 -73.880  -2.951  1.00  0.87           C  
ATOM   6226  CG  HIS A 383       7.212 -74.641  -4.071  1.00  0.87           C  
ATOM   6227  ND1 HIS A 383       7.609 -74.451  -5.377  1.00  0.87           N  
ATOM   6228  CD2 HIS A 383       6.251 -75.586  -4.106  1.00  0.87           C  
ATOM   6229  CE1 HIS A 383       6.932 -75.258  -6.159  1.00  0.87           C  
ATOM   6230  NE2 HIS A 383       6.099 -75.945  -5.418  1.00  0.87           N  
ATOM   6231  H   HIS A 383       5.657 -73.823  -1.488  1.00  0.87           H  
ATOM   6232  HA  HIS A 383       7.964 -75.581  -1.683  1.00  0.87           H  
ATOM   6233 1HB  HIS A 383       7.341 -72.891  -2.927  1.00  0.87           H  
ATOM   6234 2HB  HIS A 383       8.863 -73.729  -3.175  1.00  0.87           H  
ATOM   6235  HD1 HIS A 383       8.318 -73.824  -5.691  1.00  0.87           H  
ATOM   6236  HD2 HIS A 383       5.639 -76.059  -3.336  1.00  0.87           H  
ATOM   6237  HE1 HIS A 383       7.109 -75.269  -7.232  1.00  0.87           H  
ATOM   6238  N   SER A 384       9.912 -74.386  -0.660  1.00  0.88           N  
ATOM   6239  CA  SER A 384      11.011 -73.827   0.134  1.00  0.88           C  
ATOM   6240  C   SER A 384      11.562 -72.507  -0.428  1.00  0.88           C  
ATOM   6241  O   SER A 384      12.331 -71.809   0.232  1.00  0.88           O  
ATOM   6242  CB  SER A 384      12.128 -74.845   0.231  1.00  0.88           C  
ATOM   6243  OG  SER A 384      12.721 -75.067  -1.020  1.00  0.88           O  
ATOM   6244  H   SER A 384      10.099 -75.184  -1.252  1.00  0.88           H  
ATOM   6245  HA  SER A 384      10.632 -73.632   1.138  1.00  0.88           H  
ATOM   6246 1HB  SER A 384      12.880 -74.496   0.937  1.00  0.88           H  
ATOM   6247 2HB  SER A 384      11.727 -75.782   0.616  1.00  0.88           H  
ATOM   6248  HG  SER A 384      13.216 -74.267  -1.224  1.00  0.88           H  
ATOM   6249  N   ASP A 385      11.181 -72.178  -1.658  1.00  0.87           N  
ATOM   6250  CA  ASP A 385      11.608 -70.938  -2.297  1.00  0.87           C  
ATOM   6251  C   ASP A 385      10.694 -69.798  -1.870  1.00  0.87           C  
ATOM   6252  O   ASP A 385       9.516 -69.762  -2.234  1.00  0.87           O  
ATOM   6253  CB  ASP A 385      11.658 -71.085  -3.821  1.00  0.87           C  
ATOM   6254  CG  ASP A 385      12.152 -69.814  -4.557  1.00  0.87           C  
ATOM   6255  OD1 ASP A 385      11.695 -68.701  -4.243  1.00  0.87           O  
ATOM   6256  OD2 ASP A 385      13.010 -69.948  -5.422  1.00  0.87           O  
ATOM   6257  H   ASP A 385      10.563 -72.804  -2.147  1.00  0.87           H  
ATOM   6258  HA  ASP A 385      12.617 -70.704  -1.954  1.00  0.87           H  
ATOM   6259 1HB  ASP A 385      12.324 -71.910  -4.079  1.00  0.87           H  
ATOM   6260 2HB  ASP A 385      10.669 -71.344  -4.191  1.00  0.87           H  
ATOM   6261  N   GLU A 386      11.255 -68.869  -1.103  1.00  0.83           N  
ATOM   6262  CA  GLU A 386      10.525 -67.754  -0.516  1.00  0.83           C  
ATOM   6263  C   GLU A 386       9.876 -66.817  -1.536  1.00  0.83           C  
ATOM   6264  O   GLU A 386       8.864 -66.181  -1.232  1.00  0.83           O  
ATOM   6265  CB  GLU A 386      11.458 -66.944   0.387  1.00  0.83           C  
ATOM   6266  CG  GLU A 386      11.884 -67.676   1.658  1.00  0.83           C  
ATOM   6267  CD  GLU A 386      12.839 -66.881   2.529  1.00  0.83           C  
ATOM   6268  OE1 GLU A 386      13.287 -65.843   2.102  1.00  0.83           O  
ATOM   6269  OE2 GLU A 386      13.114 -67.319   3.623  1.00  0.83           O  
ATOM   6270  H   GLU A 386      12.237 -68.971  -0.886  1.00  0.83           H  
ATOM   6271  HA  GLU A 386       9.733 -68.173   0.106  1.00  0.83           H  
ATOM   6272 1HB  GLU A 386      12.358 -66.677  -0.168  1.00  0.83           H  
ATOM   6273 2HB  GLU A 386      10.965 -66.017   0.680  1.00  0.83           H  
ATOM   6274 1HG  GLU A 386      10.992 -67.913   2.239  1.00  0.83           H  
ATOM   6275 2HG  GLU A 386      12.355 -68.619   1.374  1.00  0.83           H  
ATOM   6276  N   GLU A 387      10.471 -66.658  -2.722  1.00  0.79           N  
ATOM   6277  CA  GLU A 387       9.884 -65.727  -3.683  1.00  0.79           C  
ATOM   6278  C   GLU A 387       8.649 -66.379  -4.272  1.00  0.79           C  
ATOM   6279  O   GLU A 387       7.609 -65.738  -4.455  1.00  0.79           O  
ATOM   6280  CB  GLU A 387      10.869 -65.325  -4.776  1.00  0.79           C  
ATOM   6281  CG  GLU A 387      10.322 -64.280  -5.757  1.00  0.79           C  
ATOM   6282  CD  GLU A 387      10.037 -62.928  -5.136  1.00  0.79           C  
ATOM   6283  OE1 GLU A 387      10.626 -62.614  -4.138  1.00  0.79           O  
ATOM   6284  OE2 GLU A 387       9.202 -62.207  -5.669  1.00  0.79           O  
ATOM   6285  H   GLU A 387      11.259 -67.252  -2.998  1.00  0.79           H  
ATOM   6286  HA  GLU A 387       9.577 -64.824  -3.156  1.00  0.79           H  
ATOM   6287 1HB  GLU A 387      11.779 -64.933  -4.323  1.00  0.79           H  
ATOM   6288 2HB  GLU A 387      11.140 -66.207  -5.344  1.00  0.79           H  
ATOM   6289 1HG  GLU A 387      11.030 -64.155  -6.573  1.00  0.79           H  
ATOM   6290 2HG  GLU A 387       9.409 -64.662  -6.163  1.00  0.79           H  
ATOM   6291  N   VAL A 388       8.759 -67.680  -4.538  1.00  0.74           N  
ATOM   6292  CA  VAL A 388       7.623 -68.414  -5.082  1.00  0.74           C  
ATOM   6293  C   VAL A 388       6.505 -68.456  -4.061  1.00  0.74           C  
ATOM   6294  O   VAL A 388       5.348 -68.180  -4.389  1.00  0.74           O  
ATOM   6295  CB  VAL A 388       8.031 -69.824  -5.498  1.00  0.74           C  
ATOM   6296  CG1 VAL A 388       6.820 -70.631  -5.870  1.00  0.74           C  
ATOM   6297  CG2 VAL A 388       9.006 -69.733  -6.667  1.00  0.74           C  
ATOM   6298  H   VAL A 388       9.661 -68.150  -4.359  1.00  0.74           H  
ATOM   6299  HA  VAL A 388       7.249 -67.897  -5.954  1.00  0.74           H  
ATOM   6300  HB  VAL A 388       8.512 -70.317  -4.653  1.00  0.74           H  
ATOM   6301 1HG1 VAL A 388       7.139 -71.629  -6.147  1.00  0.74           H  
ATOM   6302 2HG1 VAL A 388       6.148 -70.685  -5.013  1.00  0.74           H  
ATOM   6303 3HG1 VAL A 388       6.318 -70.162  -6.703  1.00  0.74           H  
ATOM   6304 1HG2 VAL A 388       9.320 -70.732  -6.959  1.00  0.74           H  
ATOM   6305 2HG2 VAL A 388       8.524 -69.245  -7.511  1.00  0.74           H  
ATOM   6306 3HG2 VAL A 388       9.878 -69.154  -6.361  1.00  0.74           H  
ATOM   6307  N   GLN A 389       6.860 -68.750  -2.808  1.00  0.70           N  
ATOM   6308  CA  GLN A 389       5.897 -68.772  -1.726  1.00  0.70           C  
ATOM   6309  C   GLN A 389       5.216 -67.419  -1.582  1.00  0.70           C  
ATOM   6310  O   GLN A 389       3.991 -67.339  -1.502  1.00  0.70           O  
ATOM   6311  CB  GLN A 389       6.581 -69.134  -0.409  1.00  0.70           C  
ATOM   6312  CG  GLN A 389       5.650 -69.180   0.773  1.00  0.70           C  
ATOM   6313  CD  GLN A 389       6.343 -69.511   2.069  1.00  0.70           C  
ATOM   6314  OE1 GLN A 389       7.217 -68.781   2.563  1.00  0.70           O  
ATOM   6315  NE2 GLN A 389       5.960 -70.646   2.631  1.00  0.70           N  
ATOM   6316  H   GLN A 389       7.833 -68.983  -2.605  1.00  0.70           H  
ATOM   6317  HA  GLN A 389       5.142 -69.521  -1.956  1.00  0.70           H  
ATOM   6318 1HB  GLN A 389       7.063 -70.115  -0.507  1.00  0.70           H  
ATOM   6319 2HB  GLN A 389       7.358 -68.409  -0.198  1.00  0.70           H  
ATOM   6320 1HG  GLN A 389       5.190 -68.204   0.874  1.00  0.70           H  
ATOM   6321 2HG  GLN A 389       4.896 -69.929   0.608  1.00  0.70           H  
ATOM   6322 1HE2 GLN A 389       6.375 -70.954   3.484  1.00  0.70           H  
ATOM   6323 2HE2 GLN A 389       5.255 -71.230   2.162  1.00  0.70           H  
ATOM   6324  N   THR A 390       6.004 -66.339  -1.591  1.00  0.67           N  
ATOM   6325  CA  THR A 390       5.442 -65.009  -1.445  1.00  0.67           C  
ATOM   6326  C   THR A 390       4.459 -64.702  -2.558  1.00  0.67           C  
ATOM   6327  O   THR A 390       3.344 -64.247  -2.291  1.00  0.67           O  
ATOM   6328  CB  THR A 390       6.544 -63.934  -1.429  1.00  0.67           C  
ATOM   6329  OG1 THR A 390       7.401 -64.140  -0.298  1.00  0.67           O  
ATOM   6330  CG2 THR A 390       5.924 -62.552  -1.367  1.00  0.67           C  
ATOM   6331  H   THR A 390       7.017 -66.427  -1.660  1.00  0.67           H  
ATOM   6332  HA  THR A 390       4.904 -64.967  -0.498  1.00  0.67           H  
ATOM   6333  HB  THR A 390       7.142 -64.018  -2.341  1.00  0.67           H  
ATOM   6334  HG1 THR A 390       7.927 -64.959  -0.446  1.00  0.67           H  
ATOM   6335 1HG2 THR A 390       6.713 -61.802  -1.364  1.00  0.67           H  
ATOM   6336 2HG2 THR A 390       5.289 -62.409  -2.236  1.00  0.67           H  
ATOM   6337 3HG2 THR A 390       5.329 -62.458  -0.460  1.00  0.67           H  
ATOM   6338  N   LYS A 391       4.831 -64.983  -3.809  1.00  0.65           N  
ATOM   6339  CA  LYS A 391       3.911 -64.695  -4.893  1.00  0.65           C  
ATOM   6340  C   LYS A 391       2.675 -65.575  -4.823  1.00  0.65           C  
ATOM   6341  O   LYS A 391       1.576 -65.113  -5.128  1.00  0.65           O  
ATOM   6342  CB  LYS A 391       4.576 -64.844  -6.251  1.00  0.65           C  
ATOM   6343  CG  LYS A 391       5.594 -63.758  -6.618  1.00  0.65           C  
ATOM   6344  CD  LYS A 391       4.945 -62.387  -6.735  1.00  0.65           C  
ATOM   6345  CE  LYS A 391       5.906 -61.356  -7.335  1.00  0.65           C  
ATOM   6346  NZ  LYS A 391       7.094 -61.075  -6.443  1.00  0.65           N  
ATOM   6347  H   LYS A 391       5.760 -65.364  -4.004  1.00  0.65           H  
ATOM   6348  HA  LYS A 391       3.585 -63.662  -4.795  1.00  0.65           H  
ATOM   6349 1HB  LYS A 391       5.105 -65.804  -6.277  1.00  0.65           H  
ATOM   6350 2HB  LYS A 391       3.815 -64.874  -7.034  1.00  0.65           H  
ATOM   6351 1HG  LYS A 391       6.407 -63.732  -5.881  1.00  0.65           H  
ATOM   6352 2HG  LYS A 391       6.011 -63.991  -7.588  1.00  0.65           H  
ATOM   6353 1HD  LYS A 391       4.059 -62.456  -7.365  1.00  0.65           H  
ATOM   6354 2HD  LYS A 391       4.645 -62.050  -5.753  1.00  0.65           H  
ATOM   6355 1HE  LYS A 391       6.265 -61.725  -8.298  1.00  0.65           H  
ATOM   6356 2HE  LYS A 391       5.360 -60.427  -7.496  1.00  0.65           H  
ATOM   6357 1HZ  LYS A 391       7.699 -60.395  -6.869  1.00  0.65           H  
ATOM   6358 2HZ  LYS A 391       6.789 -60.726  -5.554  1.00  0.65           H  
ATOM   6359 3HZ  LYS A 391       7.649 -61.931  -6.279  1.00  0.65           H  
ATOM   6360  N   ALA A 392       2.832 -66.831  -4.400  1.00  0.64           N  
ATOM   6361  CA  ALA A 392       1.691 -67.721  -4.268  1.00  0.64           C  
ATOM   6362  C   ALA A 392       0.705 -67.173  -3.233  1.00  0.64           C  
ATOM   6363  O   ALA A 392      -0.505 -67.168  -3.470  1.00  0.64           O  
ATOM   6364  CB  ALA A 392       2.166 -69.097  -3.877  1.00  0.64           C  
ATOM   6365  H   ALA A 392       3.762 -67.187  -4.182  1.00  0.64           H  
ATOM   6366  HA  ALA A 392       1.183 -67.776  -5.230  1.00  0.64           H  
ATOM   6367 1HB  ALA A 392       1.322 -69.760  -3.798  1.00  0.64           H  
ATOM   6368 2HB  ALA A 392       2.853 -69.466  -4.628  1.00  0.64           H  
ATOM   6369 3HB  ALA A 392       2.680 -69.045  -2.928  1.00  0.64           H  
ATOM   6370  N   ILE A 393       1.232 -66.638  -2.122  1.00  0.63           N  
ATOM   6371  CA  ILE A 393       0.413 -66.057  -1.058  1.00  0.63           C  
ATOM   6372  C   ILE A 393      -0.312 -64.821  -1.562  1.00  0.63           C  
ATOM   6373  O   ILE A 393      -1.507 -64.640  -1.301  1.00  0.63           O  
ATOM   6374  CB  ILE A 393       1.242 -65.727   0.192  1.00  0.63           C  
ATOM   6375  CG1 ILE A 393       1.734 -67.030   0.842  1.00  0.63           C  
ATOM   6376  CG2 ILE A 393       0.408 -64.917   1.160  1.00  0.63           C  
ATOM   6377  CD1 ILE A 393       2.778 -66.829   1.896  1.00  0.63           C  
ATOM   6378  H   ILE A 393       2.245 -66.674  -1.993  1.00  0.63           H  
ATOM   6379  HA  ILE A 393      -0.334 -66.791  -0.768  1.00  0.63           H  
ATOM   6380  HB  ILE A 393       2.125 -65.154  -0.102  1.00  0.63           H  
ATOM   6381 1HG1 ILE A 393       0.886 -67.547   1.285  1.00  0.63           H  
ATOM   6382 2HG1 ILE A 393       2.156 -67.654   0.079  1.00  0.63           H  
ATOM   6383 1HG2 ILE A 393       1.004 -64.680   2.040  1.00  0.63           H  
ATOM   6384 2HG2 ILE A 393       0.089 -63.994   0.678  1.00  0.63           H  
ATOM   6385 3HG2 ILE A 393      -0.467 -65.495   1.457  1.00  0.63           H  
ATOM   6386 1HD1 ILE A 393       3.078 -67.797   2.297  1.00  0.63           H  
ATOM   6387 2HD1 ILE A 393       3.644 -66.333   1.453  1.00  0.63           H  
ATOM   6388 3HD1 ILE A 393       2.374 -66.211   2.696  1.00  0.63           H  
ATOM   6389  N   ILE A 394       0.403 -63.967  -2.294  1.00  0.63           N  
ATOM   6390  CA  ILE A 394      -0.203 -62.781  -2.876  1.00  0.63           C  
ATOM   6391  C   ILE A 394      -1.319 -63.209  -3.816  1.00  0.63           C  
ATOM   6392  O   ILE A 394      -2.425 -62.663  -3.769  1.00  0.63           O  
ATOM   6393  CB  ILE A 394       0.840 -61.929  -3.617  1.00  0.63           C  
ATOM   6394  CG1 ILE A 394       1.818 -61.309  -2.623  1.00  0.63           C  
ATOM   6395  CG2 ILE A 394       0.165 -60.888  -4.463  1.00  0.63           C  
ATOM   6396  CD1 ILE A 394       3.032 -60.715  -3.279  1.00  0.63           C  
ATOM   6397  H   ILE A 394       1.396 -64.154  -2.452  1.00  0.63           H  
ATOM   6398  HA  ILE A 394      -0.635 -62.180  -2.074  1.00  0.63           H  
ATOM   6399  HB  ILE A 394       1.423 -62.581  -4.266  1.00  0.63           H  
ATOM   6400 1HG1 ILE A 394       1.305 -60.523  -2.070  1.00  0.63           H  
ATOM   6401 2HG1 ILE A 394       2.141 -62.072  -1.918  1.00  0.63           H  
ATOM   6402 1HG2 ILE A 394       0.914 -60.314  -4.999  1.00  0.63           H  
ATOM   6403 2HG2 ILE A 394      -0.492 -61.382  -5.174  1.00  0.63           H  
ATOM   6404 3HG2 ILE A 394      -0.418 -60.224  -3.828  1.00  0.63           H  
ATOM   6405 1HD1 ILE A 394       3.686 -60.291  -2.517  1.00  0.63           H  
ATOM   6406 2HD1 ILE A 394       3.557 -61.493  -3.808  1.00  0.63           H  
ATOM   6407 3HD1 ILE A 394       2.731 -59.936  -3.975  1.00  0.63           H  
ATOM   6408  N   GLY A 395      -1.035 -64.220  -4.645  1.00  0.64           N  
ATOM   6409  CA  GLY A 395      -2.014 -64.752  -5.569  1.00  0.64           C  
ATOM   6410  C   GLY A 395      -3.250 -65.253  -4.824  1.00  0.64           C  
ATOM   6411  O   GLY A 395      -4.372 -65.017  -5.275  1.00  0.64           O  
ATOM   6412  H   GLY A 395      -0.103 -64.623  -4.645  1.00  0.64           H  
ATOM   6413 1HA  GLY A 395      -2.291 -63.977  -6.280  1.00  0.64           H  
ATOM   6414 2HA  GLY A 395      -1.563 -65.567  -6.136  1.00  0.64           H  
ATOM   6415  N   LEU A 396      -3.071 -65.902  -3.662  1.00  0.68           N  
ATOM   6416  CA  LEU A 396      -4.229 -66.354  -2.891  1.00  0.68           C  
ATOM   6417  C   LEU A 396      -5.040 -65.168  -2.410  1.00  0.68           C  
ATOM   6418  O   LEU A 396      -6.270 -65.192  -2.476  1.00  0.68           O  
ATOM   6419  CB  LEU A 396      -3.800 -67.190  -1.676  1.00  0.68           C  
ATOM   6420  CG  LEU A 396      -3.231 -68.566  -1.992  1.00  0.68           C  
ATOM   6421  CD1 LEU A 396      -2.646 -69.190  -0.758  1.00  0.68           C  
ATOM   6422  CD2 LEU A 396      -4.341 -69.435  -2.528  1.00  0.68           C  
ATOM   6423  H   LEU A 396      -2.125 -66.112  -3.342  1.00  0.68           H  
ATOM   6424  HA  LEU A 396      -4.856 -66.968  -3.534  1.00  0.68           H  
ATOM   6425 1HB  LEU A 396      -3.044 -66.639  -1.125  1.00  0.68           H  
ATOM   6426 2HB  LEU A 396      -4.664 -67.325  -1.026  1.00  0.68           H  
ATOM   6427  HG  LEU A 396      -2.448 -68.468  -2.721  1.00  0.68           H  
ATOM   6428 1HD1 LEU A 396      -2.242 -70.164  -1.014  1.00  0.68           H  
ATOM   6429 2HD1 LEU A 396      -1.851 -68.558  -0.377  1.00  0.68           H  
ATOM   6430 3HD1 LEU A 396      -3.417 -69.302   0.001  1.00  0.68           H  
ATOM   6431 1HD2 LEU A 396      -3.952 -70.413  -2.762  1.00  0.68           H  
ATOM   6432 2HD2 LEU A 396      -5.125 -69.531  -1.780  1.00  0.68           H  
ATOM   6433 3HD2 LEU A 396      -4.744 -68.981  -3.422  1.00  0.68           H  
ATOM   6434  N   GLY A 397      -4.344 -64.113  -1.963  1.00  0.75           N  
ATOM   6435  CA  GLY A 397      -4.986 -62.894  -1.481  1.00  0.75           C  
ATOM   6436  C   GLY A 397      -5.835 -62.254  -2.572  1.00  0.75           C  
ATOM   6437  O   GLY A 397      -6.893 -61.684  -2.307  1.00  0.75           O  
ATOM   6438  H   GLY A 397      -3.324 -64.175  -1.932  1.00  0.75           H  
ATOM   6439 1HA  GLY A 397      -5.607 -63.126  -0.617  1.00  0.75           H  
ATOM   6440 2HA  GLY A 397      -4.218 -62.193  -1.157  1.00  0.75           H  
ATOM   6441  N   PHE A 398      -5.370 -62.366  -3.809  1.00  0.86           N  
ATOM   6442  CA  PHE A 398      -6.091 -61.838  -4.952  1.00  0.86           C  
ATOM   6443  C   PHE A 398      -7.278 -62.731  -5.322  1.00  0.86           C  
ATOM   6444  O   PHE A 398      -8.386 -62.248  -5.564  1.00  0.86           O  
ATOM   6445  CB  PHE A 398      -5.175 -61.770  -6.167  1.00  0.86           C  
ATOM   6446  CG  PHE A 398      -4.086 -60.774  -6.131  1.00  0.86           C  
ATOM   6447  CD1 PHE A 398      -4.041 -59.775  -5.181  1.00  0.86           C  
ATOM   6448  CD2 PHE A 398      -3.082 -60.840  -7.083  1.00  0.86           C  
ATOM   6449  CE1 PHE A 398      -3.012 -58.854  -5.192  1.00  0.86           C  
ATOM   6450  CE2 PHE A 398      -2.075 -59.944  -7.102  1.00  0.86           C  
ATOM   6451  CZ  PHE A 398      -2.026 -58.935  -6.157  1.00  0.86           C  
ATOM   6452  H   PHE A 398      -4.459 -62.806  -3.943  1.00  0.86           H  
ATOM   6453  HA  PHE A 398      -6.461 -60.844  -4.704  1.00  0.86           H  
ATOM   6454 1HB  PHE A 398      -4.723 -62.739  -6.310  1.00  0.86           H  
ATOM   6455 2HB  PHE A 398      -5.771 -61.570  -7.040  1.00  0.86           H  
ATOM   6456  HD1 PHE A 398      -4.825 -59.718  -4.424  1.00  0.86           H  
ATOM   6457  HD2 PHE A 398      -3.102 -61.628  -7.829  1.00  0.86           H  
ATOM   6458  HE1 PHE A 398      -2.978 -58.067  -4.441  1.00  0.86           H  
ATOM   6459  HE2 PHE A 398      -1.313 -60.030  -7.865  1.00  0.86           H  
ATOM   6460  HZ  PHE A 398      -1.213 -58.214  -6.169  1.00  0.86           H  
ATOM   6461  N   ALA A 399      -7.024 -64.041  -5.397  1.00  1.00           N  
ATOM   6462  CA  ALA A 399      -8.013 -65.029  -5.813  1.00  1.00           C  
ATOM   6463  C   ALA A 399      -9.233 -65.148  -4.896  1.00  1.00           C  
ATOM   6464  O   ALA A 399     -10.346 -65.368  -5.385  1.00  1.00           O  
ATOM   6465  CB  ALA A 399      -7.346 -66.391  -5.915  1.00  1.00           C  
ATOM   6466  H   ALA A 399      -6.088 -64.369  -5.173  1.00  1.00           H  
ATOM   6467  HA  ALA A 399      -8.373 -64.728  -6.791  1.00  1.00           H  
ATOM   6468 1HB  ALA A 399      -8.066 -67.128  -6.274  1.00  1.00           H  
ATOM   6469 2HB  ALA A 399      -6.509 -66.337  -6.602  1.00  1.00           H  
ATOM   6470 3HB  ALA A 399      -6.982 -66.671  -4.933  1.00  1.00           H  
ATOM   6471  N   PHE A 400      -9.046 -65.036  -3.578  1.00  1.18           N  
ATOM   6472  CA  PHE A 400     -10.179 -65.229  -2.674  1.00  1.18           C  
ATOM   6473  C   PHE A 400      -9.902 -64.724  -1.257  1.00  1.18           C  
ATOM   6474  O   PHE A 400     -10.479 -63.717  -0.840  1.00  1.18           O  
ATOM   6475  OXT PHE A 400      -9.380 -65.491  -0.449  1.00  1.18           O  
ATOM   6476  CB  PHE A 400     -10.541 -66.723  -2.646  1.00  1.18           C  
ATOM   6477  CG  PHE A 400     -11.801 -67.084  -1.934  1.00  1.18           C  
ATOM   6478  CD1 PHE A 400     -13.031 -66.834  -2.518  1.00  1.18           C  
ATOM   6479  CD2 PHE A 400     -11.767 -67.709  -0.700  1.00  1.18           C  
ATOM   6480  CE1 PHE A 400     -14.203 -67.187  -1.882  1.00  1.18           C  
ATOM   6481  CE2 PHE A 400     -12.938 -68.066  -0.057  1.00  1.18           C  
ATOM   6482  CZ  PHE A 400     -14.158 -67.802  -0.651  1.00  1.18           C  
ATOM   6483  H   PHE A 400      -8.109 -64.863  -3.207  1.00  1.18           H  
ATOM   6484  HA  PHE A 400     -11.026 -64.671  -3.072  1.00  1.18           H  
ATOM   6485 1HB  PHE A 400     -10.618 -67.098  -3.657  1.00  1.18           H  
ATOM   6486 2HB  PHE A 400      -9.729 -67.267  -2.170  1.00  1.18           H  
ATOM   6487  HD1 PHE A 400     -13.065 -66.347  -3.489  1.00  1.18           H  
ATOM   6488  HD2 PHE A 400     -10.803 -67.920  -0.237  1.00  1.18           H  
ATOM   6489  HE1 PHE A 400     -15.163 -66.979  -2.353  1.00  1.18           H  
ATOM   6490  HE2 PHE A 400     -12.901 -68.555   0.916  1.00  1.18           H  
ATOM   6491  HZ  PHE A 400     -15.082 -68.081  -0.146  1.00  1.18           H  
TER    6492
ENDMDL

REMARK ID 663670 MODEL 5 nipbl_f7
PFRMAT TS
TARGET nipbl_f7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.528  -0.976  -2.253  1.00  3.02           N  
ATOM      2  CA  ALA A   1       1.163  -0.665  -0.877  1.00  3.02           C  
ATOM      3  C   ALA A   1       2.142   0.343  -0.310  1.00  3.02           C  
ATOM      4  O   ALA A   1       3.354   0.131  -0.343  1.00  3.02           O  
ATOM      5  CB  ALA A   1       1.150  -1.922  -0.020  1.00  3.02           C  
ATOM      6 1H   ALA A   1       0.702  -0.966  -2.834  1.00  3.02           H  
ATOM      7 2H   ALA A   1       2.184  -0.280  -2.585  1.00  3.02           H  
ATOM      8 3H   ALA A   1       1.959  -1.891  -2.291  1.00  3.02           H  
ATOM      9  HA  ALA A   1       0.170  -0.216  -0.876  1.00  3.02           H  
ATOM     10 1HB  ALA A   1       0.867  -1.662   1.001  1.00  3.02           H  
ATOM     11 2HB  ALA A   1       0.440  -2.642  -0.421  1.00  3.02           H  
ATOM     12 3HB  ALA A   1       2.143  -2.360  -0.017  1.00  3.02           H  
ATOM     13  N   VAL A   2       1.630   1.449   0.205  1.00  2.62           N  
ATOM     14  CA  VAL A   2       2.510   2.457   0.783  1.00  2.62           C  
ATOM     15  C   VAL A   2       2.870   2.087   2.206  1.00  2.62           C  
ATOM     16  O   VAL A   2       1.989   1.862   3.032  1.00  2.62           O  
ATOM     17  CB  VAL A   2       1.839   3.838   0.767  1.00  2.62           C  
ATOM     18  CG1 VAL A   2       2.738   4.859   1.450  1.00  2.62           C  
ATOM     19  CG2 VAL A   2       1.561   4.241  -0.671  1.00  2.62           C  
ATOM     20  H   VAL A   2       0.631   1.601   0.216  1.00  2.62           H  
ATOM     21  HA  VAL A   2       3.425   2.507   0.190  1.00  2.62           H  
ATOM     22  HB  VAL A   2       0.904   3.792   1.325  1.00  2.62           H  
ATOM     23 1HG1 VAL A   2       2.253   5.835   1.442  1.00  2.62           H  
ATOM     24 2HG1 VAL A   2       2.919   4.556   2.480  1.00  2.62           H  
ATOM     25 3HG1 VAL A   2       3.686   4.922   0.917  1.00  2.62           H  
ATOM     26 1HG2 VAL A   2       1.078   5.219  -0.686  1.00  2.62           H  
ATOM     27 2HG2 VAL A   2       2.501   4.290  -1.220  1.00  2.62           H  
ATOM     28 3HG2 VAL A   2       0.905   3.507  -1.136  1.00  2.62           H  
ATOM     29  N   ASP A   3       4.168   2.003   2.481  1.00  2.22           N  
ATOM     30  CA  ASP A   3       4.658   1.630   3.801  1.00  2.22           C  
ATOM     31  C   ASP A   3       3.864   0.491   4.430  1.00  2.22           C  
ATOM     32  O   ASP A   3       3.315   0.652   5.523  1.00  2.22           O  
ATOM     33  CB  ASP A   3       4.717   2.809   4.756  1.00  2.22           C  
ATOM     34  CG  ASP A   3       5.482   2.407   6.023  1.00  2.22           C  
ATOM     35  OD1 ASP A   3       6.078   1.326   6.007  1.00  2.22           O  
ATOM     36  OD2 ASP A   3       5.523   3.176   6.958  1.00  2.22           O  
ATOM     37  H   ASP A   3       4.830   2.201   1.744  1.00  2.22           H  
ATOM     38  HA  ASP A   3       5.692   1.320   3.691  1.00  2.22           H  
ATOM     39 1HB  ASP A   3       5.214   3.655   4.283  1.00  2.22           H  
ATOM     40 2HB  ASP A   3       3.705   3.119   5.026  1.00  2.22           H  
ATOM     41  N   PRO A   4       3.887  -0.714   3.841  1.00  1.87           N  
ATOM     42  CA  PRO A   4       3.121  -1.860   4.261  1.00  1.87           C  
ATOM     43  C   PRO A   4       3.467  -2.293   5.673  1.00  1.87           C  
ATOM     44  O   PRO A   4       2.646  -2.907   6.345  1.00  1.87           O  
ATOM     45  CB  PRO A   4       3.517  -2.929   3.230  1.00  1.87           C  
ATOM     46  CG  PRO A   4       4.845  -2.491   2.694  1.00  1.87           C  
ATOM     47  CD  PRO A   4       4.790  -0.987   2.697  1.00  1.87           C  
ATOM     48  HA  PRO A   4       2.050  -1.617   4.184  1.00  1.87           H  
ATOM     49 1HB  PRO A   4       3.577  -3.916   3.705  1.00  1.87           H  
ATOM     50 2HB  PRO A   4       2.743  -2.989   2.457  1.00  1.87           H  
ATOM     51 1HG  PRO A   4       5.652  -2.887   3.325  1.00  1.87           H  
ATOM     52 2HG  PRO A   4       4.999  -2.906   1.686  1.00  1.87           H  
ATOM     53 1HD  PRO A   4       5.802  -0.622   2.862  1.00  1.87           H  
ATOM     54 2HD  PRO A   4       4.360  -0.626   1.766  1.00  1.87           H  
ATOM     55  N   SER A   5       4.640  -1.903   6.189  1.00  1.58           N  
ATOM     56  CA  SER A   5       5.027  -2.316   7.530  1.00  1.58           C  
ATOM     57  C   SER A   5       4.027  -1.810   8.572  1.00  1.58           C  
ATOM     58  O   SER A   5       3.910  -2.376   9.654  1.00  1.58           O  
ATOM     59  CB  SER A   5       6.427  -1.829   7.878  1.00  1.58           C  
ATOM     60  OG  SER A   5       6.479  -0.434   8.100  1.00  1.58           O  
ATOM     61  H   SER A   5       5.282  -1.332   5.651  1.00  1.58           H  
ATOM     62  HA  SER A   5       5.026  -3.408   7.562  1.00  1.58           H  
ATOM     63 1HB  SER A   5       6.772  -2.348   8.770  1.00  1.58           H  
ATOM     64 2HB  SER A   5       7.107  -2.090   7.070  1.00  1.58           H  
ATOM     65  HG  SER A   5       6.310   0.031   7.241  1.00  1.58           H  
ATOM     66  N   ILE A   6       3.246  -0.787   8.233  1.00  1.37           N  
ATOM     67  CA  ILE A   6       2.259  -0.258   9.151  1.00  1.37           C  
ATOM     68  C   ILE A   6       1.244  -1.323   9.552  1.00  1.37           C  
ATOM     69  O   ILE A   6       0.843  -1.413  10.710  1.00  1.37           O  
ATOM     70  CB  ILE A   6       1.526   0.946   8.555  1.00  1.37           C  
ATOM     71  CG1 ILE A   6       2.482   2.109   8.427  1.00  1.37           C  
ATOM     72  CG2 ILE A   6       0.355   1.315   9.443  1.00  1.37           C  
ATOM     73  CD1 ILE A   6       1.949   3.238   7.606  1.00  1.37           C  
ATOM     74  H   ILE A   6       3.350  -0.354   7.310  1.00  1.37           H  
ATOM     75  HA  ILE A   6       2.779   0.075  10.048  1.00  1.37           H  
ATOM     76  HB  ILE A   6       1.174   0.694   7.550  1.00  1.37           H  
ATOM     77 1HG1 ILE A   6       2.720   2.481   9.414  1.00  1.37           H  
ATOM     78 2HG1 ILE A   6       3.405   1.753   7.961  1.00  1.37           H  
ATOM     79 1HG2 ILE A   6      -0.173   2.166   9.018  1.00  1.37           H  
ATOM     80 2HG2 ILE A   6      -0.307   0.480   9.511  1.00  1.37           H  
ATOM     81 3HG2 ILE A   6       0.719   1.570  10.437  1.00  1.37           H  
ATOM     82 1HD1 ILE A   6       2.701   4.027   7.554  1.00  1.37           H  
ATOM     83 2HD1 ILE A   6       1.734   2.873   6.596  1.00  1.37           H  
ATOM     84 3HD1 ILE A   6       1.040   3.625   8.057  1.00  1.37           H  
ATOM     85  N   LEU A   7       0.815  -2.159   8.605  1.00  1.22           N  
ATOM     86  CA  LEU A   7      -0.210  -3.146   8.918  1.00  1.22           C  
ATOM     87  C   LEU A   7       0.359  -4.356   9.644  1.00  1.22           C  
ATOM     88  O   LEU A   7      -0.370  -5.284   9.993  1.00  1.22           O  
ATOM     89  CB  LEU A   7      -0.963  -3.596   7.669  1.00  1.22           C  
ATOM     90  CG  LEU A   7      -2.141  -2.706   7.241  1.00  1.22           C  
ATOM     91  CD1 LEU A   7      -1.602  -1.373   6.748  1.00  1.22           C  
ATOM     92  CD2 LEU A   7      -2.960  -3.405   6.187  1.00  1.22           C  
ATOM     93  H   LEU A   7       1.232  -2.136   7.674  1.00  1.22           H  
ATOM     94  HA  LEU A   7      -0.932  -2.685   9.579  1.00  1.22           H  
ATOM     95 1HB  LEU A   7      -0.260  -3.626   6.843  1.00  1.22           H  
ATOM     96 2HB  LEU A   7      -1.349  -4.595   7.840  1.00  1.22           H  
ATOM     97  HG  LEU A   7      -2.775  -2.520   8.095  1.00  1.22           H  
ATOM     98 1HD1 LEU A   7      -2.431  -0.732   6.454  1.00  1.22           H  
ATOM     99 2HD1 LEU A   7      -1.034  -0.892   7.535  1.00  1.22           H  
ATOM    100 3HD1 LEU A   7      -0.953  -1.544   5.887  1.00  1.22           H  
ATOM    101 1HD2 LEU A   7      -3.792  -2.780   5.913  1.00  1.22           H  
ATOM    102 2HD2 LEU A   7      -2.350  -3.597   5.321  1.00  1.22           H  
ATOM    103 3HD2 LEU A   7      -3.327  -4.340   6.590  1.00  1.22           H  
ATOM    104  N   ALA A   8       1.676  -4.382   9.851  1.00  1.11           N  
ATOM    105  CA  ALA A   8       2.284  -5.451  10.612  1.00  1.11           C  
ATOM    106  C   ALA A   8       2.246  -5.096  12.107  1.00  1.11           C  
ATOM    107  O   ALA A   8       2.605  -5.913  12.958  1.00  1.11           O  
ATOM    108  CB  ALA A   8       3.709  -5.690  10.147  1.00  1.11           C  
ATOM    109  H   ALA A   8       2.276  -3.618   9.547  1.00  1.11           H  
ATOM    110  HA  ALA A   8       1.701  -6.360  10.463  1.00  1.11           H  
ATOM    111 1HB  ALA A   8       4.146  -6.505  10.721  1.00  1.11           H  
ATOM    112 2HB  ALA A   8       3.708  -5.948   9.089  1.00  1.11           H  
ATOM    113 3HB  ALA A   8       4.292  -4.785  10.298  1.00  1.11           H  
ATOM    114  N   ARG A   9       1.827  -3.861  12.425  1.00  1.03           N  
ATOM    115  CA  ARG A   9       1.774  -3.387  13.799  1.00  1.03           C  
ATOM    116  C   ARG A   9       0.471  -3.848  14.427  1.00  1.03           C  
ATOM    117  O   ARG A   9      -0.586  -3.736  13.805  1.00  1.03           O  
ATOM    118  CB  ARG A   9       1.814  -1.870  13.825  1.00  1.03           C  
ATOM    119  CG  ARG A   9       3.071  -1.236  13.256  1.00  1.03           C  
ATOM    120  CD  ARG A   9       2.927   0.245  13.180  1.00  1.03           C  
ATOM    121  NE  ARG A   9       4.065   0.880  12.541  1.00  1.03           N  
ATOM    122  CZ  ARG A   9       4.111   2.179  12.185  1.00  1.03           C  
ATOM    123  NH1 ARG A   9       3.081   2.963  12.417  1.00  1.03           N  
ATOM    124  NH2 ARG A   9       5.189   2.665  11.599  1.00  1.03           N  
ATOM    125  H   ARG A   9       1.529  -3.211  11.696  1.00  1.03           H  
ATOM    126  HA  ARG A   9       2.618  -3.796  14.355  1.00  1.03           H  
ATOM    127 1HB  ARG A   9       0.968  -1.479  13.261  1.00  1.03           H  
ATOM    128 2HB  ARG A   9       1.707  -1.524  14.852  1.00  1.03           H  
ATOM    129 1HG  ARG A   9       3.925  -1.476  13.888  1.00  1.03           H  
ATOM    130 2HG  ARG A   9       3.243  -1.617  12.244  1.00  1.03           H  
ATOM    131 1HD  ARG A   9       2.034   0.482  12.595  1.00  1.03           H  
ATOM    132 2HD  ARG A   9       2.824   0.656  14.182  1.00  1.03           H  
ATOM    133  HE  ARG A   9       4.875   0.304  12.343  1.00  1.03           H  
ATOM    134 1HH1 ARG A   9       2.255   2.592  12.865  1.00  1.03           H  
ATOM    135 2HH1 ARG A   9       3.117   3.936  12.148  1.00  1.03           H  
ATOM    136 1HH2 ARG A   9       5.980   2.062  11.411  1.00  1.03           H  
ATOM    137 2HH2 ARG A   9       5.223   3.637  11.325  1.00  1.03           H  
ATOM    138  N   LEU A  10       0.512  -4.270  15.683  1.00  0.97           N  
ATOM    139  CA  LEU A  10      -0.709  -4.731  16.339  1.00  0.97           C  
ATOM    140  C   LEU A  10      -1.852  -3.718  16.324  1.00  0.97           C  
ATOM    141  O   LEU A  10      -3.001  -4.078  16.065  1.00  0.97           O  
ATOM    142  CB  LEU A  10      -0.427  -5.137  17.778  1.00  0.97           C  
ATOM    143  CG  LEU A  10      -1.649  -5.626  18.538  1.00  0.97           C  
ATOM    144  CD1 LEU A  10      -2.212  -6.860  17.833  1.00  0.97           C  
ATOM    145  CD2 LEU A  10      -1.254  -5.942  19.974  1.00  0.97           C  
ATOM    146  H   LEU A  10       1.398  -4.326  16.167  1.00  0.97           H  
ATOM    147  HA  LEU A  10      -1.047  -5.619  15.808  1.00  0.97           H  
ATOM    148 1HB  LEU A  10       0.314  -5.936  17.780  1.00  0.97           H  
ATOM    149 2HB  LEU A  10      -0.021  -4.279  18.315  1.00  0.97           H  
ATOM    150  HG  LEU A  10      -2.414  -4.850  18.532  1.00  0.97           H  
ATOM    151 1HD1 LEU A  10      -3.094  -7.218  18.358  1.00  0.97           H  
ATOM    152 2HD1 LEU A  10      -2.483  -6.602  16.807  1.00  0.97           H  
ATOM    153 3HD1 LEU A  10      -1.458  -7.646  17.818  1.00  0.97           H  
ATOM    154 1HD2 LEU A  10      -2.115  -6.290  20.528  1.00  0.97           H  
ATOM    155 2HD2 LEU A  10      -0.487  -6.716  19.977  1.00  0.97           H  
ATOM    156 3HD2 LEU A  10      -0.861  -5.039  20.445  1.00  0.97           H  
ATOM    157  N   ASP A  11      -1.565  -2.448  16.603  1.00  0.91           N  
ATOM    158  CA  ASP A  11      -2.649  -1.470  16.637  1.00  0.91           C  
ATOM    159  C   ASP A  11      -3.372  -1.371  15.292  1.00  0.91           C  
ATOM    160  O   ASP A  11      -4.597  -1.216  15.249  1.00  0.91           O  
ATOM    161  CB  ASP A  11      -2.119  -0.095  17.035  1.00  0.91           C  
ATOM    162  CG  ASP A  11      -1.722  -0.006  18.507  1.00  0.91           C  
ATOM    163  OD1 ASP A  11      -2.084  -0.879  19.264  1.00  0.91           O  
ATOM    164  OD2 ASP A  11      -1.050   0.932  18.856  1.00  0.91           O  
ATOM    165  H   ASP A  11      -0.615  -2.173  16.802  1.00  0.91           H  
ATOM    166  HA  ASP A  11      -3.373  -1.790  17.387  1.00  0.91           H  
ATOM    167 1HB  ASP A  11      -1.252   0.150  16.423  1.00  0.91           H  
ATOM    168 2HB  ASP A  11      -2.882   0.657  16.833  1.00  0.91           H  
ATOM    169  N   MET A  12      -2.625  -1.461  14.188  1.00  0.86           N  
ATOM    170  CA  MET A  12      -3.250  -1.379  12.878  1.00  0.86           C  
ATOM    171  C   MET A  12      -3.942  -2.679  12.533  1.00  0.86           C  
ATOM    172  O   MET A  12      -4.966  -2.670  11.854  1.00  0.86           O  
ATOM    173  CB  MET A  12      -2.267  -0.993  11.799  1.00  0.86           C  
ATOM    174  CG  MET A  12      -2.914  -0.810  10.426  1.00  0.86           C  
ATOM    175  SD  MET A  12      -4.071   0.550  10.319  1.00  0.86           S  
ATOM    176  CE  MET A  12      -4.406   0.539   8.554  1.00  0.86           C  
ATOM    177  H   MET A  12      -1.628  -1.613  14.261  1.00  0.86           H  
ATOM    178  HA  MET A  12      -4.015  -0.605  12.915  1.00  0.86           H  
ATOM    179 1HB  MET A  12      -1.761  -0.069  12.067  1.00  0.86           H  
ATOM    180 2HB  MET A  12      -1.505  -1.772  11.722  1.00  0.86           H  
ATOM    181 1HG  MET A  12      -2.163  -0.670   9.682  1.00  0.86           H  
ATOM    182 2HG  MET A  12      -3.451  -1.724  10.191  1.00  0.86           H  
ATOM    183 1HE  MET A  12      -5.122   1.322   8.314  1.00  0.86           H  
ATOM    184 2HE  MET A  12      -3.480   0.721   8.013  1.00  0.86           H  
ATOM    185 3HE  MET A  12      -4.809  -0.422   8.260  1.00  0.86           H  
ATOM    186  N   GLN A  13      -3.418  -3.809  13.013  1.00  0.81           N  
ATOM    187  CA  GLN A  13      -4.090  -5.070  12.729  1.00  0.81           C  
ATOM    188  C   GLN A  13      -5.458  -5.043  13.386  1.00  0.81           C  
ATOM    189  O   GLN A  13      -6.460  -5.420  12.776  1.00  0.81           O  
ATOM    190  CB  GLN A  13      -3.299  -6.263  13.271  1.00  0.81           C  
ATOM    191  CG  GLN A  13      -2.030  -6.551  12.553  1.00  0.81           C  
ATOM    192  CD  GLN A  13      -1.251  -7.693  13.175  1.00  0.81           C  
ATOM    193  OE1 GLN A  13      -1.076  -7.783  14.400  1.00  0.81           O  
ATOM    194  NE2 GLN A  13      -0.795  -8.597  12.325  1.00  0.81           N  
ATOM    195  H   GLN A  13      -2.549  -3.793  13.547  1.00  0.81           H  
ATOM    196  HA  GLN A  13      -4.219  -5.175  11.652  1.00  0.81           H  
ATOM    197 1HB  GLN A  13      -3.057  -6.085  14.315  1.00  0.81           H  
ATOM    198 2HB  GLN A  13      -3.920  -7.155  13.225  1.00  0.81           H  
ATOM    199 1HG  GLN A  13      -2.275  -6.813  11.539  1.00  0.81           H  
ATOM    200 2HG  GLN A  13      -1.403  -5.666  12.555  1.00  0.81           H  
ATOM    201 1HE2 GLN A  13      -0.278  -9.383  12.662  1.00  0.81           H  
ATOM    202 2HE2 GLN A  13      -0.990  -8.489  11.341  1.00  0.81           H  
ATOM    203  N   ARG A  14      -5.505  -4.520  14.617  1.00  0.77           N  
ATOM    204  CA  ARG A  14      -6.755  -4.392  15.344  1.00  0.77           C  
ATOM    205  C   ARG A  14      -7.673  -3.402  14.634  1.00  0.77           C  
ATOM    206  O   ARG A  14      -8.878  -3.636  14.512  1.00  0.77           O  
ATOM    207  CB  ARG A  14      -6.490  -3.944  16.773  1.00  0.77           C  
ATOM    208  CG  ARG A  14      -5.848  -5.003  17.671  1.00  0.77           C  
ATOM    209  CD  ARG A  14      -5.622  -4.490  19.047  1.00  0.77           C  
ATOM    210  NE  ARG A  14      -4.946  -5.464  19.888  1.00  0.77           N  
ATOM    211  CZ  ARG A  14      -5.555  -6.474  20.540  1.00  0.77           C  
ATOM    212  NH1 ARG A  14      -6.856  -6.632  20.438  1.00  0.77           N  
ATOM    213  NH2 ARG A  14      -4.850  -7.311  21.284  1.00  0.77           N  
ATOM    214  H   ARG A  14      -4.635  -4.230  15.067  1.00  0.77           H  
ATOM    215  HA  ARG A  14      -7.242  -5.365  15.371  1.00  0.77           H  
ATOM    216 1HB  ARG A  14      -5.817  -3.085  16.758  1.00  0.77           H  
ATOM    217 2HB  ARG A  14      -7.421  -3.625  17.237  1.00  0.77           H  
ATOM    218 1HG  ARG A  14      -6.498  -5.873  17.729  1.00  0.77           H  
ATOM    219 2HG  ARG A  14      -4.887  -5.297  17.250  1.00  0.77           H  
ATOM    220 1HD  ARG A  14      -4.996  -3.597  18.993  1.00  0.77           H  
ATOM    221 2HD  ARG A  14      -6.576  -4.241  19.507  1.00  0.77           H  
ATOM    222  HE  ARG A  14      -3.943  -5.373  19.988  1.00  0.77           H  
ATOM    223 1HH1 ARG A  14      -7.400  -5.996  19.873  1.00  0.77           H  
ATOM    224 2HH1 ARG A  14      -7.313  -7.390  20.927  1.00  0.77           H  
ATOM    225 1HH2 ARG A  14      -3.851  -7.197  21.371  1.00  0.77           H  
ATOM    226 2HH2 ARG A  14      -5.313  -8.066  21.768  1.00  0.77           H  
ATOM    227  N   GLY A  15      -7.092  -2.318  14.112  1.00  0.73           N  
ATOM    228  CA  GLY A  15      -7.827  -1.306  13.369  1.00  0.73           C  
ATOM    229  C   GLY A  15      -8.534  -1.927  12.170  1.00  0.73           C  
ATOM    230  O   GLY A  15      -9.751  -1.778  12.009  1.00  0.73           O  
ATOM    231  H   GLY A  15      -6.099  -2.157  14.274  1.00  0.73           H  
ATOM    232 1HA  GLY A  15      -8.552  -0.823  14.022  1.00  0.73           H  
ATOM    233 2HA  GLY A  15      -7.129  -0.541  13.027  1.00  0.73           H  
ATOM    234  N   VAL A  16      -7.770  -2.636  11.340  1.00  0.70           N  
ATOM    235  CA  VAL A  16      -8.302  -3.278  10.148  1.00  0.70           C  
ATOM    236  C   VAL A  16      -9.333  -4.343  10.480  1.00  0.70           C  
ATOM    237  O   VAL A  16     -10.383  -4.399   9.841  1.00  0.70           O  
ATOM    238  CB  VAL A  16      -7.179  -3.921   9.329  1.00  0.70           C  
ATOM    239  CG1 VAL A  16      -7.774  -4.750   8.225  1.00  0.70           C  
ATOM    240  CG2 VAL A  16      -6.282  -2.842   8.731  1.00  0.70           C  
ATOM    241  H   VAL A  16      -6.775  -2.717  11.547  1.00  0.70           H  
ATOM    242  HA  VAL A  16      -8.775  -2.514   9.536  1.00  0.70           H  
ATOM    243  HB  VAL A  16      -6.592  -4.579   9.981  1.00  0.70           H  
ATOM    244 1HG1 VAL A  16      -6.969  -5.192   7.688  1.00  0.70           H  
ATOM    245 2HG1 VAL A  16      -8.410  -5.529   8.642  1.00  0.70           H  
ATOM    246 3HG1 VAL A  16      -8.354  -4.123   7.559  1.00  0.70           H  
ATOM    247 1HG2 VAL A  16      -5.485  -3.309   8.155  1.00  0.70           H  
ATOM    248 2HG2 VAL A  16      -6.871  -2.198   8.082  1.00  0.70           H  
ATOM    249 3HG2 VAL A  16      -5.853  -2.251   9.535  1.00  0.70           H  
ATOM    250  N   HIS A  17      -9.056  -5.188  11.475  1.00  0.68           N  
ATOM    251  CA  HIS A  17     -10.003  -6.236  11.826  1.00  0.68           C  
ATOM    252  C   HIS A  17     -11.287  -5.614  12.353  1.00  0.68           C  
ATOM    253  O   HIS A  17     -12.389  -6.090  12.081  1.00  0.68           O  
ATOM    254  CB  HIS A  17      -9.384  -7.202  12.829  1.00  0.68           C  
ATOM    255  CG  HIS A  17      -8.299  -8.019  12.209  1.00  0.68           C  
ATOM    256  ND1 HIS A  17      -7.424  -8.786  12.947  1.00  0.68           N  
ATOM    257  CD2 HIS A  17      -7.928  -8.163  10.916  1.00  0.68           C  
ATOM    258  CE1 HIS A  17      -6.570  -9.375  12.129  1.00  0.68           C  
ATOM    259  NE2 HIS A  17      -6.861  -9.012  10.898  1.00  0.68           N  
ATOM    260  H   HIS A  17      -8.173  -5.118  11.984  1.00  0.68           H  
ATOM    261  HA  HIS A  17     -10.256  -6.805  10.941  1.00  0.68           H  
ATOM    262 1HB  HIS A  17      -8.961  -6.637  13.664  1.00  0.68           H  
ATOM    263 2HB  HIS A  17     -10.148  -7.868  13.224  1.00  0.68           H  
ATOM    264  HD1 HIS A  17      -7.411  -8.875  13.942  1.00  0.68           H  
ATOM    265  HD2 HIS A  17      -8.304  -7.749   9.986  1.00  0.68           H  
ATOM    266  HE1 HIS A  17      -5.791 -10.033  12.514  1.00  0.68           H  
ATOM    267  N   GLY A  18     -11.159  -4.515  13.089  1.00  0.66           N  
ATOM    268  CA  GLY A  18     -12.312  -3.781  13.567  1.00  0.66           C  
ATOM    269  C   GLY A  18     -13.135  -3.316  12.366  1.00  0.66           C  
ATOM    270  O   GLY A  18     -14.332  -3.582  12.272  1.00  0.66           O  
ATOM    271  H   GLY A  18     -10.236  -4.166  13.339  1.00  0.66           H  
ATOM    272 1HA  GLY A  18     -12.914  -4.412  14.218  1.00  0.66           H  
ATOM    273 2HA  GLY A  18     -11.975  -2.920  14.146  1.00  0.66           H  
ATOM    274  N   ARG A  19     -12.471  -2.668  11.401  1.00  0.66           N  
ATOM    275  CA  ARG A  19     -13.137  -2.164  10.201  1.00  0.66           C  
ATOM    276  C   ARG A  19     -13.800  -3.287   9.396  1.00  0.66           C  
ATOM    277  O   ARG A  19     -14.904  -3.111   8.880  1.00  0.66           O  
ATOM    278  CB  ARG A  19     -12.144  -1.445   9.321  1.00  0.66           C  
ATOM    279  CG  ARG A  19     -11.650  -0.113   9.829  1.00  0.66           C  
ATOM    280  CD  ARG A  19     -10.569   0.421   8.955  1.00  0.66           C  
ATOM    281  NE  ARG A  19     -10.048   1.689   9.440  1.00  0.66           N  
ATOM    282  CZ  ARG A  19      -8.947   2.304   8.959  1.00  0.66           C  
ATOM    283  NH1 ARG A  19      -8.263   1.763   7.982  1.00  0.66           N  
ATOM    284  NH2 ARG A  19      -8.560   3.459   9.472  1.00  0.66           N  
ATOM    285  H   ARG A  19     -11.474  -2.486  11.529  1.00  0.66           H  
ATOM    286  HA  ARG A  19     -13.902  -1.454  10.509  1.00  0.66           H  
ATOM    287 1HB  ARG A  19     -11.273  -2.076   9.179  1.00  0.66           H  
ATOM    288 2HB  ARG A  19     -12.584  -1.279   8.349  1.00  0.66           H  
ATOM    289 1HG  ARG A  19     -12.475   0.599   9.824  1.00  0.66           H  
ATOM    290 2HG  ARG A  19     -11.271  -0.217  10.840  1.00  0.66           H  
ATOM    291 1HD  ARG A  19      -9.749  -0.296   8.924  1.00  0.66           H  
ATOM    292 2HD  ARG A  19     -10.958   0.570   7.947  1.00  0.66           H  
ATOM    293  HE  ARG A  19     -10.547   2.142  10.194  1.00  0.66           H  
ATOM    294 1HH1 ARG A  19      -8.557   0.881   7.587  1.00  0.66           H  
ATOM    295 2HH1 ARG A  19      -7.449   2.237   7.618  1.00  0.66           H  
ATOM    296 1HH2 ARG A  19      -9.087   3.879  10.226  1.00  0.66           H  
ATOM    297 2HH2 ARG A  19      -7.738   3.920   9.113  1.00  0.66           H  
ATOM    298  N   LEU A  20     -13.195  -4.474   9.362  1.00  0.67           N  
ATOM    299  CA  LEU A  20     -13.794  -5.598   8.645  1.00  0.67           C  
ATOM    300  C   LEU A  20     -15.147  -6.004   9.210  1.00  0.67           C  
ATOM    301  O   LEU A  20     -15.952  -6.606   8.501  1.00  0.67           O  
ATOM    302  CB  LEU A  20     -12.871  -6.827   8.634  1.00  0.67           C  
ATOM    303  CG  LEU A  20     -11.639  -6.687   7.750  1.00  0.67           C  
ATOM    304  CD1 LEU A  20     -10.726  -7.840   7.925  1.00  0.67           C  
ATOM    305  CD2 LEU A  20     -12.076  -6.636   6.335  1.00  0.67           C  
ATOM    306  H   LEU A  20     -12.278  -4.580   9.795  1.00  0.67           H  
ATOM    307  HA  LEU A  20     -13.936  -5.288   7.614  1.00  0.67           H  
ATOM    308 1HB  LEU A  20     -12.529  -6.999   9.652  1.00  0.67           H  
ATOM    309 2HB  LEU A  20     -13.434  -7.690   8.318  1.00  0.67           H  
ATOM    310  HG  LEU A  20     -11.115  -5.783   8.007  1.00  0.67           H  
ATOM    311 1HD1 LEU A  20      -9.877  -7.708   7.287  1.00  0.67           H  
ATOM    312 2HD1 LEU A  20     -10.402  -7.899   8.946  1.00  0.67           H  
ATOM    313 3HD1 LEU A  20     -11.249  -8.748   7.653  1.00  0.67           H  
ATOM    314 1HD2 LEU A  20     -11.199  -6.525   5.699  1.00  0.67           H  
ATOM    315 2HD2 LEU A  20     -12.591  -7.557   6.087  1.00  0.67           H  
ATOM    316 3HD2 LEU A  20     -12.750  -5.799   6.180  1.00  0.67           H  
ATOM    317  N   MET A  21     -15.395  -5.740  10.489  1.00  0.68           N  
ATOM    318  CA  MET A  21     -16.664  -6.113  11.081  1.00  0.68           C  
ATOM    319  C   MET A  21     -17.665  -4.954  11.090  1.00  0.68           C  
ATOM    320  O   MET A  21     -18.778  -5.089  11.603  1.00  0.68           O  
ATOM    321  CB  MET A  21     -16.440  -6.650  12.481  1.00  0.68           C  
ATOM    322  CG  MET A  21     -15.567  -7.886  12.501  1.00  0.68           C  
ATOM    323  SD  MET A  21     -16.236  -9.189  11.471  1.00  0.68           S  
ATOM    324  CE  MET A  21     -17.711  -9.620  12.373  1.00  0.68           C  
ATOM    325  H   MET A  21     -14.726  -5.219  11.059  1.00  0.68           H  
ATOM    326  HA  MET A  21     -17.098  -6.911  10.482  1.00  0.68           H  
ATOM    327 1HB  MET A  21     -15.946  -5.881  13.081  1.00  0.68           H  
ATOM    328 2HB  MET A  21     -17.393  -6.883  12.950  1.00  0.68           H  
ATOM    329 1HG  MET A  21     -14.567  -7.631  12.139  1.00  0.68           H  
ATOM    330 2HG  MET A  21     -15.478  -8.257  13.520  1.00  0.68           H  
ATOM    331 1HE  MET A  21     -18.232 -10.425  11.851  1.00  0.68           H  
ATOM    332 2HE  MET A  21     -17.441  -9.954  13.375  1.00  0.68           H  
ATOM    333 3HE  MET A  21     -18.363  -8.749  12.442  1.00  0.68           H  
ATOM    334  N   ASP A  22     -17.268  -3.804  10.542  1.00  0.69           N  
ATOM    335  CA  ASP A  22     -18.102  -2.608  10.524  1.00  0.69           C  
ATOM    336  C   ASP A  22     -19.383  -2.846   9.743  1.00  0.69           C  
ATOM    337  O   ASP A  22     -19.377  -3.520   8.718  1.00  0.69           O  
ATOM    338  CB  ASP A  22     -17.368  -1.409   9.927  1.00  0.69           C  
ATOM    339  CG  ASP A  22     -18.076  -0.056  10.235  1.00  0.69           C  
ATOM    340  OD1 ASP A  22     -17.750   0.526  11.249  1.00  0.69           O  
ATOM    341  OD2 ASP A  22     -18.959   0.354   9.503  1.00  0.69           O  
ATOM    342  H   ASP A  22     -16.351  -3.742  10.102  1.00  0.69           H  
ATOM    343  HA  ASP A  22     -18.372  -2.366  11.552  1.00  0.69           H  
ATOM    344 1HB  ASP A  22     -16.358  -1.373  10.325  1.00  0.69           H  
ATOM    345 2HB  ASP A  22     -17.282  -1.537   8.843  1.00  0.69           H  
ATOM    346  N   ASN A  23     -20.479  -2.264  10.208  1.00  0.69           N  
ATOM    347  CA  ASN A  23     -21.765  -2.382   9.525  1.00  0.69           C  
ATOM    348  C   ASN A  23     -21.782  -1.763   8.113  1.00  0.69           C  
ATOM    349  O   ASN A  23     -22.608  -2.148   7.279  1.00  0.69           O  
ATOM    350  CB  ASN A  23     -22.853  -1.752  10.368  1.00  0.69           C  
ATOM    351  CG  ASN A  23     -23.221  -2.578  11.575  1.00  0.69           C  
ATOM    352  OD1 ASN A  23     -22.985  -3.791  11.623  1.00  0.69           O  
ATOM    353  ND2 ASN A  23     -23.795  -1.936  12.560  1.00  0.69           N  
ATOM    354  H   ASN A  23     -20.417  -1.713  11.053  1.00  0.69           H  
ATOM    355  HA  ASN A  23     -21.986  -3.443   9.408  1.00  0.69           H  
ATOM    356 1HB  ASN A  23     -22.522  -0.767  10.702  1.00  0.69           H  
ATOM    357 2HB  ASN A  23     -23.743  -1.606   9.757  1.00  0.69           H  
ATOM    358 1HD2 ASN A  23     -24.061  -2.428  13.389  1.00  0.69           H  
ATOM    359 2HD2 ASN A  23     -23.967  -0.955  12.483  1.00  0.69           H  
ATOM    360  N   SER A  24     -20.914  -0.782   7.850  1.00  0.69           N  
ATOM    361  CA  SER A  24     -20.877  -0.127   6.552  1.00  0.69           C  
ATOM    362  C   SER A  24     -20.042  -0.922   5.557  1.00  0.69           C  
ATOM    363  O   SER A  24     -18.841  -1.142   5.764  1.00  0.69           O  
ATOM    364  CB  SER A  24     -20.334   1.278   6.691  1.00  0.69           C  
ATOM    365  OG  SER A  24     -20.157   1.887   5.437  1.00  0.69           O  
ATOM    366  H   SER A  24     -20.238  -0.483   8.559  1.00  0.69           H  
ATOM    367  HA  SER A  24     -21.897  -0.066   6.172  1.00  0.69           H  
ATOM    368 1HB  SER A  24     -21.018   1.871   7.296  1.00  0.69           H  
ATOM    369 2HB  SER A  24     -19.383   1.245   7.219  1.00  0.69           H  
ATOM    370  HG  SER A  24     -19.937   2.805   5.626  1.00  0.69           H  
ATOM    371  N   THR A  25     -20.674  -1.309   4.449  1.00  0.67           N  
ATOM    372  CA  THR A  25     -20.024  -2.125   3.435  1.00  0.67           C  
ATOM    373  C   THR A  25     -18.769  -1.459   2.901  1.00  0.67           C  
ATOM    374  O   THR A  25     -17.758  -2.126   2.725  1.00  0.67           O  
ATOM    375  CB  THR A  25     -20.966  -2.430   2.257  1.00  0.67           C  
ATOM    376  OG1 THR A  25     -22.111  -3.153   2.728  1.00  0.67           O  
ATOM    377  CG2 THR A  25     -20.243  -3.274   1.220  1.00  0.67           C  
ATOM    378  H   THR A  25     -21.650  -1.069   4.343  1.00  0.67           H  
ATOM    379  HA  THR A  25     -19.734  -3.073   3.893  1.00  0.67           H  
ATOM    380  HB  THR A  25     -21.293  -1.495   1.802  1.00  0.67           H  
ATOM    381  HG1 THR A  25     -22.578  -2.624   3.381  1.00  0.67           H  
ATOM    382 1HG2 THR A  25     -20.911  -3.492   0.388  1.00  0.67           H  
ATOM    383 2HG2 THR A  25     -19.365  -2.736   0.852  1.00  0.67           H  
ATOM    384 3HG2 THR A  25     -19.934  -4.199   1.689  1.00  0.67           H  
ATOM    385  N   SER A  26     -18.827  -0.148   2.652  1.00  0.66           N  
ATOM    386  CA  SER A  26     -17.681   0.584   2.111  1.00  0.66           C  
ATOM    387  C   SER A  26     -16.459   0.526   3.034  1.00  0.66           C  
ATOM    388  O   SER A  26     -15.318   0.461   2.567  1.00  0.66           O  
ATOM    389  CB  SER A  26     -18.063   2.028   1.853  1.00  0.66           C  
ATOM    390  OG  SER A  26     -19.016   2.121   0.827  1.00  0.66           O  
ATOM    391  H   SER A  26     -19.688   0.345   2.840  1.00  0.66           H  
ATOM    392  HA  SER A  26     -17.407   0.125   1.158  1.00  0.66           H  
ATOM    393 1HB  SER A  26     -18.465   2.464   2.770  1.00  0.66           H  
ATOM    394 2HB  SER A  26     -17.174   2.596   1.584  1.00  0.66           H  
ATOM    395  HG  SER A  26     -18.605   1.722   0.052  1.00  0.66           H  
ATOM    396  N   VAL A  27     -16.681   0.576   4.346  1.00  0.64           N  
ATOM    397  CA  VAL A  27     -15.566   0.521   5.282  1.00  0.64           C  
ATOM    398  C   VAL A  27     -14.961  -0.868   5.261  1.00  0.64           C  
ATOM    399  O   VAL A  27     -13.736  -1.031   5.208  1.00  0.64           O  
ATOM    400  CB  VAL A  27     -16.024   0.871   6.696  1.00  0.64           C  
ATOM    401  CG1 VAL A  27     -14.890   0.641   7.686  1.00  0.64           C  
ATOM    402  CG2 VAL A  27     -16.504   2.305   6.720  1.00  0.64           C  
ATOM    403  H   VAL A  27     -17.632   0.621   4.697  1.00  0.64           H  
ATOM    404  HA  VAL A  27     -14.810   1.241   4.970  1.00  0.64           H  
ATOM    405  HB  VAL A  27     -16.851   0.210   6.981  1.00  0.64           H  
ATOM    406 1HG1 VAL A  27     -15.234   0.878   8.694  1.00  0.64           H  
ATOM    407 2HG1 VAL A  27     -14.599  -0.405   7.640  1.00  0.64           H  
ATOM    408 3HG1 VAL A  27     -14.042   1.275   7.430  1.00  0.64           H  
ATOM    409 1HG2 VAL A  27     -16.852   2.550   7.726  1.00  0.64           H  
ATOM    410 2HG2 VAL A  27     -15.688   2.967   6.441  1.00  0.64           H  
ATOM    411 3HG2 VAL A  27     -17.326   2.420   6.012  1.00  0.64           H  
ATOM    412  N   ARG A  28     -15.835  -1.872   5.286  1.00  0.63           N  
ATOM    413  CA  ARG A  28     -15.403  -3.256   5.230  1.00  0.63           C  
ATOM    414  C   ARG A  28     -14.632  -3.521   3.939  1.00  0.63           C  
ATOM    415  O   ARG A  28     -13.560  -4.129   3.962  1.00  0.63           O  
ATOM    416  CB  ARG A  28     -16.613  -4.168   5.335  1.00  0.63           C  
ATOM    417  CG  ARG A  28     -16.345  -5.658   5.298  1.00  0.63           C  
ATOM    418  CD  ARG A  28     -17.616  -6.444   5.510  1.00  0.63           C  
ATOM    419  NE  ARG A  28     -18.136  -6.329   6.874  1.00  0.63           N  
ATOM    420  CZ  ARG A  28     -19.455  -6.408   7.223  1.00  0.63           C  
ATOM    421  NH1 ARG A  28     -20.389  -6.600   6.314  1.00  0.63           N  
ATOM    422  NH2 ARG A  28     -19.825  -6.299   8.485  1.00  0.63           N  
ATOM    423  H   ARG A  28     -16.835  -1.661   5.344  1.00  0.63           H  
ATOM    424  HA  ARG A  28     -14.750  -3.448   6.082  1.00  0.63           H  
ATOM    425 1HB  ARG A  28     -17.137  -3.952   6.272  1.00  0.63           H  
ATOM    426 2HB  ARG A  28     -17.302  -3.946   4.525  1.00  0.63           H  
ATOM    427 1HG  ARG A  28     -15.933  -5.925   4.327  1.00  0.63           H  
ATOM    428 2HG  ARG A  28     -15.641  -5.931   6.070  1.00  0.63           H  
ATOM    429 1HD  ARG A  28     -18.389  -6.099   4.830  1.00  0.63           H  
ATOM    430 2HD  ARG A  28     -17.415  -7.479   5.321  1.00  0.63           H  
ATOM    431  HE  ARG A  28     -17.448  -6.219   7.621  1.00  0.63           H  
ATOM    432 1HH1 ARG A  28     -20.147  -6.748   5.327  1.00  0.63           H  
ATOM    433 2HH1 ARG A  28     -21.351  -6.665   6.588  1.00  0.63           H  
ATOM    434 1HH2 ARG A  28     -19.141  -6.143   9.209  1.00  0.63           H  
ATOM    435 2HH2 ARG A  28     -20.796  -6.353   8.725  1.00  0.63           H  
ATOM    436  N   GLU A  29     -15.153  -3.025   2.813  1.00  0.62           N  
ATOM    437  CA  GLU A  29     -14.513  -3.212   1.521  1.00  0.62           C  
ATOM    438  C   GLU A  29     -13.124  -2.611   1.532  1.00  0.62           C  
ATOM    439  O   GLU A  29     -12.170  -3.252   1.086  1.00  0.62           O  
ATOM    440  CB  GLU A  29     -15.326  -2.560   0.392  1.00  0.62           C  
ATOM    441  CG  GLU A  29     -14.741  -2.806  -0.995  1.00  0.62           C  
ATOM    442  CD  GLU A  29     -15.472  -2.148  -2.153  1.00  0.62           C  
ATOM    443  OE1 GLU A  29     -16.466  -1.497  -1.944  1.00  0.62           O  
ATOM    444  OE2 GLU A  29     -15.019  -2.319  -3.269  1.00  0.62           O  
ATOM    445  H   GLU A  29     -16.034  -2.527   2.851  1.00  0.62           H  
ATOM    446  HA  GLU A  29     -14.419  -4.279   1.326  1.00  0.62           H  
ATOM    447 1HB  GLU A  29     -16.348  -2.946   0.407  1.00  0.62           H  
ATOM    448 2HB  GLU A  29     -15.380  -1.485   0.556  1.00  0.62           H  
ATOM    449 1HG  GLU A  29     -13.694  -2.499  -1.008  1.00  0.62           H  
ATOM    450 2HG  GLU A  29     -14.785  -3.878  -1.145  1.00  0.62           H  
ATOM    451  N   ALA A  30     -13.002  -1.378   2.042  1.00  0.63           N  
ATOM    452  CA  ALA A  30     -11.709  -0.720   2.096  1.00  0.63           C  
ATOM    453  C   ALA A  30     -10.733  -1.512   2.946  1.00  0.63           C  
ATOM    454  O   ALA A  30      -9.570  -1.663   2.577  1.00  0.63           O  
ATOM    455  CB  ALA A  30     -11.859   0.677   2.663  1.00  0.63           C  
ATOM    456  H   ALA A  30     -13.826  -0.877   2.379  1.00  0.63           H  
ATOM    457  HA  ALA A  30     -11.314  -0.662   1.082  1.00  0.63           H  
ATOM    458 1HB  ALA A  30     -10.890   1.169   2.683  1.00  0.63           H  
ATOM    459 2HB  ALA A  30     -12.549   1.246   2.041  1.00  0.63           H  
ATOM    460 3HB  ALA A  30     -12.258   0.610   3.676  1.00  0.63           H  
ATOM    461  N   ALA A  31     -11.204  -2.044   4.073  1.00  0.64           N  
ATOM    462  CA  ALA A  31     -10.348  -2.833   4.942  1.00  0.64           C  
ATOM    463  C   ALA A  31      -9.845  -4.077   4.217  1.00  0.64           C  
ATOM    464  O   ALA A  31      -8.661  -4.428   4.305  1.00  0.64           O  
ATOM    465  CB  ALA A  31     -11.108  -3.181   6.186  1.00  0.64           C  
ATOM    466  H   ALA A  31     -12.175  -1.877   4.346  1.00  0.64           H  
ATOM    467  HA  ALA A  31      -9.485  -2.233   5.210  1.00  0.64           H  
ATOM    468 1HB  ALA A  31     -10.494  -3.748   6.869  1.00  0.64           H  
ATOM    469 2HB  ALA A  31     -11.423  -2.266   6.653  1.00  0.64           H  
ATOM    470 3HB  ALA A  31     -11.973  -3.753   5.920  1.00  0.64           H  
ATOM    471  N   VAL A  32     -10.724  -4.695   3.423  1.00  0.66           N  
ATOM    472  CA  VAL A  32     -10.336  -5.852   2.638  1.00  0.66           C  
ATOM    473  C   VAL A  32      -9.286  -5.448   1.609  1.00  0.66           C  
ATOM    474  O   VAL A  32      -8.274  -6.136   1.455  1.00  0.66           O  
ATOM    475  CB  VAL A  32     -11.560  -6.499   1.946  1.00  0.66           C  
ATOM    476  CG1 VAL A  32     -11.113  -7.537   0.979  1.00  0.66           C  
ATOM    477  CG2 VAL A  32     -12.446  -7.161   2.972  1.00  0.66           C  
ATOM    478  H   VAL A  32     -11.691  -4.366   3.393  1.00  0.66           H  
ATOM    479  HA  VAL A  32      -9.898  -6.591   3.309  1.00  0.66           H  
ATOM    480  HB  VAL A  32     -12.115  -5.742   1.401  1.00  0.66           H  
ATOM    481 1HG1 VAL A  32     -11.975  -7.974   0.496  1.00  0.66           H  
ATOM    482 2HG1 VAL A  32     -10.489  -7.064   0.236  1.00  0.66           H  
ATOM    483 3HG1 VAL A  32     -10.553  -8.310   1.499  1.00  0.66           H  
ATOM    484 1HG2 VAL A  32     -13.279  -7.615   2.473  1.00  0.66           H  
ATOM    485 2HG2 VAL A  32     -11.880  -7.925   3.502  1.00  0.66           H  
ATOM    486 3HG2 VAL A  32     -12.801  -6.421   3.667  1.00  0.66           H  
ATOM    487  N   GLU A  33      -9.509  -4.326   0.914  1.00  0.69           N  
ATOM    488  CA  GLU A  33      -8.538  -3.845  -0.064  1.00  0.69           C  
ATOM    489  C   GLU A  33      -7.181  -3.544   0.585  1.00  0.69           C  
ATOM    490  O   GLU A  33      -6.136  -3.857  -0.002  1.00  0.69           O  
ATOM    491  CB  GLU A  33      -9.055  -2.615  -0.829  1.00  0.69           C  
ATOM    492  CG  GLU A  33      -8.062  -2.113  -1.909  1.00  0.69           C  
ATOM    493  CD  GLU A  33      -8.584  -0.987  -2.800  1.00  0.69           C  
ATOM    494  OE1 GLU A  33      -9.730  -0.620  -2.686  1.00  0.69           O  
ATOM    495  OE2 GLU A  33      -7.803  -0.492  -3.596  1.00  0.69           O  
ATOM    496  H   GLU A  33     -10.371  -3.805   1.073  1.00  0.69           H  
ATOM    497  HA  GLU A  33      -8.385  -4.635  -0.795  1.00  0.69           H  
ATOM    498 1HB  GLU A  33     -10.007  -2.854  -1.309  1.00  0.69           H  
ATOM    499 2HB  GLU A  33      -9.237  -1.801  -0.126  1.00  0.69           H  
ATOM    500 1HG  GLU A  33      -7.160  -1.763  -1.403  1.00  0.69           H  
ATOM    501 2HG  GLU A  33      -7.778  -2.957  -2.537  1.00  0.69           H  
ATOM    502  N   LEU A  34      -7.174  -2.970   1.805  1.00  0.72           N  
ATOM    503  CA  LEU A  34      -5.901  -2.688   2.468  1.00  0.72           C  
ATOM    504  C   LEU A  34      -5.148  -3.984   2.705  1.00  0.72           C  
ATOM    505  O   LEU A  34      -3.942  -4.064   2.442  1.00  0.72           O  
ATOM    506  CB  LEU A  34      -6.102  -2.030   3.846  1.00  0.72           C  
ATOM    507  CG  LEU A  34      -6.606  -0.618   3.912  1.00  0.72           C  
ATOM    508  CD1 LEU A  34      -6.912  -0.282   5.376  1.00  0.72           C  
ATOM    509  CD2 LEU A  34      -5.550   0.308   3.359  1.00  0.72           C  
ATOM    510  H   LEU A  34      -8.056  -2.704   2.244  1.00  0.72           H  
ATOM    511  HA  LEU A  34      -5.305  -2.041   1.828  1.00  0.72           H  
ATOM    512 1HB  LEU A  34      -6.789  -2.649   4.422  1.00  0.72           H  
ATOM    513 2HB  LEU A  34      -5.154  -2.035   4.345  1.00  0.72           H  
ATOM    514  HG  LEU A  34      -7.519  -0.521   3.333  1.00  0.72           H  
ATOM    515 1HD1 LEU A  34      -7.279   0.739   5.438  1.00  0.72           H  
ATOM    516 2HD1 LEU A  34      -7.663  -0.962   5.758  1.00  0.72           H  
ATOM    517 3HD1 LEU A  34      -6.002  -0.383   5.964  1.00  0.72           H  
ATOM    518 1HD2 LEU A  34      -5.905   1.337   3.411  1.00  0.72           H  
ATOM    519 2HD2 LEU A  34      -4.635   0.207   3.946  1.00  0.72           H  
ATOM    520 3HD2 LEU A  34      -5.348   0.045   2.321  1.00  0.72           H  
ATOM    521  N   LEU A  35      -5.869  -5.019   3.157  1.00  0.75           N  
ATOM    522  CA  LEU A  35      -5.243  -6.310   3.375  1.00  0.75           C  
ATOM    523  C   LEU A  35      -4.824  -6.951   2.083  1.00  0.75           C  
ATOM    524  O   LEU A  35      -3.805  -7.625   2.024  1.00  0.75           O  
ATOM    525  CB  LEU A  35      -6.147  -7.261   4.133  1.00  0.75           C  
ATOM    526  CG  LEU A  35      -6.352  -6.915   5.530  1.00  0.75           C  
ATOM    527  CD1 LEU A  35      -7.326  -7.895   6.142  1.00  0.75           C  
ATOM    528  CD2 LEU A  35      -4.990  -6.928   6.222  1.00  0.75           C  
ATOM    529  H   LEU A  35      -6.862  -4.890   3.372  1.00  0.75           H  
ATOM    530  HA  LEU A  35      -4.354  -6.153   3.978  1.00  0.75           H  
ATOM    531 1HB  LEU A  35      -7.125  -7.268   3.643  1.00  0.75           H  
ATOM    532 2HB  LEU A  35      -5.726  -8.265   4.086  1.00  0.75           H  
ATOM    533  HG  LEU A  35      -6.790  -5.923   5.595  1.00  0.75           H  
ATOM    534 1HD1 LEU A  35      -7.489  -7.645   7.190  1.00  0.75           H  
ATOM    535 2HD1 LEU A  35      -8.268  -7.842   5.596  1.00  0.75           H  
ATOM    536 3HD1 LEU A  35      -6.922  -8.900   6.072  1.00  0.75           H  
ATOM    537 1HD2 LEU A  35      -5.102  -6.670   7.275  1.00  0.75           H  
ATOM    538 2HD2 LEU A  35      -4.556  -7.913   6.133  1.00  0.75           H  
ATOM    539 3HD2 LEU A  35      -4.340  -6.211   5.741  1.00  0.75           H  
ATOM    540  N   GLY A  36      -5.596  -6.750   1.036  1.00  0.78           N  
ATOM    541  CA  GLY A  36      -5.256  -7.312  -0.247  1.00  0.78           C  
ATOM    542  C   GLY A  36      -3.915  -6.821  -0.716  1.00  0.78           C  
ATOM    543  O   GLY A  36      -3.003  -7.601  -0.990  1.00  0.78           O  
ATOM    544  H   GLY A  36      -6.456  -6.215   1.135  1.00  0.78           H  
ATOM    545 1HA  GLY A  36      -5.253  -8.396  -0.187  1.00  0.78           H  
ATOM    546 2HA  GLY A  36      -6.009  -7.003  -0.966  1.00  0.78           H  
ATOM    547  N   ARG A  37      -3.773  -5.507  -0.791  1.00  0.82           N  
ATOM    548  CA  ARG A  37      -2.529  -4.931  -1.262  1.00  0.82           C  
ATOM    549  C   ARG A  37      -1.358  -5.296  -0.341  1.00  0.82           C  
ATOM    550  O   ARG A  37      -0.265  -5.634  -0.810  1.00  0.82           O  
ATOM    551  CB  ARG A  37      -2.704  -3.427  -1.350  1.00  0.82           C  
ATOM    552  CG  ARG A  37      -3.654  -2.980  -2.474  1.00  0.82           C  
ATOM    553  CD  ARG A  37      -3.828  -1.502  -2.534  1.00  0.82           C  
ATOM    554  NE  ARG A  37      -4.801  -1.102  -3.563  1.00  0.82           N  
ATOM    555  CZ  ARG A  37      -4.537  -0.924  -4.864  1.00  0.82           C  
ATOM    556  NH1 ARG A  37      -3.326  -1.101  -5.353  1.00  0.82           N  
ATOM    557  NH2 ARG A  37      -5.532  -0.566  -5.640  1.00  0.82           N  
ATOM    558  H   ARG A  37      -4.557  -4.903  -0.527  1.00  0.82           H  
ATOM    559  HA  ARG A  37      -2.325  -5.321  -2.258  1.00  0.82           H  
ATOM    560 1HB  ARG A  37      -3.111  -3.057  -0.404  1.00  0.82           H  
ATOM    561 2HB  ARG A  37      -1.743  -2.952  -1.508  1.00  0.82           H  
ATOM    562 1HG  ARG A  37      -3.273  -3.323  -3.434  1.00  0.82           H  
ATOM    563 2HG  ARG A  37      -4.639  -3.422  -2.295  1.00  0.82           H  
ATOM    564 1HD  ARG A  37      -4.196  -1.151  -1.568  1.00  0.82           H  
ATOM    565 2HD  ARG A  37      -2.877  -1.027  -2.758  1.00  0.82           H  
ATOM    566  HE  ARG A  37      -5.783  -0.943  -3.288  1.00  0.82           H  
ATOM    567 1HH1 ARG A  37      -2.574  -1.378  -4.743  1.00  0.82           H  
ATOM    568 2HH1 ARG A  37      -3.154  -0.960  -6.338  1.00  0.82           H  
ATOM    569 1HH2 ARG A  37      -6.459  -0.440  -5.204  1.00  0.82           H  
ATOM    570 2HH2 ARG A  37      -5.391  -0.417  -6.626  1.00  0.82           H  
ATOM    571  N   PHE A  38      -1.600  -5.275   0.971  1.00  0.87           N  
ATOM    572  CA  PHE A  38      -0.590  -5.625   1.955  1.00  0.87           C  
ATOM    573  C   PHE A  38      -0.139  -7.074   1.872  1.00  0.87           C  
ATOM    574  O   PHE A  38       1.051  -7.352   1.710  1.00  0.87           O  
ATOM    575  CB  PHE A  38      -1.118  -5.283   3.326  1.00  0.87           C  
ATOM    576  CG  PHE A  38      -0.306  -5.702   4.464  1.00  0.87           C  
ATOM    577  CD1 PHE A  38       0.952  -5.217   4.630  1.00  0.87           C  
ATOM    578  CD2 PHE A  38      -0.835  -6.529   5.434  1.00  0.87           C  
ATOM    579  CE1 PHE A  38       1.694  -5.562   5.730  1.00  0.87           C  
ATOM    580  CE2 PHE A  38      -0.094  -6.843   6.532  1.00  0.87           C  
ATOM    581  CZ  PHE A  38       1.167  -6.355   6.677  1.00  0.87           C  
ATOM    582  H   PHE A  38      -2.516  -4.984   1.319  1.00  0.87           H  
ATOM    583  HA  PHE A  38       0.273  -4.989   1.778  1.00  0.87           H  
ATOM    584 1HB  PHE A  38      -1.245  -4.207   3.382  1.00  0.87           H  
ATOM    585 2HB  PHE A  38      -2.100  -5.725   3.440  1.00  0.87           H  
ATOM    586  HD1 PHE A  38       1.357  -4.560   3.878  1.00  0.87           H  
ATOM    587  HD2 PHE A  38      -1.853  -6.909   5.325  1.00  0.87           H  
ATOM    588  HE1 PHE A  38       2.701  -5.185   5.854  1.00  0.87           H  
ATOM    589  HE2 PHE A  38      -0.498  -7.458   7.287  1.00  0.87           H  
ATOM    590  HZ  PHE A  38       1.750  -6.603   7.558  1.00  0.87           H  
ATOM    591  N   VAL A  39      -1.080  -8.000   1.932  1.00  0.93           N  
ATOM    592  CA  VAL A  39      -0.745  -9.403   1.880  1.00  0.93           C  
ATOM    593  C   VAL A  39      -0.080  -9.756   0.574  1.00  0.93           C  
ATOM    594  O   VAL A  39       0.878 -10.511   0.552  1.00  0.93           O  
ATOM    595  CB  VAL A  39      -1.983 -10.284   2.088  1.00  0.93           C  
ATOM    596  CG1 VAL A  39      -1.615 -11.707   1.793  1.00  0.93           C  
ATOM    597  CG2 VAL A  39      -2.452 -10.158   3.542  1.00  0.93           C  
ATOM    598  H   VAL A  39      -2.051  -7.736   2.028  1.00  0.93           H  
ATOM    599  HA  VAL A  39      -0.044  -9.613   2.690  1.00  0.93           H  
ATOM    600  HB  VAL A  39      -2.779  -9.977   1.404  1.00  0.93           H  
ATOM    601 1HG1 VAL A  39      -2.478 -12.341   1.948  1.00  0.93           H  
ATOM    602 2HG1 VAL A  39      -1.279 -11.791   0.759  1.00  0.93           H  
ATOM    603 3HG1 VAL A  39      -0.811 -12.003   2.461  1.00  0.93           H  
ATOM    604 1HG2 VAL A  39      -3.322 -10.789   3.696  1.00  0.93           H  
ATOM    605 2HG2 VAL A  39      -1.642 -10.474   4.199  1.00  0.93           H  
ATOM    606 3HG2 VAL A  39      -2.712  -9.120   3.758  1.00  0.93           H  
ATOM    607  N   LEU A  40      -0.568  -9.237  -0.538  1.00  1.00           N  
ATOM    608  CA  LEU A  40       0.076  -9.573  -1.787  1.00  1.00           C  
ATOM    609  C   LEU A  40       1.517  -9.043  -1.842  1.00  1.00           C  
ATOM    610  O   LEU A  40       2.399  -9.724  -2.366  1.00  1.00           O  
ATOM    611  CB  LEU A  40      -0.781  -9.066  -2.941  1.00  1.00           C  
ATOM    612  CG  LEU A  40      -2.134  -9.828  -3.070  1.00  1.00           C  
ATOM    613  CD1 LEU A  40      -3.011  -9.158  -4.111  1.00  1.00           C  
ATOM    614  CD2 LEU A  40      -1.856 -11.286  -3.426  1.00  1.00           C  
ATOM    615  H   LEU A  40      -1.377  -8.613  -0.533  1.00  1.00           H  
ATOM    616  HA  LEU A  40       0.120 -10.658  -1.863  1.00  1.00           H  
ATOM    617 1HB  LEU A  40      -0.996  -8.006  -2.779  1.00  1.00           H  
ATOM    618 2HB  LEU A  40      -0.228  -9.180  -3.874  1.00  1.00           H  
ATOM    619  HG  LEU A  40      -2.663  -9.792  -2.116  1.00  1.00           H  
ATOM    620 1HD1 LEU A  40      -3.963  -9.685  -4.185  1.00  1.00           H  
ATOM    621 2HD1 LEU A  40      -3.195  -8.124  -3.815  1.00  1.00           H  
ATOM    622 3HD1 LEU A  40      -2.513  -9.177  -5.082  1.00  1.00           H  
ATOM    623 1HD2 LEU A  40      -2.796 -11.813  -3.506  1.00  1.00           H  
ATOM    624 2HD2 LEU A  40      -1.326 -11.339  -4.380  1.00  1.00           H  
ATOM    625 3HD2 LEU A  40      -1.245 -11.744  -2.652  1.00  1.00           H  
ATOM    626  N   CYS A  41       1.793  -7.846  -1.289  1.00  1.06           N  
ATOM    627  CA  CYS A  41       3.178  -7.371  -1.315  1.00  1.06           C  
ATOM    628  C   CYS A  41       4.050  -8.081  -0.267  1.00  1.06           C  
ATOM    629  O   CYS A  41       5.284  -8.085  -0.382  1.00  1.06           O  
ATOM    630  CB  CYS A  41       3.268  -5.856  -1.113  1.00  1.06           C  
ATOM    631  SG  CYS A  41       2.895  -5.267   0.528  1.00  1.06           S  
ATOM    632  H   CYS A  41       1.061  -7.258  -0.884  1.00  1.06           H  
ATOM    633  HA  CYS A  41       3.588  -7.590  -2.299  1.00  1.06           H  
ATOM    634 1HB  CYS A  41       4.263  -5.509  -1.380  1.00  1.06           H  
ATOM    635 2HB  CYS A  41       2.563  -5.380  -1.792  1.00  1.06           H  
ATOM    636  HG  CYS A  41       1.859  -6.102   0.741  1.00  1.06           H  
ATOM    637  N   ARG A  42       3.417  -8.698   0.743  1.00  1.10           N  
ATOM    638  CA  ARG A  42       4.123  -9.447   1.786  1.00  1.10           C  
ATOM    639  C   ARG A  42       3.433 -10.805   2.052  1.00  1.10           C  
ATOM    640  O   ARG A  42       2.886 -11.005   3.141  1.00  1.10           O  
ATOM    641  CB  ARG A  42       4.164  -8.648   3.088  1.00  1.10           C  
ATOM    642  CG  ARG A  42       4.942  -7.340   3.036  1.00  1.10           C  
ATOM    643  CD  ARG A  42       6.392  -7.560   2.887  1.00  1.10           C  
ATOM    644  NE  ARG A  42       7.134  -6.310   2.878  1.00  1.10           N  
ATOM    645  CZ  ARG A  42       7.402  -5.569   1.775  1.00  1.10           C  
ATOM    646  NH1 ARG A  42       6.983  -5.941   0.578  1.00  1.10           N  
ATOM    647  NH2 ARG A  42       8.101  -4.450   1.896  1.00  1.10           N  
ATOM    648  H   ARG A  42       2.404  -8.614   0.808  1.00  1.10           H  
ATOM    649  HA  ARG A  42       5.149  -9.622   1.466  1.00  1.10           H  
ATOM    650 1HB  ARG A  42       3.141  -8.400   3.375  1.00  1.10           H  
ATOM    651 2HB  ARG A  42       4.590  -9.264   3.880  1.00  1.10           H  
ATOM    652 1HG  ARG A  42       4.618  -6.752   2.208  1.00  1.10           H  
ATOM    653 2HG  ARG A  42       4.768  -6.784   3.958  1.00  1.10           H  
ATOM    654 1HD  ARG A  42       6.753  -8.166   3.715  1.00  1.10           H  
ATOM    655 2HD  ARG A  42       6.585  -8.078   1.947  1.00  1.10           H  
ATOM    656  HE  ARG A  42       7.484  -5.972   3.763  1.00  1.10           H  
ATOM    657 1HH1 ARG A  42       6.438  -6.805   0.440  1.00  1.10           H  
ATOM    658 2HH1 ARG A  42       7.199  -5.373  -0.225  1.00  1.10           H  
ATOM    659 1HH2 ARG A  42       8.433  -4.156   2.803  1.00  1.10           H  
ATOM    660 2HH2 ARG A  42       8.308  -3.895   1.078  1.00  1.10           H  
ATOM    661  N   PRO A  43       3.512 -11.784   1.112  1.00  1.13           N  
ATOM    662  CA  PRO A  43       2.741 -13.030   1.069  1.00  1.13           C  
ATOM    663  C   PRO A  43       2.887 -13.906   2.298  1.00  1.13           C  
ATOM    664  O   PRO A  43       1.999 -14.702   2.608  1.00  1.13           O  
ATOM    665  CB  PRO A  43       3.342 -13.756  -0.135  1.00  1.13           C  
ATOM    666  CG  PRO A  43       3.934 -12.671  -0.984  1.00  1.13           C  
ATOM    667  CD  PRO A  43       4.475 -11.666  -0.003  1.00  1.13           C  
ATOM    668  HA  PRO A  43       1.685 -12.797   0.889  1.00  1.13           H  
ATOM    669 1HB  PRO A  43       4.080 -14.501   0.199  1.00  1.13           H  
ATOM    670 2HB  PRO A  43       2.550 -14.297  -0.656  1.00  1.13           H  
ATOM    671 1HG  PRO A  43       4.707 -13.079  -1.647  1.00  1.13           H  
ATOM    672 2HG  PRO A  43       3.156 -12.226  -1.635  1.00  1.13           H  
ATOM    673 1HD  PRO A  43       5.486 -11.932   0.338  1.00  1.13           H  
ATOM    674 2HD  PRO A  43       4.447 -10.716  -0.494  1.00  1.13           H  
ATOM    675  N   GLN A  44       3.979 -13.739   3.038  1.00  1.12           N  
ATOM    676  CA  GLN A  44       4.210 -14.535   4.236  1.00  1.12           C  
ATOM    677  C   GLN A  44       3.183 -14.220   5.321  1.00  1.12           C  
ATOM    678  O   GLN A  44       3.022 -14.978   6.277  1.00  1.12           O  
ATOM    679  CB  GLN A  44       5.638 -14.333   4.777  1.00  1.12           C  
ATOM    680  CG  GLN A  44       5.952 -12.950   5.355  1.00  1.12           C  
ATOM    681  CD  GLN A  44       6.509 -11.970   4.330  1.00  1.12           C  
ATOM    682  OE1 GLN A  44       6.214 -12.033   3.135  1.00  1.12           O  
ATOM    683  NE2 GLN A  44       7.340 -11.050   4.809  1.00  1.12           N  
ATOM    684  H   GLN A  44       4.671 -13.061   2.764  1.00  1.12           H  
ATOM    685  HA  GLN A  44       4.100 -15.586   3.972  1.00  1.12           H  
ATOM    686 1HB  GLN A  44       5.830 -15.066   5.561  1.00  1.12           H  
ATOM    687 2HB  GLN A  44       6.353 -14.523   3.978  1.00  1.12           H  
ATOM    688 1HG  GLN A  44       5.061 -12.538   5.776  1.00  1.12           H  
ATOM    689 2HG  GLN A  44       6.698 -13.071   6.138  1.00  1.12           H  
ATOM    690 1HE2 GLN A  44       7.758 -10.382   4.197  1.00  1.12           H  
ATOM    691 2HE2 GLN A  44       7.558 -11.036   5.786  1.00  1.12           H  
ATOM    692  N   LEU A  45       2.470 -13.106   5.164  1.00  1.08           N  
ATOM    693  CA  LEU A  45       1.481 -12.698   6.129  1.00  1.08           C  
ATOM    694  C   LEU A  45       0.095 -13.197   5.748  1.00  1.08           C  
ATOM    695  O   LEU A  45      -0.857 -13.041   6.515  1.00  1.08           O  
ATOM    696  CB  LEU A  45       1.484 -11.184   6.216  1.00  1.08           C  
ATOM    697  CG  LEU A  45       2.836 -10.618   6.595  1.00  1.08           C  
ATOM    698  CD1 LEU A  45       2.767  -9.167   6.616  1.00  1.08           C  
ATOM    699  CD2 LEU A  45       3.263 -11.168   7.926  1.00  1.08           C  
ATOM    700  H   LEU A  45       2.637 -12.506   4.354  1.00  1.08           H  
ATOM    701  HA  LEU A  45       1.747 -13.113   7.100  1.00  1.08           H  
ATOM    702 1HB  LEU A  45       1.188 -10.767   5.249  1.00  1.08           H  
ATOM    703 2HB  LEU A  45       0.774 -10.883   6.968  1.00  1.08           H  
ATOM    704  HG  LEU A  45       3.554 -10.893   5.833  1.00  1.08           H  
ATOM    705 1HD1 LEU A  45       3.742  -8.751   6.864  1.00  1.08           H  
ATOM    706 2HD1 LEU A  45       2.453  -8.808   5.638  1.00  1.08           H  
ATOM    707 3HD1 LEU A  45       2.043  -8.886   7.370  1.00  1.08           H  
ATOM    708 1HD2 LEU A  45       4.241 -10.769   8.189  1.00  1.08           H  
ATOM    709 2HD2 LEU A  45       2.538 -10.873   8.676  1.00  1.08           H  
ATOM    710 3HD2 LEU A  45       3.315 -12.257   7.876  1.00  1.08           H  
ATOM    711  N   ALA A  46      -0.015 -13.880   4.610  1.00  1.03           N  
ATOM    712  CA  ALA A  46      -1.302 -14.371   4.153  1.00  1.03           C  
ATOM    713  C   ALA A  46      -1.928 -15.283   5.193  1.00  1.03           C  
ATOM    714  O   ALA A  46      -3.144 -15.254   5.377  1.00  1.03           O  
ATOM    715  CB  ALA A  46      -1.131 -15.092   2.828  1.00  1.03           C  
ATOM    716  H   ALA A  46       0.800 -14.044   4.018  1.00  1.03           H  
ATOM    717  HA  ALA A  46      -1.970 -13.522   4.022  1.00  1.03           H  
ATOM    718 1HB  ALA A  46      -2.094 -15.453   2.473  1.00  1.03           H  
ATOM    719 2HB  ALA A  46      -0.703 -14.420   2.091  1.00  1.03           H  
ATOM    720 3HB  ALA A  46      -0.460 -15.912   2.968  1.00  1.03           H  
ATOM    721  N   GLU A  47      -1.111 -16.059   5.909  1.00  0.96           N  
ATOM    722  CA  GLU A  47      -1.625 -16.973   6.922  1.00  0.96           C  
ATOM    723  C   GLU A  47      -2.276 -16.230   8.093  1.00  0.96           C  
ATOM    724  O   GLU A  47      -3.120 -16.790   8.792  1.00  0.96           O  
ATOM    725  CB  GLU A  47      -0.519 -17.883   7.471  1.00  0.96           C  
ATOM    726  CG  GLU A  47       0.045 -18.908   6.483  1.00  0.96           C  
ATOM    727  CD  GLU A  47       1.075 -19.839   7.102  1.00  0.96           C  
ATOM    728  OE1 GLU A  47       1.403 -19.656   8.248  1.00  0.96           O  
ATOM    729  OE2 GLU A  47       1.527 -20.733   6.423  1.00  0.96           O  
ATOM    730  H   GLU A  47      -0.116 -16.019   5.734  1.00  0.96           H  
ATOM    731  HA  GLU A  47      -2.385 -17.601   6.458  1.00  0.96           H  
ATOM    732 1HB  GLU A  47       0.312 -17.266   7.818  1.00  0.96           H  
ATOM    733 2HB  GLU A  47      -0.899 -18.429   8.334  1.00  0.96           H  
ATOM    734 1HG  GLU A  47      -0.770 -19.498   6.060  1.00  0.96           H  
ATOM    735 2HG  GLU A  47       0.527 -18.364   5.684  1.00  0.96           H  
ATOM    736  N   GLN A  48      -1.864 -14.979   8.331  1.00  0.90           N  
ATOM    737  CA  GLN A  48      -2.375 -14.199   9.449  1.00  0.90           C  
ATOM    738  C   GLN A  48      -3.731 -13.618   9.098  1.00  0.90           C  
ATOM    739  O   GLN A  48      -4.595 -13.457   9.964  1.00  0.90           O  
ATOM    740  CB  GLN A  48      -1.428 -13.040   9.787  1.00  0.90           C  
ATOM    741  CG  GLN A  48      -0.063 -13.448  10.282  1.00  0.90           C  
ATOM    742  CD  GLN A  48       0.828 -12.244  10.575  1.00  0.90           C  
ATOM    743  OE1 GLN A  48       0.442 -11.086  10.360  1.00  0.90           O  
ATOM    744  NE2 GLN A  48       2.035 -12.516  11.065  1.00  0.90           N  
ATOM    745  H   GLN A  48      -1.208 -14.531   7.700  1.00  0.90           H  
ATOM    746  HA  GLN A  48      -2.487 -14.849  10.315  1.00  0.90           H  
ATOM    747 1HB  GLN A  48      -1.285 -12.426   8.904  1.00  0.90           H  
ATOM    748 2HB  GLN A  48      -1.890 -12.407  10.543  1.00  0.90           H  
ATOM    749 1HG  GLN A  48      -0.173 -14.033  11.193  1.00  0.90           H  
ATOM    750 2HG  GLN A  48       0.418 -14.044   9.504  1.00  0.90           H  
ATOM    751 1HE2 GLN A  48       2.671 -11.773  11.277  1.00  0.90           H  
ATOM    752 2HE2 GLN A  48       2.309 -13.467  11.220  1.00  0.90           H  
ATOM    753  N   TYR A  49      -3.923 -13.320   7.813  1.00  0.85           N  
ATOM    754  CA  TYR A  49      -5.170 -12.700   7.386  1.00  0.85           C  
ATOM    755  C   TYR A  49      -6.088 -13.656   6.657  1.00  0.85           C  
ATOM    756  O   TYR A  49      -7.239 -13.315   6.378  1.00  0.85           O  
ATOM    757  CB  TYR A  49      -4.856 -11.507   6.523  1.00  0.85           C  
ATOM    758  CG  TYR A  49      -4.053 -10.543   7.295  1.00  0.85           C  
ATOM    759  CD1 TYR A  49      -2.710 -10.476   7.070  1.00  0.85           C  
ATOM    760  CD2 TYR A  49      -4.636  -9.763   8.269  1.00  0.85           C  
ATOM    761  CE1 TYR A  49      -1.937  -9.636   7.794  1.00  0.85           C  
ATOM    762  CE2 TYR A  49      -3.855  -8.904   9.005  1.00  0.85           C  
ATOM    763  CZ  TYR A  49      -2.505  -8.844   8.763  1.00  0.85           C  
ATOM    764  OH  TYR A  49      -1.720  -7.996   9.486  1.00  0.85           O  
ATOM    765  H   TYR A  49      -3.155 -13.468   7.153  1.00  0.85           H  
ATOM    766  HA  TYR A  49      -5.700 -12.350   8.271  1.00  0.85           H  
ATOM    767 1HB  TYR A  49      -4.287 -11.822   5.649  1.00  0.85           H  
ATOM    768 2HB  TYR A  49      -5.772 -11.027   6.187  1.00  0.85           H  
ATOM    769  HD1 TYR A  49      -2.260 -11.105   6.316  1.00  0.85           H  
ATOM    770  HD2 TYR A  49      -5.708  -9.827   8.457  1.00  0.85           H  
ATOM    771  HE1 TYR A  49      -0.874  -9.593   7.614  1.00  0.85           H  
ATOM    772  HE2 TYR A  49      -4.305  -8.279   9.778  1.00  0.85           H  
ATOM    773  HH  TYR A  49      -0.853  -7.924   9.078  1.00  0.85           H  
ATOM    774  N   TYR A  50      -5.615 -14.875   6.435  1.00  0.80           N  
ATOM    775  CA  TYR A  50      -6.389 -15.899   5.767  1.00  0.80           C  
ATOM    776  C   TYR A  50      -7.753 -16.131   6.382  1.00  0.80           C  
ATOM    777  O   TYR A  50      -8.751 -16.107   5.666  1.00  0.80           O  
ATOM    778  CB  TYR A  50      -5.600 -17.208   5.738  1.00  0.80           C  
ATOM    779  CG  TYR A  50      -6.438 -18.369   5.363  1.00  0.80           C  
ATOM    780  CD1 TYR A  50      -6.799 -18.615   4.064  1.00  0.80           C  
ATOM    781  CD2 TYR A  50      -6.869 -19.211   6.379  1.00  0.80           C  
ATOM    782  CE1 TYR A  50      -7.610 -19.688   3.811  1.00  0.80           C  
ATOM    783  CE2 TYR A  50      -7.669 -20.279   6.105  1.00  0.80           C  
ATOM    784  CZ  TYR A  50      -8.044 -20.511   4.829  1.00  0.80           C  
ATOM    785  OH  TYR A  50      -8.862 -21.555   4.520  1.00  0.80           O  
ATOM    786  H   TYR A  50      -4.646 -15.083   6.664  1.00  0.80           H  
ATOM    787  HA  TYR A  50      -6.546 -15.577   4.737  1.00  0.80           H  
ATOM    788 1HB  TYR A  50      -4.788 -17.131   5.021  1.00  0.80           H  
ATOM    789 2HB  TYR A  50      -5.159 -17.395   6.717  1.00  0.80           H  
ATOM    790  HD1 TYR A  50      -6.469 -17.961   3.255  1.00  0.80           H  
ATOM    791  HD2 TYR A  50      -6.577 -19.012   7.413  1.00  0.80           H  
ATOM    792  HE1 TYR A  50      -7.933 -19.898   2.827  1.00  0.80           H  
ATOM    793  HE2 TYR A  50      -8.014 -20.928   6.912  1.00  0.80           H  
ATOM    794  HH  TYR A  50      -8.785 -22.275   5.180  1.00  0.80           H  
ATOM    795  N   ASP A  51      -7.829 -16.323   7.697  1.00  0.76           N  
ATOM    796  CA  ASP A  51      -9.128 -16.586   8.304  1.00  0.76           C  
ATOM    797  C   ASP A  51     -10.112 -15.439   8.076  1.00  0.76           C  
ATOM    798  O   ASP A  51     -11.298 -15.682   7.841  1.00  0.76           O  
ATOM    799  CB  ASP A  51      -8.981 -16.833   9.807  1.00  0.76           C  
ATOM    800  CG  ASP A  51      -8.348 -18.183  10.161  1.00  0.76           C  
ATOM    801  OD1 ASP A  51      -8.271 -19.037   9.313  1.00  0.76           O  
ATOM    802  OD2 ASP A  51      -7.941 -18.335  11.285  1.00  0.76           O  
ATOM    803  H   ASP A  51      -6.988 -16.311   8.259  1.00  0.76           H  
ATOM    804  HA  ASP A  51      -9.542 -17.484   7.842  1.00  0.76           H  
ATOM    805 1HB  ASP A  51      -8.368 -16.040  10.239  1.00  0.76           H  
ATOM    806 2HB  ASP A  51      -9.962 -16.773  10.278  1.00  0.76           H  
ATOM    807  N   MET A  52      -9.629 -14.189   8.131  1.00  0.72           N  
ATOM    808  CA  MET A  52     -10.515 -13.044   7.935  1.00  0.72           C  
ATOM    809  C   MET A  52     -10.928 -12.926   6.473  1.00  0.72           C  
ATOM    810  O   MET A  52     -12.094 -12.663   6.160  1.00  0.72           O  
ATOM    811  CB  MET A  52      -9.828 -11.755   8.395  1.00  0.72           C  
ATOM    812  CG  MET A  52      -9.614 -11.616   9.903  1.00  0.72           C  
ATOM    813  SD  MET A  52     -11.160 -11.629  10.883  1.00  0.72           S  
ATOM    814  CE  MET A  52     -11.955 -10.052  10.493  1.00  0.72           C  
ATOM    815  H   MET A  52      -8.642 -14.040   8.294  1.00  0.72           H  
ATOM    816  HA  MET A  52     -11.417 -13.198   8.526  1.00  0.72           H  
ATOM    817 1HB  MET A  52      -8.846 -11.687   7.917  1.00  0.72           H  
ATOM    818 2HB  MET A  52     -10.406 -10.905   8.058  1.00  0.72           H  
ATOM    819 1HG  MET A  52      -8.979 -12.431  10.249  1.00  0.72           H  
ATOM    820 2HG  MET A  52      -9.095 -10.686  10.099  1.00  0.72           H  
ATOM    821 1HE  MET A  52     -12.897  -9.970  11.043  1.00  0.72           H  
ATOM    822 2HE  MET A  52     -11.299  -9.230  10.783  1.00  0.72           H  
ATOM    823 3HE  MET A  52     -12.158 -10.002   9.431  1.00  0.72           H  
ATOM    824  N   LEU A  53      -9.990 -13.185   5.561  1.00  0.70           N  
ATOM    825  CA  LEU A  53     -10.315 -13.117   4.147  1.00  0.70           C  
ATOM    826  C   LEU A  53     -11.326 -14.194   3.793  1.00  0.70           C  
ATOM    827  O   LEU A  53     -12.254 -13.946   3.035  1.00  0.70           O  
ATOM    828  CB  LEU A  53      -9.052 -13.222   3.291  1.00  0.70           C  
ATOM    829  CG  LEU A  53      -8.108 -11.987   3.334  1.00  0.70           C  
ATOM    830  CD1 LEU A  53      -6.791 -12.317   2.616  1.00  0.70           C  
ATOM    831  CD2 LEU A  53      -8.821 -10.787   2.646  1.00  0.70           C  
ATOM    832  H   LEU A  53      -9.039 -13.407   5.853  1.00  0.70           H  
ATOM    833  HA  LEU A  53     -10.770 -12.149   3.948  1.00  0.70           H  
ATOM    834 1HB  LEU A  53      -8.485 -14.097   3.618  1.00  0.70           H  
ATOM    835 2HB  LEU A  53      -9.353 -13.365   2.259  1.00  0.70           H  
ATOM    836  HG  LEU A  53      -7.878 -11.733   4.372  1.00  0.70           H  
ATOM    837 1HD1 LEU A  53      -6.129 -11.448   2.647  1.00  0.70           H  
ATOM    838 2HD1 LEU A  53      -6.307 -13.159   3.117  1.00  0.70           H  
ATOM    839 3HD1 LEU A  53      -7.000 -12.581   1.581  1.00  0.70           H  
ATOM    840 1HD2 LEU A  53      -8.169  -9.911   2.672  1.00  0.70           H  
ATOM    841 2HD2 LEU A  53      -9.047 -11.040   1.606  1.00  0.70           H  
ATOM    842 3HD2 LEU A  53      -9.749 -10.565   3.174  1.00  0.70           H  
ATOM    843  N   ILE A  54     -11.207 -15.378   4.386  1.00  0.69           N  
ATOM    844  CA  ILE A  54     -12.196 -16.396   4.090  1.00  0.69           C  
ATOM    845  C   ILE A  54     -13.532 -16.103   4.733  1.00  0.69           C  
ATOM    846  O   ILE A  54     -14.554 -16.228   4.076  1.00  0.69           O  
ATOM    847  CB  ILE A  54     -11.764 -17.803   4.486  1.00  0.69           C  
ATOM    848  CG1 ILE A  54     -10.587 -18.216   3.688  1.00  0.69           C  
ATOM    849  CG2 ILE A  54     -12.922 -18.739   4.279  1.00  0.69           C  
ATOM    850  CD1 ILE A  54     -10.829 -18.208   2.215  1.00  0.69           C  
ATOM    851  H   ILE A  54     -10.422 -15.577   5.006  1.00  0.69           H  
ATOM    852  HA  ILE A  54     -12.348 -16.406   3.013  1.00  0.69           H  
ATOM    853  HB  ILE A  54     -11.460 -17.810   5.538  1.00  0.69           H  
ATOM    854 1HG1 ILE A  54      -9.759 -17.550   3.908  1.00  0.69           H  
ATOM    855 2HG1 ILE A  54     -10.323 -19.218   3.978  1.00  0.69           H  
ATOM    856 1HG2 ILE A  54     -12.625 -19.746   4.564  1.00  0.69           H  
ATOM    857 2HG2 ILE A  54     -13.763 -18.418   4.892  1.00  0.69           H  
ATOM    858 3HG2 ILE A  54     -13.211 -18.718   3.231  1.00  0.69           H  
ATOM    859 1HD1 ILE A  54      -9.929 -18.519   1.698  1.00  0.69           H  
ATOM    860 2HD1 ILE A  54     -11.644 -18.887   1.966  1.00  0.69           H  
ATOM    861 3HD1 ILE A  54     -11.089 -17.210   1.921  1.00  0.69           H  
ATOM    862  N   GLU A  55     -13.569 -15.670   5.989  1.00  0.69           N  
ATOM    863  CA  GLU A  55     -14.868 -15.381   6.585  1.00  0.69           C  
ATOM    864  C   GLU A  55     -15.636 -14.361   5.735  1.00  0.69           C  
ATOM    865  O   GLU A  55     -16.842 -14.506   5.496  1.00  0.69           O  
ATOM    866  CB  GLU A  55     -14.714 -14.863   8.020  1.00  0.69           C  
ATOM    867  CG  GLU A  55     -16.049 -14.618   8.739  1.00  0.69           C  
ATOM    868  CD  GLU A  55     -15.904 -14.177  10.198  1.00  0.69           C  
ATOM    869  OE1 GLU A  55     -15.188 -14.822  10.924  1.00  0.69           O  
ATOM    870  OE2 GLU A  55     -16.505 -13.182  10.577  1.00  0.69           O  
ATOM    871  H   GLU A  55     -12.716 -15.563   6.539  1.00  0.69           H  
ATOM    872  HA  GLU A  55     -15.445 -16.304   6.613  1.00  0.69           H  
ATOM    873 1HB  GLU A  55     -14.131 -15.573   8.607  1.00  0.69           H  
ATOM    874 2HB  GLU A  55     -14.159 -13.920   8.004  1.00  0.69           H  
ATOM    875 1HG  GLU A  55     -16.597 -13.860   8.189  1.00  0.69           H  
ATOM    876 2HG  GLU A  55     -16.633 -15.536   8.703  1.00  0.69           H  
ATOM    877  N   ARG A  56     -14.919 -13.368   5.203  1.00  0.70           N  
ATOM    878  CA  ARG A  56     -15.536 -12.316   4.411  1.00  0.70           C  
ATOM    879  C   ARG A  56     -15.974 -12.782   3.012  1.00  0.70           C  
ATOM    880  O   ARG A  56     -16.705 -12.070   2.320  1.00  0.70           O  
ATOM    881  CB  ARG A  56     -14.567 -11.147   4.274  1.00  0.70           C  
ATOM    882  CG  ARG A  56     -14.179 -10.428   5.558  1.00  0.70           C  
ATOM    883  CD  ARG A  56     -15.193  -9.433   6.055  1.00  0.70           C  
ATOM    884  NE  ARG A  56     -16.364 -10.061   6.669  1.00  0.70           N  
ATOM    885  CZ  ARG A  56     -16.312 -10.683   7.866  1.00  0.70           C  
ATOM    886  NH1 ARG A  56     -15.144 -10.810   8.466  1.00  0.70           N  
ATOM    887  NH2 ARG A  56     -17.400 -11.187   8.425  1.00  0.70           N  
ATOM    888  H   ARG A  56     -13.920 -13.299   5.412  1.00  0.70           H  
ATOM    889  HA  ARG A  56     -16.416 -11.965   4.950  1.00  0.70           H  
ATOM    890 1HB  ARG A  56     -13.633 -11.524   3.856  1.00  0.70           H  
ATOM    891 2HB  ARG A  56     -14.973 -10.407   3.587  1.00  0.70           H  
ATOM    892 1HG  ARG A  56     -14.058 -11.169   6.346  1.00  0.70           H  
ATOM    893 2HG  ARG A  56     -13.230  -9.911   5.409  1.00  0.70           H  
ATOM    894 1HD  ARG A  56     -14.744  -8.777   6.788  1.00  0.70           H  
ATOM    895 2HD  ARG A  56     -15.531  -8.844   5.210  1.00  0.70           H  
ATOM    896  HE  ARG A  56     -17.293  -9.949   6.209  1.00  0.70           H  
ATOM    897 1HH1 ARG A  56     -14.316 -10.453   8.015  1.00  0.70           H  
ATOM    898 2HH1 ARG A  56     -15.081 -11.310   9.353  1.00  0.70           H  
ATOM    899 1HH2 ARG A  56     -18.299 -11.104   7.966  1.00  0.70           H  
ATOM    900 2HH2 ARG A  56     -17.316 -11.693   9.320  1.00  0.70           H  
ATOM    901  N   ILE A  57     -15.608 -13.997   2.596  1.00  0.71           N  
ATOM    902  CA  ILE A  57     -16.020 -14.480   1.282  1.00  0.71           C  
ATOM    903  C   ILE A  57     -17.535 -14.700   1.270  1.00  0.71           C  
ATOM    904  O   ILE A  57     -18.149 -14.768   0.207  1.00  0.71           O  
ATOM    905  CB  ILE A  57     -15.317 -15.792   0.865  1.00  0.71           C  
ATOM    906  CG1 ILE A  57     -15.357 -15.920  -0.653  1.00  0.71           C  
ATOM    907  CG2 ILE A  57     -16.027 -16.992   1.423  1.00  0.71           C  
ATOM    908  CD1 ILE A  57     -14.492 -17.035  -1.207  1.00  0.71           C  
ATOM    909  H   ILE A  57     -15.047 -14.606   3.189  1.00  0.71           H  
ATOM    910  HA  ILE A  57     -15.778 -13.719   0.541  1.00  0.71           H  
ATOM    911  HB  ILE A  57     -14.279 -15.775   1.210  1.00  0.71           H  
ATOM    912 1HG1 ILE A  57     -16.382 -16.089  -0.950  1.00  0.71           H  
ATOM    913 2HG1 ILE A  57     -15.025 -14.978  -1.084  1.00  0.71           H  
ATOM    914 1HG2 ILE A  57     -15.520 -17.866   1.107  1.00  0.71           H  
ATOM    915 2HG2 ILE A  57     -16.049 -16.964   2.489  1.00  0.71           H  
ATOM    916 3HG2 ILE A  57     -17.044 -17.009   1.045  1.00  0.71           H  
ATOM    917 1HD1 ILE A  57     -14.576 -17.068  -2.285  1.00  0.71           H  
ATOM    918 2HD1 ILE A  57     -13.460 -16.869  -0.930  1.00  0.71           H  
ATOM    919 3HD1 ILE A  57     -14.826 -17.975  -0.801  1.00  0.71           H  
ATOM    920  N   LEU A  58     -18.133 -14.867   2.460  1.00  0.71           N  
ATOM    921  CA  LEU A  58     -19.569 -15.069   2.588  1.00  0.71           C  
ATOM    922  C   LEU A  58     -20.294 -13.802   3.066  1.00  0.71           C  
ATOM    923  O   LEU A  58     -21.482 -13.851   3.403  1.00  0.71           O  
ATOM    924  CB  LEU A  58     -19.862 -16.224   3.557  1.00  0.71           C  
ATOM    925  CG  LEU A  58     -19.309 -17.598   3.136  1.00  0.71           C  
ATOM    926  CD1 LEU A  58     -19.639 -18.622   4.190  1.00  0.71           C  
ATOM    927  CD2 LEU A  58     -19.885 -17.986   1.780  1.00  0.71           C  
ATOM    928  H   LEU A  58     -17.577 -14.812   3.320  1.00  0.71           H  
ATOM    929  HA  LEU A  58     -19.965 -15.334   1.609  1.00  0.71           H  
ATOM    930 1HB  LEU A  58     -19.422 -15.975   4.526  1.00  0.71           H  
ATOM    931 2HB  LEU A  58     -20.939 -16.318   3.677  1.00  0.71           H  
ATOM    932  HG  LEU A  58     -18.239 -17.542   3.072  1.00  0.71           H  
ATOM    933 1HD1 LEU A  58     -19.227 -19.584   3.899  1.00  0.71           H  
ATOM    934 2HD1 LEU A  58     -19.203 -18.313   5.142  1.00  0.71           H  
ATOM    935 3HD1 LEU A  58     -20.721 -18.704   4.293  1.00  0.71           H  
ATOM    936 1HD2 LEU A  58     -19.485 -18.951   1.473  1.00  0.71           H  
ATOM    937 2HD2 LEU A  58     -20.969 -18.047   1.853  1.00  0.71           H  
ATOM    938 3HD2 LEU A  58     -19.611 -17.228   1.046  1.00  0.71           H  
ATOM    939  N   ASP A  59     -19.594 -12.663   3.077  1.00  0.71           N  
ATOM    940  CA  ASP A  59     -20.159 -11.409   3.571  1.00  0.71           C  
ATOM    941  C   ASP A  59     -21.405 -11.019   2.811  1.00  0.71           C  
ATOM    942  O   ASP A  59     -21.593 -11.411   1.672  1.00  0.71           O  
ATOM    943  CB  ASP A  59     -19.168 -10.267   3.423  1.00  0.71           C  
ATOM    944  CG  ASP A  59     -19.506  -9.124   4.302  1.00  0.71           C  
ATOM    945  OD1 ASP A  59     -19.121  -9.201   5.454  1.00  0.71           O  
ATOM    946  OD2 ASP A  59     -20.157  -8.169   3.880  1.00  0.71           O  
ATOM    947  H   ASP A  59     -18.626 -12.650   2.754  1.00  0.71           H  
ATOM    948  HA  ASP A  59     -20.416 -11.535   4.623  1.00  0.71           H  
ATOM    949 1HB  ASP A  59     -18.175 -10.607   3.673  1.00  0.71           H  
ATOM    950 2HB  ASP A  59     -19.147  -9.930   2.380  1.00  0.71           H  
ATOM    951  N   THR A  60     -22.267 -10.216   3.413  1.00  0.71           N  
ATOM    952  CA  THR A  60     -23.465  -9.818   2.690  1.00  0.71           C  
ATOM    953  C   THR A  60     -23.185  -8.741   1.635  1.00  0.71           C  
ATOM    954  O   THR A  60     -24.003  -8.523   0.737  1.00  0.71           O  
ATOM    955  CB  THR A  60     -24.546  -9.329   3.663  1.00  0.71           C  
ATOM    956  OG1 THR A  60     -24.061  -8.191   4.383  1.00  0.71           O  
ATOM    957  CG2 THR A  60     -24.897 -10.434   4.646  1.00  0.71           C  
ATOM    958  H   THR A  60     -22.093  -9.881   4.351  1.00  0.71           H  
ATOM    959  HA  THR A  60     -23.854 -10.694   2.171  1.00  0.71           H  
ATOM    960  HB  THR A  60     -25.433  -9.042   3.100  1.00  0.71           H  
ATOM    961  HG1 THR A  60     -23.618  -7.592   3.767  1.00  0.71           H  
ATOM    962 1HG2 THR A  60     -25.666 -10.081   5.334  1.00  0.71           H  
ATOM    963 2HG2 THR A  60     -25.268 -11.301   4.099  1.00  0.71           H  
ATOM    964 3HG2 THR A  60     -24.006 -10.714   5.208  1.00  0.71           H  
ATOM    965  N   GLY A  61     -22.038  -8.063   1.726  1.00  0.69           N  
ATOM    966  CA  GLY A  61     -21.713  -7.069   0.718  1.00  0.69           C  
ATOM    967  C   GLY A  61     -21.123  -7.765  -0.506  1.00  0.69           C  
ATOM    968  O   GLY A  61     -20.121  -8.475  -0.400  1.00  0.69           O  
ATOM    969  H   GLY A  61     -21.379  -8.237   2.494  1.00  0.69           H  
ATOM    970 1HA  GLY A  61     -22.607  -6.509   0.443  1.00  0.69           H  
ATOM    971 2HA  GLY A  61     -20.993  -6.364   1.129  1.00  0.69           H  
ATOM    972  N   ILE A  62     -21.681  -7.498  -1.683  1.00  0.67           N  
ATOM    973  CA  ILE A  62     -21.184  -8.136  -2.901  1.00  0.67           C  
ATOM    974  C   ILE A  62     -19.812  -7.612  -3.259  1.00  0.67           C  
ATOM    975  O   ILE A  62     -18.934  -8.374  -3.660  1.00  0.67           O  
ATOM    976  CB  ILE A  62     -22.155  -7.943  -4.065  1.00  0.67           C  
ATOM    977  CG1 ILE A  62     -23.483  -8.626  -3.718  1.00  0.67           C  
ATOM    978  CG2 ILE A  62     -21.568  -8.491  -5.359  1.00  0.67           C  
ATOM    979  CD1 ILE A  62     -23.353 -10.114  -3.441  1.00  0.67           C  
ATOM    980  H   ILE A  62     -22.493  -6.896  -1.722  1.00  0.67           H  
ATOM    981  HA  ILE A  62     -21.099  -9.206  -2.716  1.00  0.67           H  
ATOM    982  HB  ILE A  62     -22.358  -6.881  -4.192  1.00  0.67           H  
ATOM    983 1HG1 ILE A  62     -23.905  -8.151  -2.833  1.00  0.67           H  
ATOM    984 2HG1 ILE A  62     -24.178  -8.492  -4.550  1.00  0.67           H  
ATOM    985 1HG2 ILE A  62     -22.280  -8.335  -6.172  1.00  0.67           H  
ATOM    986 2HG2 ILE A  62     -20.638  -7.973  -5.582  1.00  0.67           H  
ATOM    987 3HG2 ILE A  62     -21.379  -9.543  -5.256  1.00  0.67           H  
ATOM    988 1HD1 ILE A  62     -24.337 -10.526  -3.208  1.00  0.67           H  
ATOM    989 2HD1 ILE A  62     -22.959 -10.616  -4.327  1.00  0.67           H  
ATOM    990 3HD1 ILE A  62     -22.685 -10.274  -2.599  1.00  0.67           H  
ATOM    991  N   SER A  63     -19.619  -6.304  -3.102  1.00  0.64           N  
ATOM    992  CA  SER A  63     -18.329  -5.705  -3.407  1.00  0.64           C  
ATOM    993  C   SER A  63     -17.258  -6.326  -2.515  1.00  0.64           C  
ATOM    994  O   SER A  63     -16.147  -6.611  -2.966  1.00  0.64           O  
ATOM    995  CB  SER A  63     -18.380  -4.208  -3.208  1.00  0.64           C  
ATOM    996  OG  SER A  63     -19.254  -3.602  -4.122  1.00  0.64           O  
ATOM    997  H   SER A  63     -20.377  -5.727  -2.771  1.00  0.64           H  
ATOM    998  HA  SER A  63     -18.080  -5.916  -4.447  1.00  0.64           H  
ATOM    999 1HB  SER A  63     -18.685  -3.975  -2.186  1.00  0.64           H  
ATOM   1000 2HB  SER A  63     -17.383  -3.807  -3.346  1.00  0.64           H  
ATOM   1001  HG  SER A  63     -19.102  -2.653  -4.030  1.00  0.64           H  
ATOM   1002  N   VAL A  64     -17.608  -6.580  -1.253  1.00  0.62           N  
ATOM   1003  CA  VAL A  64     -16.673  -7.187  -0.324  1.00  0.62           C  
ATOM   1004  C   VAL A  64     -16.347  -8.593  -0.787  1.00  0.62           C  
ATOM   1005  O   VAL A  64     -15.175  -8.952  -0.896  1.00  0.62           O  
ATOM   1006  CB  VAL A  64     -17.272  -7.226   1.088  1.00  0.62           C  
ATOM   1007  CG1 VAL A  64     -16.386  -8.032   2.022  1.00  0.62           C  
ATOM   1008  CG2 VAL A  64     -17.445  -5.815   1.575  1.00  0.62           C  
ATOM   1009  H   VAL A  64     -18.539  -6.349  -0.943  1.00  0.62           H  
ATOM   1010  HA  VAL A  64     -15.757  -6.595  -0.307  1.00  0.62           H  
ATOM   1011  HB  VAL A  64     -18.239  -7.721   1.052  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  64     -16.834  -8.059   3.008  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  64     -16.285  -9.055   1.644  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  64     -15.425  -7.566   2.074  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  64     -17.894  -5.819   2.557  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  64     -16.487  -5.332   1.618  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  64     -18.087  -5.283   0.884  1.00  0.62           H  
ATOM   1018  N   ARG A  65     -17.369  -9.379  -1.142  1.00  0.61           N  
ATOM   1019  CA  ARG A  65     -17.092 -10.738  -1.583  1.00  0.61           C  
ATOM   1020  C   ARG A  65     -16.195 -10.732  -2.817  1.00  0.61           C  
ATOM   1021  O   ARG A  65     -15.255 -11.525  -2.909  1.00  0.61           O  
ATOM   1022  CB  ARG A  65     -18.373 -11.478  -1.943  1.00  0.61           C  
ATOM   1023  CG  ARG A  65     -19.287 -11.862  -0.798  1.00  0.61           C  
ATOM   1024  CD  ARG A  65     -20.513 -12.633  -1.278  1.00  0.61           C  
ATOM   1025  NE  ARG A  65     -21.351 -13.024  -0.165  1.00  0.61           N  
ATOM   1026  CZ  ARG A  65     -22.607 -13.509  -0.213  1.00  0.61           C  
ATOM   1027  NH1 ARG A  65     -23.200 -13.703  -1.356  1.00  0.61           N  
ATOM   1028  NH2 ARG A  65     -23.252 -13.792   0.925  1.00  0.61           N  
ATOM   1029  H   ARG A  65     -18.332  -9.049  -1.051  1.00  0.61           H  
ATOM   1030  HA  ARG A  65     -16.589 -11.270  -0.773  1.00  0.61           H  
ATOM   1031 1HB  ARG A  65     -18.953 -10.839  -2.592  1.00  0.61           H  
ATOM   1032 2HB  ARG A  65     -18.131 -12.384  -2.498  1.00  0.61           H  
ATOM   1033 1HG  ARG A  65     -18.752 -12.444  -0.071  1.00  0.61           H  
ATOM   1034 2HG  ARG A  65     -19.647 -10.956  -0.312  1.00  0.61           H  
ATOM   1035 1HD  ARG A  65     -21.103 -12.013  -1.944  1.00  0.61           H  
ATOM   1036 2HD  ARG A  65     -20.202 -13.536  -1.802  1.00  0.61           H  
ATOM   1037  HE  ARG A  65     -20.981 -12.836   0.760  1.00  0.61           H  
ATOM   1038 1HH1 ARG A  65     -22.693 -13.541  -2.236  1.00  0.61           H  
ATOM   1039 2HH1 ARG A  65     -24.137 -14.060  -1.390  1.00  0.61           H  
ATOM   1040 1HH2 ARG A  65     -22.774 -13.677   1.843  1.00  0.61           H  
ATOM   1041 2HH2 ARG A  65     -24.190 -14.147   0.896  1.00  0.61           H  
ATOM   1042  N   LYS A  66     -16.442  -9.808  -3.752  1.00  0.60           N  
ATOM   1043  CA  LYS A  66     -15.622  -9.745  -4.952  1.00  0.60           C  
ATOM   1044  C   LYS A  66     -14.178  -9.342  -4.639  1.00  0.60           C  
ATOM   1045  O   LYS A  66     -13.237  -9.923  -5.186  1.00  0.60           O  
ATOM   1046  CB  LYS A  66     -16.242  -8.796  -5.977  1.00  0.60           C  
ATOM   1047  CG  LYS A  66     -17.511  -9.347  -6.635  1.00  0.60           C  
ATOM   1048  CD  LYS A  66     -18.165  -8.342  -7.564  1.00  0.60           C  
ATOM   1049  CE  LYS A  66     -17.343  -8.137  -8.829  1.00  0.60           C  
ATOM   1050  NZ  LYS A  66     -18.002  -7.185  -9.775  1.00  0.60           N  
ATOM   1051  H   LYS A  66     -17.229  -9.168  -3.639  1.00  0.60           H  
ATOM   1052  HA  LYS A  66     -15.597 -10.741  -5.391  1.00  0.60           H  
ATOM   1053 1HB  LYS A  66     -16.503  -7.857  -5.481  1.00  0.60           H  
ATOM   1054 2HB  LYS A  66     -15.515  -8.571  -6.755  1.00  0.60           H  
ATOM   1055 1HG  LYS A  66     -17.275 -10.253  -7.192  1.00  0.60           H  
ATOM   1056 2HG  LYS A  66     -18.219  -9.590  -5.846  1.00  0.60           H  
ATOM   1057 1HD  LYS A  66     -19.157  -8.706  -7.840  1.00  0.60           H  
ATOM   1058 2HD  LYS A  66     -18.279  -7.389  -7.043  1.00  0.60           H  
ATOM   1059 1HE  LYS A  66     -16.364  -7.748  -8.558  1.00  0.60           H  
ATOM   1060 2HE  LYS A  66     -17.216  -9.102  -9.330  1.00  0.60           H  
ATOM   1061 1HZ  LYS A  66     -17.429  -7.077 -10.600  1.00  0.60           H  
ATOM   1062 2HZ  LYS A  66     -18.906  -7.544 -10.041  1.00  0.60           H  
ATOM   1063 3HZ  LYS A  66     -18.116  -6.286  -9.327  1.00  0.60           H  
ATOM   1064  N   ARG A  67     -13.972  -8.380  -3.724  1.00  0.60           N  
ATOM   1065  CA  ARG A  67     -12.599  -7.998  -3.396  1.00  0.60           C  
ATOM   1066  C   ARG A  67     -11.882  -9.162  -2.739  1.00  0.60           C  
ATOM   1067  O   ARG A  67     -10.730  -9.453  -3.060  1.00  0.60           O  
ATOM   1068  CB  ARG A  67     -12.551  -6.813  -2.443  1.00  0.60           C  
ATOM   1069  CG  ARG A  67     -12.980  -5.460  -2.976  1.00  0.60           C  
ATOM   1070  CD  ARG A  67     -12.018  -4.847  -3.912  1.00  0.60           C  
ATOM   1071  NE  ARG A  67     -12.446  -3.496  -4.274  1.00  0.60           N  
ATOM   1072  CZ  ARG A  67     -11.790  -2.659  -5.104  1.00  0.60           C  
ATOM   1073  NH1 ARG A  67     -10.653  -3.021  -5.664  1.00  0.60           N  
ATOM   1074  NH2 ARG A  67     -12.300  -1.463  -5.349  1.00  0.60           N  
ATOM   1075  H   ARG A  67     -14.761  -7.901  -3.285  1.00  0.60           H  
ATOM   1076  HA  ARG A  67     -12.078  -7.737  -4.316  1.00  0.60           H  
ATOM   1077 1HB  ARG A  67     -13.204  -7.027  -1.593  1.00  0.60           H  
ATOM   1078 2HB  ARG A  67     -11.541  -6.704  -2.053  1.00  0.60           H  
ATOM   1079 1HG  ARG A  67     -13.950  -5.528  -3.463  1.00  0.60           H  
ATOM   1080 2HG  ARG A  67     -13.044  -4.792  -2.136  1.00  0.60           H  
ATOM   1081 1HD  ARG A  67     -11.037  -4.779  -3.438  1.00  0.60           H  
ATOM   1082 2HD  ARG A  67     -11.953  -5.445  -4.819  1.00  0.60           H  
ATOM   1083  HE  ARG A  67     -13.330  -3.153  -3.860  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  67     -10.261  -3.929  -5.467  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  67     -10.167  -2.381  -6.274  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  67     -13.179  -1.195  -4.905  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  67     -11.820  -0.822  -5.959  1.00  0.60           H  
ATOM   1088  N   VAL A  68     -12.586  -9.885  -1.876  1.00  0.61           N  
ATOM   1089  CA  VAL A  68     -11.994 -11.026  -1.208  1.00  0.61           C  
ATOM   1090  C   VAL A  68     -11.592 -12.099  -2.189  1.00  0.61           C  
ATOM   1091  O   VAL A  68     -10.479 -12.616  -2.124  1.00  0.61           O  
ATOM   1092  CB  VAL A  68     -12.974 -11.614  -0.206  1.00  0.61           C  
ATOM   1093  CG1 VAL A  68     -12.478 -12.911   0.285  1.00  0.61           C  
ATOM   1094  CG2 VAL A  68     -13.138 -10.684   0.962  1.00  0.61           C  
ATOM   1095  H   VAL A  68     -13.546  -9.615  -1.652  1.00  0.61           H  
ATOM   1096  HA  VAL A  68     -11.108 -10.688  -0.673  1.00  0.61           H  
ATOM   1097  HB  VAL A  68     -13.933 -11.771  -0.696  1.00  0.61           H  
ATOM   1098 1HG1 VAL A  68     -13.203 -13.310   0.975  1.00  0.61           H  
ATOM   1099 2HG1 VAL A  68     -12.373 -13.585  -0.551  1.00  0.61           H  
ATOM   1100 3HG1 VAL A  68     -11.517 -12.784   0.782  1.00  0.61           H  
ATOM   1101 1HG2 VAL A  68     -13.841 -11.128   1.625  1.00  0.61           H  
ATOM   1102 2HG2 VAL A  68     -12.182 -10.545   1.464  1.00  0.61           H  
ATOM   1103 3HG2 VAL A  68     -13.511  -9.732   0.631  1.00  0.61           H  
ATOM   1104  N   ILE A  69     -12.472 -12.426  -3.123  1.00  0.61           N  
ATOM   1105  CA  ILE A  69     -12.149 -13.455  -4.088  1.00  0.61           C  
ATOM   1106  C   ILE A  69     -10.959 -13.034  -4.933  1.00  0.61           C  
ATOM   1107  O   ILE A  69     -10.066 -13.843  -5.167  1.00  0.61           O  
ATOM   1108  CB  ILE A  69     -13.356 -13.827  -4.936  1.00  0.61           C  
ATOM   1109  CG1 ILE A  69     -14.371 -14.500  -4.058  1.00  0.61           C  
ATOM   1110  CG2 ILE A  69     -12.920 -14.785  -6.072  1.00  0.61           C  
ATOM   1111  CD1 ILE A  69     -15.700 -14.636  -4.686  1.00  0.61           C  
ATOM   1112  H   ILE A  69     -13.388 -11.972  -3.148  1.00  0.61           H  
ATOM   1113  HA  ILE A  69     -11.865 -14.351  -3.538  1.00  0.61           H  
ATOM   1114  HB  ILE A  69     -13.807 -12.928  -5.323  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  69     -14.002 -15.484  -3.806  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  69     -14.479 -13.923  -3.142  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  69     -13.789 -15.061  -6.672  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  69     -12.182 -14.289  -6.704  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  69     -12.478 -15.684  -5.645  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  69     -16.377 -15.124  -3.999  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  69     -16.076 -13.638  -4.923  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  69     -15.615 -15.222  -5.593  1.00  0.61           H  
ATOM   1123  N   LYS A  70     -10.914 -11.771  -5.386  1.00  0.63           N  
ATOM   1124  CA  LYS A  70      -9.759 -11.321  -6.166  1.00  0.63           C  
ATOM   1125  C   LYS A  70      -8.456 -11.430  -5.359  1.00  0.63           C  
ATOM   1126  O   LYS A  70      -7.429 -11.867  -5.879  1.00  0.63           O  
ATOM   1127  CB  LYS A  70      -9.941  -9.871  -6.634  1.00  0.63           C  
ATOM   1128  CG  LYS A  70     -10.969  -9.674  -7.725  1.00  0.63           C  
ATOM   1129  CD  LYS A  70     -11.116  -8.224  -8.118  1.00  0.63           C  
ATOM   1130  CE  LYS A  70     -12.152  -8.065  -9.221  1.00  0.63           C  
ATOM   1131  NZ  LYS A  70     -12.317  -6.636  -9.626  1.00  0.63           N  
ATOM   1132  H   LYS A  70     -11.679 -11.123  -5.190  1.00  0.63           H  
ATOM   1133  HA  LYS A  70      -9.668 -11.961  -7.043  1.00  0.63           H  
ATOM   1134 1HB  LYS A  70     -10.246  -9.261  -5.780  1.00  0.63           H  
ATOM   1135 2HB  LYS A  70      -8.987  -9.484  -6.990  1.00  0.63           H  
ATOM   1136 1HG  LYS A  70     -10.665 -10.237  -8.598  1.00  0.63           H  
ATOM   1137 2HG  LYS A  70     -11.921 -10.035  -7.386  1.00  0.63           H  
ATOM   1138 1HD  LYS A  70     -11.433  -7.646  -7.245  1.00  0.63           H  
ATOM   1139 2HD  LYS A  70     -10.159  -7.838  -8.463  1.00  0.63           H  
ATOM   1140 1HE  LYS A  70     -11.840  -8.647 -10.087  1.00  0.63           H  
ATOM   1141 2HE  LYS A  70     -13.113  -8.449  -8.865  1.00  0.63           H  
ATOM   1142 1HZ  LYS A  70     -13.008  -6.567 -10.358  1.00  0.63           H  
ATOM   1143 2HZ  LYS A  70     -12.617  -6.093  -8.830  1.00  0.63           H  
ATOM   1144 3HZ  LYS A  70     -11.437  -6.276  -9.964  1.00  0.63           H  
ATOM   1145  N   ILE A  71      -8.498 -11.111  -4.068  1.00  0.64           N  
ATOM   1146  CA  ILE A  71      -7.297 -11.226  -3.248  1.00  0.64           C  
ATOM   1147  C   ILE A  71      -6.878 -12.671  -3.103  1.00  0.64           C  
ATOM   1148  O   ILE A  71      -5.710 -13.014  -3.303  1.00  0.64           O  
ATOM   1149  CB  ILE A  71      -7.537 -10.665  -1.853  1.00  0.64           C  
ATOM   1150  CG1 ILE A  71      -7.743  -9.199  -1.940  1.00  0.64           C  
ATOM   1151  CG2 ILE A  71      -6.347 -11.004  -0.948  1.00  0.64           C  
ATOM   1152  CD1 ILE A  71      -8.304  -8.623  -0.676  1.00  0.64           C  
ATOM   1153  H   ILE A  71      -9.359 -10.744  -3.658  1.00  0.64           H  
ATOM   1154  HA  ILE A  71      -6.492 -10.673  -3.728  1.00  0.64           H  
ATOM   1155  HB  ILE A  71      -8.447 -11.099  -1.436  1.00  0.64           H  
ATOM   1156 1HG1 ILE A  71      -6.798  -8.740  -2.172  1.00  0.64           H  
ATOM   1157 2HG1 ILE A  71      -8.418  -8.981  -2.752  1.00  0.64           H  
ATOM   1158 1HG2 ILE A  71      -6.526 -10.604   0.048  1.00  0.64           H  
ATOM   1159 2HG2 ILE A  71      -6.238 -12.082  -0.892  1.00  0.64           H  
ATOM   1160 3HG2 ILE A  71      -5.433 -10.568  -1.358  1.00  0.64           H  
ATOM   1161 1HD1 ILE A  71      -8.437  -7.550  -0.797  1.00  0.64           H  
ATOM   1162 2HD1 ILE A  71      -9.260  -9.093  -0.490  1.00  0.64           H  
ATOM   1163 3HD1 ILE A  71      -7.643  -8.815   0.162  1.00  0.64           H  
ATOM   1164  N   LEU A  72      -7.840 -13.531  -2.785  1.00  0.67           N  
ATOM   1165  CA  LEU A  72      -7.551 -14.934  -2.587  1.00  0.67           C  
ATOM   1166  C   LEU A  72      -7.029 -15.521  -3.904  1.00  0.67           C  
ATOM   1167  O   LEU A  72      -6.095 -16.324  -3.903  1.00  0.67           O  
ATOM   1168  CB  LEU A  72      -8.823 -15.638  -2.133  1.00  0.67           C  
ATOM   1169  CG  LEU A  72      -9.401 -15.266  -0.743  1.00  0.67           C  
ATOM   1170  CD1 LEU A  72     -10.748 -15.920  -0.638  1.00  0.67           C  
ATOM   1171  CD2 LEU A  72      -8.507 -15.715   0.374  1.00  0.67           C  
ATOM   1172  H   LEU A  72      -8.794 -13.193  -2.653  1.00  0.67           H  
ATOM   1173  HA  LEU A  72      -6.787 -15.033  -1.824  1.00  0.67           H  
ATOM   1174 1HB  LEU A  72      -9.602 -15.436  -2.866  1.00  0.67           H  
ATOM   1175 2HB  LEU A  72      -8.633 -16.687  -2.104  1.00  0.67           H  
ATOM   1176  HG  LEU A  72      -9.524 -14.198  -0.673  1.00  0.67           H  
ATOM   1177 1HD1 LEU A  72     -11.205 -15.655   0.312  1.00  0.67           H  
ATOM   1178 2HD1 LEU A  72     -11.377 -15.567  -1.452  1.00  0.67           H  
ATOM   1179 3HD1 LEU A  72     -10.638 -17.001  -0.709  1.00  0.67           H  
ATOM   1180 1HD2 LEU A  72      -8.959 -15.454   1.325  1.00  0.67           H  
ATOM   1181 2HD2 LEU A  72      -8.395 -16.787   0.323  1.00  0.67           H  
ATOM   1182 3HD2 LEU A  72      -7.537 -15.229   0.285  1.00  0.67           H  
ATOM   1183  N   ARG A  73      -7.600 -15.089  -5.040  1.00  0.70           N  
ATOM   1184  CA  ARG A  73      -7.146 -15.509  -6.364  1.00  0.70           C  
ATOM   1185  C   ARG A  73      -5.690 -15.197  -6.567  1.00  0.70           C  
ATOM   1186  O   ARG A  73      -4.902 -16.080  -6.916  1.00  0.70           O  
ATOM   1187  CB  ARG A  73      -7.896 -14.789  -7.475  1.00  0.70           C  
ATOM   1188  CG  ARG A  73      -7.382 -15.072  -8.889  1.00  0.70           C  
ATOM   1189  CD  ARG A  73      -7.944 -14.145  -9.887  1.00  0.70           C  
ATOM   1190  NE  ARG A  73      -7.406 -12.801  -9.730  1.00  0.70           N  
ATOM   1191  CZ  ARG A  73      -7.937 -11.684 -10.233  1.00  0.70           C  
ATOM   1192  NH1 ARG A  73      -9.061 -11.715 -10.927  1.00  0.70           N  
ATOM   1193  NH2 ARG A  73      -7.289 -10.566 -10.014  1.00  0.70           N  
ATOM   1194  H   ARG A  73      -8.386 -14.446  -4.991  1.00  0.70           H  
ATOM   1195  HA  ARG A  73      -7.298 -16.584  -6.461  1.00  0.70           H  
ATOM   1196 1HB  ARG A  73      -8.954 -15.058  -7.439  1.00  0.70           H  
ATOM   1197 2HB  ARG A  73      -7.834 -13.729  -7.333  1.00  0.70           H  
ATOM   1198 1HG  ARG A  73      -6.318 -14.879  -8.870  1.00  0.70           H  
ATOM   1199 2HG  ARG A  73      -7.539 -16.072  -9.214  1.00  0.70           H  
ATOM   1200 1HD  ARG A  73      -7.700 -14.499 -10.889  1.00  0.70           H  
ATOM   1201 2HD  ARG A  73      -9.029 -14.097  -9.770  1.00  0.70           H  
ATOM   1202  HE  ARG A  73      -6.516 -12.675  -9.204  1.00  0.70           H  
ATOM   1203 1HH1 ARG A  73      -9.532 -12.598 -11.077  1.00  0.70           H  
ATOM   1204 2HH1 ARG A  73      -9.448 -10.867 -11.315  1.00  0.70           H  
ATOM   1205 1HH2 ARG A  73      -6.399 -10.628  -9.470  1.00  0.70           H  
ATOM   1206 2HH2 ARG A  73      -7.625  -9.691 -10.367  1.00  0.70           H  
ATOM   1207  N   ASP A  74      -5.327 -13.929  -6.340  1.00  0.74           N  
ATOM   1208  CA  ASP A  74      -3.960 -13.509  -6.551  1.00  0.74           C  
ATOM   1209  C   ASP A  74      -3.026 -14.272  -5.611  1.00  0.74           C  
ATOM   1210  O   ASP A  74      -1.954 -14.707  -6.024  1.00  0.74           O  
ATOM   1211  CB  ASP A  74      -3.819 -11.998  -6.354  1.00  0.74           C  
ATOM   1212  CG  ASP A  74      -4.501 -11.127  -7.467  1.00  0.74           C  
ATOM   1213  OD1 ASP A  74      -4.919 -11.652  -8.491  1.00  0.74           O  
ATOM   1214  OD2 ASP A  74      -4.561  -9.930  -7.288  1.00  0.74           O  
ATOM   1215  H   ASP A  74      -6.025 -13.247  -6.035  1.00  0.74           H  
ATOM   1216  HA  ASP A  74      -3.680 -13.748  -7.577  1.00  0.74           H  
ATOM   1217 1HB  ASP A  74      -4.276 -11.736  -5.399  1.00  0.74           H  
ATOM   1218 2HB  ASP A  74      -2.763 -11.736  -6.302  1.00  0.74           H  
ATOM   1219  N   ILE A  75      -3.461 -14.523  -4.367  1.00  0.79           N  
ATOM   1220  CA  ILE A  75      -2.617 -15.278  -3.444  1.00  0.79           C  
ATOM   1221  C   ILE A  75      -2.433 -16.702  -3.974  1.00  0.79           C  
ATOM   1222  O   ILE A  75      -1.314 -17.211  -4.003  1.00  0.79           O  
ATOM   1223  CB  ILE A  75      -3.224 -15.359  -2.017  1.00  0.79           C  
ATOM   1224  CG1 ILE A  75      -3.237 -13.997  -1.319  1.00  0.79           C  
ATOM   1225  CG2 ILE A  75      -2.442 -16.396  -1.155  1.00  0.79           C  
ATOM   1226  CD1 ILE A  75      -4.081 -14.000  -0.057  1.00  0.79           C  
ATOM   1227  H   ILE A  75      -4.356 -14.149  -4.052  1.00  0.79           H  
ATOM   1228  HA  ILE A  75      -1.645 -14.799  -3.385  1.00  0.79           H  
ATOM   1229  HB  ILE A  75      -4.250 -15.646  -2.112  1.00  0.79           H  
ATOM   1230 1HG1 ILE A  75      -2.221 -13.705  -1.064  1.00  0.79           H  
ATOM   1231 2HG1 ILE A  75      -3.650 -13.265  -1.988  1.00  0.79           H  
ATOM   1232 1HG2 ILE A  75      -2.897 -16.467  -0.166  1.00  0.79           H  
ATOM   1233 2HG2 ILE A  75      -2.478 -17.376  -1.636  1.00  0.79           H  
ATOM   1234 3HG2 ILE A  75      -1.403 -16.085  -1.053  1.00  0.79           H  
ATOM   1235 1HD1 ILE A  75      -4.073 -13.009   0.387  1.00  0.79           H  
ATOM   1236 2HD1 ILE A  75      -5.102 -14.270  -0.307  1.00  0.79           H  
ATOM   1237 3HD1 ILE A  75      -3.680 -14.721   0.650  1.00  0.79           H  
ATOM   1238  N   CYS A  76      -3.516 -17.340  -4.427  1.00  0.85           N  
ATOM   1239  CA  CYS A  76      -3.445 -18.711  -4.929  1.00  0.85           C  
ATOM   1240  C   CYS A  76      -2.543 -18.841  -6.152  1.00  0.85           C  
ATOM   1241  O   CYS A  76      -1.827 -19.830  -6.307  1.00  0.85           O  
ATOM   1242  CB  CYS A  76      -4.819 -19.191  -5.382  1.00  0.85           C  
ATOM   1243  SG  CYS A  76      -6.021 -19.454  -4.118  1.00  0.85           S  
ATOM   1244  H   CYS A  76      -4.421 -16.875  -4.392  1.00  0.85           H  
ATOM   1245  HA  CYS A  76      -3.068 -19.349  -4.134  1.00  0.85           H  
ATOM   1246 1HB  CYS A  76      -5.233 -18.472  -6.086  1.00  0.85           H  
ATOM   1247 2HB  CYS A  76      -4.704 -20.110  -5.904  1.00  0.85           H  
ATOM   1248  HG  CYS A  76      -6.105 -18.136  -3.781  1.00  0.85           H  
ATOM   1249  N   ILE A  77      -2.587 -17.855  -7.042  1.00  0.92           N  
ATOM   1250  CA  ILE A  77      -1.773 -17.912  -8.246  1.00  0.92           C  
ATOM   1251  C   ILE A  77      -0.310 -17.590  -7.967  1.00  0.92           C  
ATOM   1252  O   ILE A  77       0.581 -18.304  -8.430  1.00  0.92           O  
ATOM   1253  CB  ILE A  77      -2.334 -16.994  -9.349  1.00  0.92           C  
ATOM   1254  CG1 ILE A  77      -3.716 -17.532  -9.794  1.00  0.92           C  
ATOM   1255  CG2 ILE A  77      -1.375 -16.937 -10.520  1.00  0.92           C  
ATOM   1256  CD1 ILE A  77      -4.488 -16.618 -10.692  1.00  0.92           C  
ATOM   1257  H   ILE A  77      -3.216 -17.065  -6.886  1.00  0.92           H  
ATOM   1258  HA  ILE A  77      -1.815 -18.930  -8.627  1.00  0.92           H  
ATOM   1259  HB  ILE A  77      -2.484 -15.990  -8.942  1.00  0.92           H  
ATOM   1260 1HG1 ILE A  77      -3.575 -18.477 -10.309  1.00  0.92           H  
ATOM   1261 2HG1 ILE A  77      -4.320 -17.704  -8.903  1.00  0.92           H  
ATOM   1262 1HG2 ILE A  77      -1.783 -16.287 -11.293  1.00  0.92           H  
ATOM   1263 2HG2 ILE A  77      -0.415 -16.545 -10.183  1.00  0.92           H  
ATOM   1264 3HG2 ILE A  77      -1.238 -17.940 -10.924  1.00  0.92           H  
ATOM   1265 1HD1 ILE A  77      -5.448 -17.080 -10.941  1.00  0.92           H  
ATOM   1266 2HD1 ILE A  77      -4.652 -15.675 -10.185  1.00  0.92           H  
ATOM   1267 3HD1 ILE A  77      -3.922 -16.444 -11.604  1.00  0.92           H  
ATOM   1268  N   GLU A  78      -0.049 -16.512  -7.224  1.00  0.98           N  
ATOM   1269  CA  GLU A  78       1.322 -16.142  -6.887  1.00  0.98           C  
ATOM   1270  C   GLU A  78       1.992 -17.167  -5.966  1.00  0.98           C  
ATOM   1271  O   GLU A  78       3.198 -17.406  -6.072  1.00  0.98           O  
ATOM   1272  CB  GLU A  78       1.375 -14.747  -6.243  1.00  0.98           C  
ATOM   1273  CG  GLU A  78       1.050 -13.591  -7.204  1.00  0.98           C  
ATOM   1274  CD  GLU A  78       1.129 -12.221  -6.555  1.00  0.98           C  
ATOM   1275  OE1 GLU A  78       1.260 -12.155  -5.355  1.00  0.98           O  
ATOM   1276  OE2 GLU A  78       1.072 -11.242  -7.270  1.00  0.98           O  
ATOM   1277  H   GLU A  78      -0.812 -15.940  -6.864  1.00  0.98           H  
ATOM   1278  HA  GLU A  78       1.894 -16.104  -7.813  1.00  0.98           H  
ATOM   1279 1HB  GLU A  78       0.659 -14.706  -5.418  1.00  0.98           H  
ATOM   1280 2HB  GLU A  78       2.364 -14.576  -5.825  1.00  0.98           H  
ATOM   1281 1HG  GLU A  78       1.743 -13.625  -8.043  1.00  0.98           H  
ATOM   1282 2HG  GLU A  78       0.043 -13.741  -7.596  1.00  0.98           H  
ATOM   1283  N   GLN A  79       1.210 -17.764  -5.061  1.00  1.04           N  
ATOM   1284  CA  GLN A  79       1.708 -18.717  -4.083  1.00  1.04           C  
ATOM   1285  C   GLN A  79       0.899 -20.039  -4.101  1.00  1.04           C  
ATOM   1286  O   GLN A  79       0.210 -20.346  -3.128  1.00  1.04           O  
ATOM   1287  CB  GLN A  79       1.633 -18.086  -2.683  1.00  1.04           C  
ATOM   1288  CG  GLN A  79       2.447 -16.815  -2.512  1.00  1.04           C  
ATOM   1289  CD  GLN A  79       3.940 -17.051  -2.521  1.00  1.04           C  
ATOM   1290  OE1 GLN A  79       4.414 -18.110  -2.099  1.00  1.04           O  
ATOM   1291  NE2 GLN A  79       4.695 -16.074  -3.015  1.00  1.04           N  
ATOM   1292  H   GLN A  79       0.223 -17.520  -5.009  1.00  1.04           H  
ATOM   1293  HA  GLN A  79       2.752 -18.918  -4.293  1.00  1.04           H  
ATOM   1294 1HB  GLN A  79       0.594 -17.857  -2.444  1.00  1.04           H  
ATOM   1295 2HB  GLN A  79       1.984 -18.806  -1.944  1.00  1.04           H  
ATOM   1296 1HG  GLN A  79       2.197 -16.109  -3.302  1.00  1.04           H  
ATOM   1297 2HG  GLN A  79       2.183 -16.396  -1.549  1.00  1.04           H  
ATOM   1298 1HE2 GLN A  79       5.689 -16.181  -3.053  1.00  1.04           H  
ATOM   1299 2HE2 GLN A  79       4.269 -15.241  -3.373  1.00  1.04           H  
ATOM   1300  N   PRO A  80       1.051 -20.905  -5.132  1.00  1.07           N  
ATOM   1301  CA  PRO A  80       0.305 -22.147  -5.360  1.00  1.07           C  
ATOM   1302  C   PRO A  80       0.620 -23.220  -4.315  1.00  1.07           C  
ATOM   1303  O   PRO A  80      -0.007 -24.284  -4.266  1.00  1.07           O  
ATOM   1304  CB  PRO A  80       0.762 -22.567  -6.761  1.00  1.07           C  
ATOM   1305  CG  PRO A  80       2.130 -21.958  -6.920  1.00  1.07           C  
ATOM   1306  CD  PRO A  80       2.067 -20.642  -6.174  1.00  1.07           C  
ATOM   1307  HA  PRO A  80      -0.766 -21.914  -5.365  1.00  1.07           H  
ATOM   1308 1HB  PRO A  80       0.765 -23.663  -6.841  1.00  1.07           H  
ATOM   1309 2HB  PRO A  80       0.043 -22.189  -7.506  1.00  1.07           H  
ATOM   1310 1HG  PRO A  80       2.896 -22.635  -6.528  1.00  1.07           H  
ATOM   1311 2HG  PRO A  80       2.352 -21.816  -7.988  1.00  1.07           H  
ATOM   1312 1HD  PRO A  80       3.053 -20.438  -5.755  1.00  1.07           H  
ATOM   1313 2HD  PRO A  80       1.727 -19.853  -6.849  1.00  1.07           H  
ATOM   1314  N   THR A  81       1.670 -22.967  -3.530  1.00  1.06           N  
ATOM   1315  CA  THR A  81       2.122 -23.877  -2.495  1.00  1.06           C  
ATOM   1316  C   THR A  81       1.588 -23.479  -1.115  1.00  1.06           C  
ATOM   1317  O   THR A  81       1.877 -24.141  -0.117  1.00  1.06           O  
ATOM   1318  CB  THR A  81       3.657 -23.926  -2.472  1.00  1.06           C  
ATOM   1319  OG1 THR A  81       4.187 -22.632  -2.150  1.00  1.06           O  
ATOM   1320  CG2 THR A  81       4.146 -24.313  -3.840  1.00  1.06           C  
ATOM   1321  H   THR A  81       2.164 -22.096  -3.632  1.00  1.06           H  
ATOM   1322  HA  THR A  81       1.747 -24.874  -2.723  1.00  1.06           H  
ATOM   1323  HB  THR A  81       3.994 -24.654  -1.736  1.00  1.06           H  
ATOM   1324  HG1 THR A  81       3.932 -22.391  -1.254  1.00  1.06           H  
ATOM   1325 1HG2 THR A  81       5.235 -24.357  -3.847  1.00  1.06           H  
ATOM   1326 2HG2 THR A  81       3.740 -25.275  -4.087  1.00  1.06           H  
ATOM   1327 3HG2 THR A  81       3.809 -23.581  -4.564  1.00  1.06           H  
ATOM   1328  N   PHE A  82       0.814 -22.394  -1.053  1.00  1.03           N  
ATOM   1329  CA  PHE A  82       0.255 -21.924   0.206  1.00  1.03           C  
ATOM   1330  C   PHE A  82      -0.599 -23.070   0.784  1.00  1.03           C  
ATOM   1331  O   PHE A  82      -1.487 -23.570   0.099  1.00  1.03           O  
ATOM   1332  CB  PHE A  82      -0.554 -20.645  -0.078  1.00  1.03           C  
ATOM   1333  CG  PHE A  82      -1.182 -19.914   1.070  1.00  1.03           C  
ATOM   1334  CD1 PHE A  82      -0.414 -19.241   1.987  1.00  1.03           C  
ATOM   1335  CD2 PHE A  82      -2.543 -19.838   1.189  1.00  1.03           C  
ATOM   1336  CE1 PHE A  82      -0.994 -18.548   3.009  1.00  1.03           C  
ATOM   1337  CE2 PHE A  82      -3.127 -19.110   2.213  1.00  1.03           C  
ATOM   1338  CZ  PHE A  82      -2.353 -18.477   3.124  1.00  1.03           C  
ATOM   1339  H   PHE A  82       0.604 -21.866  -1.901  1.00  1.03           H  
ATOM   1340  HA  PHE A  82       1.085 -21.676   0.859  1.00  1.03           H  
ATOM   1341 1HB  PHE A  82       0.102 -19.937  -0.584  1.00  1.03           H  
ATOM   1342 2HB  PHE A  82      -1.345 -20.884  -0.791  1.00  1.03           H  
ATOM   1343  HD1 PHE A  82       0.674 -19.273   1.899  1.00  1.03           H  
ATOM   1344  HD2 PHE A  82      -3.153 -20.350   0.454  1.00  1.03           H  
ATOM   1345  HE1 PHE A  82      -0.365 -18.037   3.721  1.00  1.03           H  
ATOM   1346  HE2 PHE A  82      -4.210 -19.045   2.293  1.00  1.03           H  
ATOM   1347  HZ  PHE A  82      -2.807 -17.909   3.934  1.00  1.03           H  
ATOM   1348  N   PRO A  83      -0.414 -23.469   2.058  1.00  0.98           N  
ATOM   1349  CA  PRO A  83      -1.052 -24.615   2.698  1.00  0.98           C  
ATOM   1350  C   PRO A  83      -2.566 -24.545   2.775  1.00  0.98           C  
ATOM   1351  O   PRO A  83      -3.231 -25.563   2.957  1.00  0.98           O  
ATOM   1352  CB  PRO A  83      -0.438 -24.595   4.103  1.00  0.98           C  
ATOM   1353  CG  PRO A  83       0.019 -23.171   4.312  1.00  0.98           C  
ATOM   1354  CD  PRO A  83       0.471 -22.712   2.957  1.00  0.98           C  
ATOM   1355  HA  PRO A  83      -0.743 -25.525   2.162  1.00  0.98           H  
ATOM   1356 1HB  PRO A  83      -1.192 -24.908   4.840  1.00  0.98           H  
ATOM   1357 2HB  PRO A  83       0.388 -25.319   4.161  1.00  0.98           H  
ATOM   1358 1HG  PRO A  83      -0.804 -22.555   4.710  1.00  0.98           H  
ATOM   1359 2HG  PRO A  83       0.827 -23.126   5.064  1.00  0.98           H  
ATOM   1360 1HD  PRO A  83       0.299 -21.653   2.908  1.00  0.98           H  
ATOM   1361 2HD  PRO A  83       1.524 -22.983   2.781  1.00  0.98           H  
ATOM   1362  N   LYS A  84      -3.119 -23.352   2.655  1.00  0.92           N  
ATOM   1363  CA  LYS A  84      -4.555 -23.198   2.730  1.00  0.92           C  
ATOM   1364  C   LYS A  84      -5.202 -23.109   1.355  1.00  0.92           C  
ATOM   1365  O   LYS A  84      -6.411 -22.900   1.261  1.00  0.92           O  
ATOM   1366  CB  LYS A  84      -4.916 -21.971   3.535  1.00  0.92           C  
ATOM   1367  CG  LYS A  84      -4.412 -21.963   4.959  1.00  0.92           C  
ATOM   1368  CD  LYS A  84      -5.082 -23.062   5.764  1.00  0.92           C  
ATOM   1369  CE  LYS A  84      -4.687 -23.013   7.230  1.00  0.92           C  
ATOM   1370  NZ  LYS A  84      -5.335 -24.109   8.012  1.00  0.92           N  
ATOM   1371  H   LYS A  84      -2.545 -22.536   2.506  1.00  0.92           H  
ATOM   1372  HA  LYS A  84      -4.974 -24.070   3.235  1.00  0.92           H  
ATOM   1373 1HB  LYS A  84      -4.592 -21.110   3.040  1.00  0.92           H  
ATOM   1374 2HB  LYS A  84      -5.987 -21.928   3.583  1.00  0.92           H  
ATOM   1375 1HG  LYS A  84      -3.334 -22.117   4.963  1.00  0.92           H  
ATOM   1376 2HG  LYS A  84      -4.622 -20.999   5.417  1.00  0.92           H  
ATOM   1377 1HD  LYS A  84      -6.168 -22.962   5.688  1.00  0.92           H  
ATOM   1378 2HD  LYS A  84      -4.802 -24.034   5.356  1.00  0.92           H  
ATOM   1379 1HE  LYS A  84      -3.606 -23.114   7.309  1.00  0.92           H  
ATOM   1380 2HE  LYS A  84      -4.987 -22.051   7.651  1.00  0.92           H  
ATOM   1381 1HZ  LYS A  84      -5.052 -24.051   8.976  1.00  0.92           H  
ATOM   1382 2HZ  LYS A  84      -6.347 -24.013   7.954  1.00  0.92           H  
ATOM   1383 3HZ  LYS A  84      -5.061 -25.004   7.631  1.00  0.92           H  
ATOM   1384  N   ILE A  85      -4.432 -23.299   0.280  1.00  0.86           N  
ATOM   1385  CA  ILE A  85      -5.009 -23.162  -1.054  1.00  0.86           C  
ATOM   1386  C   ILE A  85      -6.168 -24.107  -1.323  1.00  0.86           C  
ATOM   1387  O   ILE A  85      -7.095 -23.746  -2.051  1.00  0.86           O  
ATOM   1388  CB  ILE A  85      -3.931 -23.285  -2.147  1.00  0.86           C  
ATOM   1389  CG1 ILE A  85      -4.505 -22.816  -3.466  1.00  0.86           C  
ATOM   1390  CG2 ILE A  85      -3.385 -24.692  -2.260  1.00  0.86           C  
ATOM   1391  CD1 ILE A  85      -3.469 -22.545  -4.515  1.00  0.86           C  
ATOM   1392  H   ILE A  85      -3.433 -23.501   0.375  1.00  0.86           H  
ATOM   1393  HA  ILE A  85      -5.399 -22.154  -1.135  1.00  0.86           H  
ATOM   1394  HB  ILE A  85      -3.104 -22.617  -1.892  1.00  0.86           H  
ATOM   1395 1HG1 ILE A  85      -5.169 -23.589  -3.844  1.00  0.86           H  
ATOM   1396 2HG1 ILE A  85      -5.080 -21.934  -3.291  1.00  0.86           H  
ATOM   1397 1HG2 ILE A  85      -2.608 -24.706  -3.022  1.00  0.86           H  
ATOM   1398 2HG2 ILE A  85      -2.958 -25.000  -1.312  1.00  0.86           H  
ATOM   1399 3HG2 ILE A  85      -4.175 -25.382  -2.539  1.00  0.86           H  
ATOM   1400 1HD1 ILE A  85      -3.945 -22.230  -5.431  1.00  0.86           H  
ATOM   1401 2HD1 ILE A  85      -2.800 -21.760  -4.161  1.00  0.86           H  
ATOM   1402 3HD1 ILE A  85      -2.897 -23.437  -4.697  1.00  0.86           H  
ATOM   1403  N   THR A  86      -6.183 -25.283  -0.697  1.00  0.82           N  
ATOM   1404  CA  THR A  86      -7.319 -26.163  -0.900  1.00  0.82           C  
ATOM   1405  C   THR A  86      -8.582 -25.514  -0.358  1.00  0.82           C  
ATOM   1406  O   THR A  86      -9.594 -25.429  -1.049  1.00  0.82           O  
ATOM   1407  CB  THR A  86      -7.135 -27.508  -0.180  1.00  0.82           C  
ATOM   1408  OG1 THR A  86      -5.995 -28.192  -0.715  1.00  0.82           O  
ATOM   1409  CG2 THR A  86      -8.382 -28.357  -0.347  1.00  0.82           C  
ATOM   1410  H   THR A  86      -5.410 -25.550  -0.102  1.00  0.82           H  
ATOM   1411  HA  THR A  86      -7.446 -26.337  -1.969  1.00  0.82           H  
ATOM   1412  HB  THR A  86      -6.971 -27.330   0.882  1.00  0.82           H  
ATOM   1413  HG1 THR A  86      -5.974 -29.100  -0.391  1.00  0.82           H  
ATOM   1414 1HG2 THR A  86      -8.258 -29.308   0.164  1.00  0.82           H  
ATOM   1415 2HG2 THR A  86      -9.246 -27.835   0.064  1.00  0.82           H  
ATOM   1416 3HG2 THR A  86      -8.527 -28.526  -1.386  1.00  0.82           H  
ATOM   1417  N   GLU A  87      -8.508 -25.024   0.877  1.00  0.78           N  
ATOM   1418  CA  GLU A  87      -9.669 -24.433   1.528  1.00  0.78           C  
ATOM   1419  C   GLU A  87     -10.109 -23.159   0.808  1.00  0.78           C  
ATOM   1420  O   GLU A  87     -11.305 -22.907   0.635  1.00  0.78           O  
ATOM   1421  CB  GLU A  87      -9.350 -24.137   2.997  1.00  0.78           C  
ATOM   1422  CG  GLU A  87      -9.132 -25.381   3.875  1.00  0.78           C  
ATOM   1423  CD  GLU A  87      -8.802 -25.073   5.362  1.00  0.78           C  
ATOM   1424  OE1 GLU A  87      -8.708 -23.916   5.745  1.00  0.78           O  
ATOM   1425  OE2 GLU A  87      -8.621 -26.014   6.099  1.00  0.78           O  
ATOM   1426  H   GLU A  87      -7.629 -25.073   1.375  1.00  0.78           H  
ATOM   1427  HA  GLU A  87     -10.490 -25.149   1.486  1.00  0.78           H  
ATOM   1428 1HB  GLU A  87      -8.435 -23.546   3.043  1.00  0.78           H  
ATOM   1429 2HB  GLU A  87     -10.156 -23.549   3.431  1.00  0.78           H  
ATOM   1430 1HG  GLU A  87     -10.032 -25.996   3.836  1.00  0.78           H  
ATOM   1431 2HG  GLU A  87      -8.316 -25.961   3.443  1.00  0.78           H  
ATOM   1432  N   MET A  88      -9.137 -22.373   0.330  1.00  0.75           N  
ATOM   1433  CA  MET A  88      -9.460 -21.129  -0.362  1.00  0.75           C  
ATOM   1434  C   MET A  88     -10.284 -21.469  -1.585  1.00  0.75           C  
ATOM   1435  O   MET A  88     -11.339 -20.875  -1.823  1.00  0.75           O  
ATOM   1436  CB  MET A  88      -8.180 -20.435  -0.828  1.00  0.75           C  
ATOM   1437  CG  MET A  88      -7.303 -19.897   0.266  1.00  0.75           C  
ATOM   1438  SD  MET A  88      -5.707 -19.397  -0.316  1.00  0.75           S  
ATOM   1439  CE  MET A  88      -5.976 -17.875  -1.075  1.00  0.75           C  
ATOM   1440  H   MET A  88      -8.164 -22.627   0.497  1.00  0.75           H  
ATOM   1441  HA  MET A  88     -10.044 -20.488   0.293  1.00  0.75           H  
ATOM   1442 1HB  MET A  88      -7.588 -21.131  -1.420  1.00  0.75           H  
ATOM   1443 2HB  MET A  88      -8.441 -19.605  -1.480  1.00  0.75           H  
ATOM   1444 1HG  MET A  88      -7.779 -19.048   0.730  1.00  0.75           H  
ATOM   1445 2HG  MET A  88      -7.162 -20.663   0.998  1.00  0.75           H  
ATOM   1446 1HE  MET A  88      -5.064 -17.555  -1.521  1.00  0.75           H  
ATOM   1447 2HE  MET A  88      -6.734 -17.968  -1.831  1.00  0.75           H  
ATOM   1448 3HE  MET A  88      -6.277 -17.163  -0.342  1.00  0.75           H  
ATOM   1449  N   CYS A  89      -9.826 -22.482  -2.327  1.00  0.73           N  
ATOM   1450  CA  CYS A  89     -10.491 -22.905  -3.540  1.00  0.73           C  
ATOM   1451  C   CYS A  89     -11.874 -23.475  -3.257  1.00  0.73           C  
ATOM   1452  O   CYS A  89     -12.819 -23.198  -3.987  1.00  0.73           O  
ATOM   1453  CB  CYS A  89      -9.644 -23.931  -4.249  1.00  0.73           C  
ATOM   1454  SG  CYS A  89      -8.112 -23.256  -4.912  1.00  0.73           S  
ATOM   1455  H   CYS A  89      -8.955 -22.951  -2.064  1.00  0.73           H  
ATOM   1456  HA  CYS A  89     -10.590 -22.037  -4.183  1.00  0.73           H  
ATOM   1457 1HB  CYS A  89      -9.378 -24.705  -3.542  1.00  0.73           H  
ATOM   1458 2HB  CYS A  89     -10.211 -24.381  -5.058  1.00  0.73           H  
ATOM   1459  HG  CYS A  89      -7.492 -23.198  -3.703  1.00  0.73           H  
ATOM   1460  N   VAL A  90     -12.031 -24.232  -2.174  1.00  0.72           N  
ATOM   1461  CA  VAL A  90     -13.346 -24.793  -1.863  1.00  0.72           C  
ATOM   1462  C   VAL A  90     -14.371 -23.683  -1.649  1.00  0.72           C  
ATOM   1463  O   VAL A  90     -15.507 -23.761  -2.135  1.00  0.72           O  
ATOM   1464  CB  VAL A  90     -13.295 -25.669  -0.599  1.00  0.72           C  
ATOM   1465  CG1 VAL A  90     -14.699 -26.050  -0.170  1.00  0.72           C  
ATOM   1466  CG2 VAL A  90     -12.520 -26.938  -0.867  1.00  0.72           C  
ATOM   1467  H   VAL A  90     -11.225 -24.455  -1.587  1.00  0.72           H  
ATOM   1468  HA  VAL A  90     -13.664 -25.413  -2.700  1.00  0.72           H  
ATOM   1469  HB  VAL A  90     -12.819 -25.100   0.202  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  90     -14.650 -26.663   0.729  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  90     -15.274 -25.147   0.035  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  90     -15.181 -26.618  -0.968  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  90     -12.493 -27.509   0.041  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  90     -13.011 -27.507  -1.638  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  90     -11.525 -26.714  -1.174  1.00  0.72           H  
ATOM   1476  N   LYS A  91     -13.962 -22.634  -0.934  1.00  0.72           N  
ATOM   1477  CA  LYS A  91     -14.866 -21.534  -0.638  1.00  0.72           C  
ATOM   1478  C   LYS A  91     -15.199 -20.746  -1.923  1.00  0.72           C  
ATOM   1479  O   LYS A  91     -16.358 -20.369  -2.149  1.00  0.72           O  
ATOM   1480  CB  LYS A  91     -14.198 -20.654   0.414  1.00  0.72           C  
ATOM   1481  CG  LYS A  91     -13.953 -21.366   1.743  1.00  0.72           C  
ATOM   1482  CD  LYS A  91     -15.205 -21.638   2.541  1.00  0.72           C  
ATOM   1483  CE  LYS A  91     -14.824 -22.330   3.856  1.00  0.72           C  
ATOM   1484  NZ  LYS A  91     -16.003 -22.670   4.692  1.00  0.72           N  
ATOM   1485  H   LYS A  91     -13.009 -22.624  -0.558  1.00  0.72           H  
ATOM   1486  HA  LYS A  91     -15.791 -21.939  -0.233  1.00  0.72           H  
ATOM   1487 1HB  LYS A  91     -13.239 -20.282   0.037  1.00  0.72           H  
ATOM   1488 2HB  LYS A  91     -14.819 -19.824   0.616  1.00  0.72           H  
ATOM   1489 1HG  LYS A  91     -13.516 -22.334   1.519  1.00  0.72           H  
ATOM   1490 2HG  LYS A  91     -13.240 -20.821   2.333  1.00  0.72           H  
ATOM   1491 1HD  LYS A  91     -15.719 -20.697   2.758  1.00  0.72           H  
ATOM   1492 2HD  LYS A  91     -15.873 -22.284   1.972  1.00  0.72           H  
ATOM   1493 1HE  LYS A  91     -14.281 -23.245   3.621  1.00  0.72           H  
ATOM   1494 2HE  LYS A  91     -14.171 -21.671   4.423  1.00  0.72           H  
ATOM   1495 1HZ  LYS A  91     -15.691 -23.124   5.540  1.00  0.72           H  
ATOM   1496 2HZ  LYS A  91     -16.503 -21.827   4.928  1.00  0.72           H  
ATOM   1497 3HZ  LYS A  91     -16.609 -23.293   4.182  1.00  0.72           H  
ATOM   1498  N   MET A  92     -14.203 -20.570  -2.802  1.00  0.72           N  
ATOM   1499  CA  MET A  92     -14.410 -19.908  -4.092  1.00  0.72           C  
ATOM   1500  C   MET A  92     -15.409 -20.698  -4.927  1.00  0.72           C  
ATOM   1501  O   MET A  92     -16.298 -20.134  -5.556  1.00  0.72           O  
ATOM   1502  CB  MET A  92     -13.101 -19.846  -4.840  1.00  0.72           C  
ATOM   1503  CG  MET A  92     -12.061 -18.933  -4.308  1.00  0.72           C  
ATOM   1504  SD  MET A  92     -10.533 -19.201  -5.199  1.00  0.72           S  
ATOM   1505  CE  MET A  92      -9.457 -18.081  -4.425  1.00  0.72           C  
ATOM   1506  H   MET A  92     -13.262 -20.883  -2.554  1.00  0.72           H  
ATOM   1507  HA  MET A  92     -14.809 -18.909  -3.926  1.00  0.72           H  
ATOM   1508 1HB  MET A  92     -12.670 -20.827  -4.852  1.00  0.72           H  
ATOM   1509 2HB  MET A  92     -13.288 -19.559  -5.872  1.00  0.72           H  
ATOM   1510 1HG  MET A  92     -12.374 -17.901  -4.457  1.00  0.72           H  
ATOM   1511 2HG  MET A  92     -11.899 -19.085  -3.256  1.00  0.72           H  
ATOM   1512 1HE  MET A  92      -8.484 -18.135  -4.891  1.00  0.72           H  
ATOM   1513 2HE  MET A  92      -9.855 -17.073  -4.535  1.00  0.72           H  
ATOM   1514 3HE  MET A  92      -9.380 -18.345  -3.380  1.00  0.72           H  
ATOM   1515  N   ILE A  93     -15.273 -22.024  -4.902  1.00  0.74           N  
ATOM   1516  CA  ILE A  93     -16.158 -22.917  -5.636  1.00  0.74           C  
ATOM   1517  C   ILE A  93     -17.578 -22.808  -5.119  1.00  0.74           C  
ATOM   1518  O   ILE A  93     -18.506 -22.720  -5.914  1.00  0.74           O  
ATOM   1519  CB  ILE A  93     -15.635 -24.350  -5.560  1.00  0.74           C  
ATOM   1520  CG1 ILE A  93     -14.412 -24.413  -6.349  1.00  0.74           C  
ATOM   1521  CG2 ILE A  93     -16.636 -25.328  -6.060  1.00  0.74           C  
ATOM   1522  CD1 ILE A  93     -13.648 -25.605  -6.131  1.00  0.74           C  
ATOM   1523  H   ILE A  93     -14.501 -22.430  -4.377  1.00  0.74           H  
ATOM   1524  HA  ILE A  93     -16.156 -22.624  -6.679  1.00  0.74           H  
ATOM   1525  HB  ILE A  93     -15.376 -24.590  -4.536  1.00  0.74           H  
ATOM   1526 1HG1 ILE A  93     -14.689 -24.368  -7.367  1.00  0.74           H  
ATOM   1527 2HG1 ILE A  93     -13.811 -23.565  -6.123  1.00  0.74           H  
ATOM   1528 1HG2 ILE A  93     -16.223 -26.331  -5.993  1.00  0.74           H  
ATOM   1529 2HG2 ILE A  93     -17.496 -25.253  -5.436  1.00  0.74           H  
ATOM   1530 3HG2 ILE A  93     -16.898 -25.103  -7.096  1.00  0.74           H  
ATOM   1531 1HD1 ILE A  93     -12.771 -25.588  -6.764  1.00  0.74           H  
ATOM   1532 2HD1 ILE A  93     -13.354 -25.646  -5.086  1.00  0.74           H  
ATOM   1533 3HD1 ILE A  93     -14.265 -26.443  -6.365  1.00  0.74           H  
ATOM   1534  N   ARG A  94     -17.771 -22.758  -3.808  1.00  0.76           N  
ATOM   1535  CA  ARG A  94     -19.116 -22.566  -3.268  1.00  0.76           C  
ATOM   1536  C   ARG A  94     -19.787 -21.324  -3.869  1.00  0.76           C  
ATOM   1537  O   ARG A  94     -20.978 -21.335  -4.223  1.00  0.76           O  
ATOM   1538  CB  ARG A  94     -19.074 -22.441  -1.753  1.00  0.76           C  
ATOM   1539  CG  ARG A  94     -20.429 -22.217  -1.107  1.00  0.76           C  
ATOM   1540  CD  ARG A  94     -20.354 -22.230   0.382  1.00  0.76           C  
ATOM   1541  NE  ARG A  94     -21.664 -22.019   0.990  1.00  0.76           N  
ATOM   1542  CZ  ARG A  94     -21.883 -21.873   2.313  1.00  0.76           C  
ATOM   1543  NH1 ARG A  94     -20.877 -21.907   3.153  1.00  0.76           N  
ATOM   1544  NH2 ARG A  94     -23.113 -21.699   2.766  1.00  0.76           N  
ATOM   1545  H   ARG A  94     -16.974 -22.870  -3.177  1.00  0.76           H  
ATOM   1546  HA  ARG A  94     -19.712 -23.433  -3.531  1.00  0.76           H  
ATOM   1547 1HB  ARG A  94     -18.632 -23.340  -1.326  1.00  0.76           H  
ATOM   1548 2HB  ARG A  94     -18.440 -21.604  -1.476  1.00  0.76           H  
ATOM   1549 1HG  ARG A  94     -20.776 -21.229  -1.402  1.00  0.76           H  
ATOM   1550 2HG  ARG A  94     -21.141 -22.945  -1.452  1.00  0.76           H  
ATOM   1551 1HD  ARG A  94     -19.975 -23.193   0.716  1.00  0.76           H  
ATOM   1552 2HD  ARG A  94     -19.688 -21.438   0.720  1.00  0.76           H  
ATOM   1553  HE  ARG A  94     -22.468 -21.998   0.377  1.00  0.76           H  
ATOM   1554 1HH1 ARG A  94     -19.941 -22.042   2.809  1.00  0.76           H  
ATOM   1555 2HH1 ARG A  94     -21.044 -21.798   4.144  1.00  0.76           H  
ATOM   1556 1HH2 ARG A  94     -23.892 -21.676   2.122  1.00  0.76           H  
ATOM   1557 2HH2 ARG A  94     -23.275 -21.592   3.758  1.00  0.76           H  
ATOM   1558  N   ARG A  95     -18.997 -20.267  -4.068  1.00  0.79           N  
ATOM   1559  CA  ARG A  95     -19.507 -19.014  -4.605  1.00  0.79           C  
ATOM   1560  C   ARG A  95     -19.880 -19.078  -6.102  1.00  0.79           C  
ATOM   1561  O   ARG A  95     -20.425 -18.118  -6.652  1.00  0.79           O  
ATOM   1562  CB  ARG A  95     -18.522 -17.885  -4.360  1.00  0.79           C  
ATOM   1563  CG  ARG A  95     -18.325 -17.476  -2.906  1.00  0.79           C  
ATOM   1564  CD  ARG A  95     -19.561 -16.870  -2.330  1.00  0.79           C  
ATOM   1565  NE  ARG A  95     -20.400 -17.864  -1.652  1.00  0.79           N  
ATOM   1566  CZ  ARG A  95     -21.733 -17.756  -1.448  1.00  0.79           C  
ATOM   1567  NH1 ARG A  95     -22.393 -16.741  -1.916  1.00  0.79           N  
ATOM   1568  NH2 ARG A  95     -22.385 -18.683  -0.776  1.00  0.79           N  
ATOM   1569  H   ARG A  95     -18.019 -20.320  -3.765  1.00  0.79           H  
ATOM   1570  HA  ARG A  95     -20.412 -18.767  -4.050  1.00  0.79           H  
ATOM   1571 1HB  ARG A  95     -17.548 -18.171  -4.724  1.00  0.79           H  
ATOM   1572 2HB  ARG A  95     -18.832 -17.014  -4.912  1.00  0.79           H  
ATOM   1573 1HG  ARG A  95     -18.056 -18.353  -2.313  1.00  0.79           H  
ATOM   1574 2HG  ARG A  95     -17.531 -16.750  -2.847  1.00  0.79           H  
ATOM   1575 1HD  ARG A  95     -19.286 -16.108  -1.605  1.00  0.79           H  
ATOM   1576 2HD  ARG A  95     -20.150 -16.409  -3.126  1.00  0.79           H  
ATOM   1577  HE  ARG A  95     -19.934 -18.671  -1.269  1.00  0.79           H  
ATOM   1578 1HH1 ARG A  95     -21.916 -16.020  -2.480  1.00  0.79           H  
ATOM   1579 2HH1 ARG A  95     -23.386 -16.675  -1.772  1.00  0.79           H  
ATOM   1580 1HH2 ARG A  95     -21.893 -19.476  -0.403  1.00  0.79           H  
ATOM   1581 2HH2 ARG A  95     -23.380 -18.594  -0.637  1.00  0.79           H  
ATOM   1582  N   VAL A  96     -19.649 -20.218  -6.762  1.00  0.82           N  
ATOM   1583  CA  VAL A  96     -20.038 -20.405  -8.159  1.00  0.82           C  
ATOM   1584  C   VAL A  96     -21.562 -20.272  -8.304  1.00  0.82           C  
ATOM   1585  O   VAL A  96     -22.066 -20.040  -9.399  1.00  0.82           O  
ATOM   1586  CB  VAL A  96     -19.611 -21.793  -8.701  1.00  0.82           C  
ATOM   1587  CG1 VAL A  96     -20.552 -22.934  -8.168  1.00  0.82           C  
ATOM   1588  CG2 VAL A  96     -19.601 -21.767 -10.236  1.00  0.82           C  
ATOM   1589  H   VAL A  96     -19.196 -20.997  -6.287  1.00  0.82           H  
ATOM   1590  HA  VAL A  96     -19.554 -19.634  -8.759  1.00  0.82           H  
ATOM   1591  HB  VAL A  96     -18.608 -22.009  -8.336  1.00  0.82           H  
ATOM   1592 1HG1 VAL A  96     -20.201 -23.896  -8.543  1.00  0.82           H  
ATOM   1593 2HG1 VAL A  96     -20.555 -22.953  -7.084  1.00  0.82           H  
ATOM   1594 3HG1 VAL A  96     -21.570 -22.767  -8.519  1.00  0.82           H  
ATOM   1595 1HG2 VAL A  96     -19.276 -22.737 -10.609  1.00  0.82           H  
ATOM   1596 2HG2 VAL A  96     -20.604 -21.556 -10.600  1.00  0.82           H  
ATOM   1597 3HG2 VAL A  96     -18.914 -20.992 -10.588  1.00  0.82           H  
ATOM   1598  N   ASN A  97     -22.302 -20.475  -7.201  1.00  0.84           N  
ATOM   1599  CA  ASN A  97     -23.759 -20.393  -7.212  1.00  0.84           C  
ATOM   1600  C   ASN A  97     -24.290 -19.020  -6.751  1.00  0.84           C  
ATOM   1601  O   ASN A  97     -25.473 -18.886  -6.426  1.00  0.84           O  
ATOM   1602  CB  ASN A  97     -24.326 -21.504  -6.340  1.00  0.84           C  
ATOM   1603  CG  ASN A  97     -25.766 -21.852  -6.638  1.00  0.84           C  
ATOM   1604  OD1 ASN A  97     -26.171 -21.970  -7.801  1.00  0.84           O  
ATOM   1605  ND2 ASN A  97     -26.548 -22.024  -5.598  1.00  0.84           N  
ATOM   1606  H   ASN A  97     -21.832 -20.684  -6.316  1.00  0.84           H  
ATOM   1607  HA  ASN A  97     -24.102 -20.543  -8.237  1.00  0.84           H  
ATOM   1608 1HB  ASN A  97     -23.715 -22.403  -6.466  1.00  0.84           H  
ATOM   1609 2HB  ASN A  97     -24.245 -21.209  -5.293  1.00  0.84           H  
ATOM   1610 1HD2 ASN A  97     -27.514 -22.255  -5.728  1.00  0.84           H  
ATOM   1611 2HD2 ASN A  97     -26.179 -21.918  -4.674  1.00  0.84           H  
ATOM   1612  N   ASP A  98     -23.420 -18.006  -6.717  1.00  0.84           N  
ATOM   1613  CA  ASP A  98     -23.785 -16.645  -6.315  1.00  0.84           C  
ATOM   1614  C   ASP A  98     -24.201 -15.793  -7.530  1.00  0.84           C  
ATOM   1615  O   ASP A  98     -24.451 -16.309  -8.622  1.00  0.84           O  
ATOM   1616  CB  ASP A  98     -22.574 -16.015  -5.594  1.00  0.84           C  
ATOM   1617  CG  ASP A  98     -22.875 -14.883  -4.574  1.00  0.84           C  
ATOM   1618  OD1 ASP A  98     -23.908 -14.303  -4.669  1.00  0.84           O  
ATOM   1619  OD2 ASP A  98     -22.063 -14.635  -3.690  1.00  0.84           O  
ATOM   1620  H   ASP A  98     -22.444 -18.172  -6.965  1.00  0.84           H  
ATOM   1621  HA  ASP A  98     -24.627 -16.698  -5.626  1.00  0.84           H  
ATOM   1622 1HB  ASP A  98     -22.032 -16.801  -5.073  1.00  0.84           H  
ATOM   1623 2HB  ASP A  98     -21.892 -15.624  -6.353  1.00  0.84           H  
ATOM   1624  N   GLU A  99     -24.255 -14.474  -7.327  1.00  0.84           N  
ATOM   1625  CA  GLU A  99     -24.615 -13.508  -8.362  1.00  0.84           C  
ATOM   1626  C   GLU A  99     -23.652 -13.647  -9.522  1.00  0.84           C  
ATOM   1627  O   GLU A  99     -22.506 -14.057  -9.330  1.00  0.84           O  
ATOM   1628  CB  GLU A  99     -24.538 -12.063  -7.848  1.00  0.84           C  
ATOM   1629  CG  GLU A  99     -25.572 -11.678  -6.812  1.00  0.84           C  
ATOM   1630  CD  GLU A  99     -25.527 -10.209  -6.477  1.00  0.84           C  
ATOM   1631  OE1 GLU A  99     -24.666  -9.530  -6.994  1.00  0.84           O  
ATOM   1632  OE2 GLU A  99     -26.358  -9.760  -5.718  1.00  0.84           O  
ATOM   1633  H   GLU A  99     -24.095 -14.146  -6.380  1.00  0.84           H  
ATOM   1634  HA  GLU A  99     -25.625 -13.721  -8.714  1.00  0.84           H  
ATOM   1635 1HB  GLU A  99     -23.554 -11.898  -7.399  1.00  0.84           H  
ATOM   1636 2HB  GLU A  99     -24.630 -11.374  -8.687  1.00  0.84           H  
ATOM   1637 1HG  GLU A  99     -26.564 -11.931  -7.182  1.00  0.84           H  
ATOM   1638 2HG  GLU A  99     -25.388 -12.259  -5.905  1.00  0.84           H  
ATOM   1639  N   GLU A 100     -24.090 -13.247 -10.716  1.00  0.82           N  
ATOM   1640  CA  GLU A 100     -23.267 -13.375 -11.915  1.00  0.82           C  
ATOM   1641  C   GLU A 100     -21.916 -12.659 -11.810  1.00  0.82           C  
ATOM   1642  O   GLU A 100     -20.929 -13.139 -12.360  1.00  0.82           O  
ATOM   1643  CB  GLU A 100     -24.031 -12.850 -13.134  1.00  0.82           C  
ATOM   1644  CG  GLU A 100     -25.205 -13.723 -13.559  1.00  0.82           C  
ATOM   1645  CD  GLU A 100     -25.955 -13.171 -14.750  1.00  0.82           C  
ATOM   1646  OE1 GLU A 100     -25.638 -12.086 -15.181  1.00  0.82           O  
ATOM   1647  OE2 GLU A 100     -26.844 -13.838 -15.227  1.00  0.82           O  
ATOM   1648  H   GLU A 100     -25.033 -12.892 -10.799  1.00  0.82           H  
ATOM   1649  HA  GLU A 100     -23.078 -14.434 -12.075  1.00  0.82           H  
ATOM   1650 1HB  GLU A 100     -24.413 -11.851 -12.921  1.00  0.82           H  
ATOM   1651 2HB  GLU A 100     -23.348 -12.766 -13.979  1.00  0.82           H  
ATOM   1652 1HG  GLU A 100     -24.829 -14.716 -13.807  1.00  0.82           H  
ATOM   1653 2HG  GLU A 100     -25.888 -13.824 -12.717  1.00  0.82           H  
ATOM   1654  N   GLY A 101     -21.856 -11.518 -11.120  1.00  0.81           N  
ATOM   1655  CA  GLY A 101     -20.585 -10.803 -10.983  1.00  0.81           C  
ATOM   1656  C   GLY A 101     -19.541 -11.715 -10.329  1.00  0.81           C  
ATOM   1657  O   GLY A 101     -18.439 -11.917 -10.857  1.00  0.81           O  
ATOM   1658  H   GLY A 101     -22.695 -11.159 -10.686  1.00  0.81           H  
ATOM   1659 1HA  GLY A 101     -20.237 -10.483 -11.965  1.00  0.81           H  
ATOM   1660 2HA  GLY A 101     -20.733  -9.911 -10.376  1.00  0.81           H  
ATOM   1661  N   ILE A 102     -19.901 -12.240  -9.162  1.00  0.78           N  
ATOM   1662  CA  ILE A 102     -19.050 -13.141  -8.405  1.00  0.78           C  
ATOM   1663  C   ILE A 102     -18.810 -14.451  -9.129  1.00  0.78           C  
ATOM   1664  O   ILE A 102     -17.684 -14.936  -9.177  1.00  0.78           O  
ATOM   1665  CB  ILE A 102     -19.641 -13.411  -7.024  1.00  0.78           C  
ATOM   1666  CG1 ILE A 102     -19.568 -12.155  -6.182  1.00  0.78           C  
ATOM   1667  CG2 ILE A 102     -18.941 -14.563  -6.370  1.00  0.78           C  
ATOM   1668  CD1 ILE A 102     -20.354 -12.230  -4.925  1.00  0.78           C  
ATOM   1669  H   ILE A 102     -20.822 -12.027  -8.803  1.00  0.78           H  
ATOM   1670  HA  ILE A 102     -18.086 -12.655  -8.263  1.00  0.78           H  
ATOM   1671  HB  ILE A 102     -20.702 -13.657  -7.135  1.00  0.78           H  
ATOM   1672 1HG1 ILE A 102     -18.530 -11.982  -5.914  1.00  0.78           H  
ATOM   1673 2HG1 ILE A 102     -19.933 -11.310  -6.766  1.00  0.78           H  
ATOM   1674 1HG2 ILE A 102     -19.389 -14.743  -5.391  1.00  0.78           H  
ATOM   1675 2HG2 ILE A 102     -19.042 -15.460  -6.986  1.00  0.78           H  
ATOM   1676 3HG2 ILE A 102     -17.905 -14.321  -6.261  1.00  0.78           H  
ATOM   1677 1HD1 ILE A 102     -20.247 -11.307  -4.376  1.00  0.78           H  
ATOM   1678 2HD1 ILE A 102     -21.407 -12.389  -5.163  1.00  0.78           H  
ATOM   1679 3HD1 ILE A 102     -19.993 -13.059  -4.320  1.00  0.78           H  
ATOM   1680  N   LYS A 103     -19.860 -15.032  -9.690  1.00  0.77           N  
ATOM   1681  CA  LYS A 103     -19.728 -16.292 -10.395  1.00  0.77           C  
ATOM   1682  C   LYS A 103     -18.696 -16.196 -11.510  1.00  0.77           C  
ATOM   1683  O   LYS A 103     -17.835 -17.070 -11.640  1.00  0.77           O  
ATOM   1684  CB  LYS A 103     -21.081 -16.701 -10.938  1.00  0.77           C  
ATOM   1685  CG  LYS A 103     -21.124 -17.991 -11.677  1.00  0.77           C  
ATOM   1686  CD  LYS A 103     -22.560 -18.307 -12.051  1.00  0.77           C  
ATOM   1687  CE  LYS A 103     -22.670 -19.612 -12.790  1.00  0.77           C  
ATOM   1688  NZ  LYS A 103     -24.084 -19.945 -13.097  1.00  0.77           N  
ATOM   1689  H   LYS A 103     -20.778 -14.598  -9.623  1.00  0.77           H  
ATOM   1690  HA  LYS A 103     -19.397 -17.050  -9.684  1.00  0.77           H  
ATOM   1691 1HB  LYS A 103     -21.803 -16.757 -10.113  1.00  0.77           H  
ATOM   1692 2HB  LYS A 103     -21.427 -15.933 -11.615  1.00  0.77           H  
ATOM   1693 1HG  LYS A 103     -20.524 -17.909 -12.583  1.00  0.77           H  
ATOM   1694 2HG  LYS A 103     -20.715 -18.786 -11.063  1.00  0.77           H  
ATOM   1695 1HD  LYS A 103     -23.161 -18.360 -11.135  1.00  0.77           H  
ATOM   1696 2HD  LYS A 103     -22.956 -17.504 -12.673  1.00  0.77           H  
ATOM   1697 1HE  LYS A 103     -22.106 -19.551 -13.719  1.00  0.77           H  
ATOM   1698 2HE  LYS A 103     -22.247 -20.406 -12.172  1.00  0.77           H  
ATOM   1699 1HZ  LYS A 103     -24.126 -20.828 -13.585  1.00  0.77           H  
ATOM   1700 2HZ  LYS A 103     -24.601 -20.013 -12.229  1.00  0.77           H  
ATOM   1701 3HZ  LYS A 103     -24.483 -19.222 -13.673  1.00  0.77           H  
ATOM   1702  N   LYS A 104     -18.746 -15.118 -12.301  1.00  0.76           N  
ATOM   1703  CA  LYS A 104     -17.780 -14.949 -13.374  1.00  0.76           C  
ATOM   1704  C   LYS A 104     -16.371 -14.809 -12.809  1.00  0.76           C  
ATOM   1705  O   LYS A 104     -15.434 -15.401 -13.345  1.00  0.76           O  
ATOM   1706  CB  LYS A 104     -18.149 -13.745 -14.232  1.00  0.76           C  
ATOM   1707  CG  LYS A 104     -19.394 -13.959 -15.100  1.00  0.76           C  
ATOM   1708  CD  LYS A 104     -19.750 -12.705 -15.885  1.00  0.76           C  
ATOM   1709  CE  LYS A 104     -21.001 -12.911 -16.729  1.00  0.76           C  
ATOM   1710  NZ  LYS A 104     -21.372 -11.676 -17.478  1.00  0.76           N  
ATOM   1711  H   LYS A 104     -19.475 -14.412 -12.174  1.00  0.76           H  
ATOM   1712  HA  LYS A 104     -17.804 -15.838 -14.001  1.00  0.76           H  
ATOM   1713 1HB  LYS A 104     -18.347 -12.890 -13.576  1.00  0.76           H  
ATOM   1714 2HB  LYS A 104     -17.315 -13.480 -14.877  1.00  0.76           H  
ATOM   1715 1HG  LYS A 104     -19.205 -14.772 -15.801  1.00  0.76           H  
ATOM   1716 2HG  LYS A 104     -20.236 -14.241 -14.471  1.00  0.76           H  
ATOM   1717 1HD  LYS A 104     -19.930 -11.889 -15.181  1.00  0.76           H  
ATOM   1718 2HD  LYS A 104     -18.919 -12.429 -16.532  1.00  0.76           H  
ATOM   1719 1HE  LYS A 104     -20.824 -13.716 -17.439  1.00  0.76           H  
ATOM   1720 2HE  LYS A 104     -21.831 -13.190 -16.075  1.00  0.76           H  
ATOM   1721 1HZ  LYS A 104     -22.206 -11.849 -18.022  1.00  0.76           H  
ATOM   1722 2HZ  LYS A 104     -21.550 -10.929 -16.819  1.00  0.76           H  
ATOM   1723 3HZ  LYS A 104     -20.617 -11.411 -18.094  1.00  0.76           H  
ATOM   1724  N   LEU A 105     -16.228 -14.090 -11.691  1.00  0.76           N  
ATOM   1725  CA  LEU A 105     -14.936 -13.934 -11.024  1.00  0.76           C  
ATOM   1726  C   LEU A 105     -14.382 -15.293 -10.581  1.00  0.76           C  
ATOM   1727  O   LEU A 105     -13.195 -15.592 -10.766  1.00  0.76           O  
ATOM   1728  CB  LEU A 105     -15.082 -12.981  -9.842  1.00  0.76           C  
ATOM   1729  CG  LEU A 105     -13.867 -12.765  -9.012  1.00  0.76           C  
ATOM   1730  CD1 LEU A 105     -12.737 -12.186  -9.852  1.00  0.76           C  
ATOM   1731  CD2 LEU A 105     -14.254 -11.846  -7.868  1.00  0.76           C  
ATOM   1732  H   LEU A 105     -17.038 -13.601 -11.301  1.00  0.76           H  
ATOM   1733  HA  LEU A 105     -14.236 -13.494 -11.735  1.00  0.76           H  
ATOM   1734 1HB  LEU A 105     -15.416 -12.014 -10.217  1.00  0.76           H  
ATOM   1735 2HB  LEU A 105     -15.844 -13.362  -9.183  1.00  0.76           H  
ATOM   1736  HG  LEU A 105     -13.532 -13.714  -8.625  1.00  0.76           H  
ATOM   1737 1HD1 LEU A 105     -11.866 -12.057  -9.225  1.00  0.76           H  
ATOM   1738 2HD1 LEU A 105     -12.495 -12.873 -10.668  1.00  0.76           H  
ATOM   1739 3HD1 LEU A 105     -13.041 -11.226 -10.267  1.00  0.76           H  
ATOM   1740 1HD2 LEU A 105     -13.401 -11.687  -7.226  1.00  0.76           H  
ATOM   1741 2HD2 LEU A 105     -14.596 -10.890  -8.261  1.00  0.76           H  
ATOM   1742 3HD2 LEU A 105     -15.059 -12.310  -7.298  1.00  0.76           H  
ATOM   1743  N   VAL A 106     -15.238 -16.119  -9.985  1.00  0.76           N  
ATOM   1744  CA  VAL A 106     -14.845 -17.458  -9.561  1.00  0.76           C  
ATOM   1745  C   VAL A 106     -14.418 -18.305 -10.758  1.00  0.76           C  
ATOM   1746  O   VAL A 106     -13.381 -18.973 -10.720  1.00  0.76           O  
ATOM   1747  CB  VAL A 106     -16.009 -18.144  -8.829  1.00  0.76           C  
ATOM   1748  CG1 VAL A 106     -15.712 -19.619  -8.591  1.00  0.76           C  
ATOM   1749  CG2 VAL A 106     -16.236 -17.458  -7.487  1.00  0.76           C  
ATOM   1750  H   VAL A 106     -16.196 -15.804  -9.832  1.00  0.76           H  
ATOM   1751  HA  VAL A 106     -14.005 -17.369  -8.872  1.00  0.76           H  
ATOM   1752  HB  VAL A 106     -16.906 -18.071  -9.441  1.00  0.76           H  
ATOM   1753 1HG1 VAL A 106     -16.558 -20.080  -8.078  1.00  0.76           H  
ATOM   1754 2HG1 VAL A 106     -15.554 -20.119  -9.544  1.00  0.76           H  
ATOM   1755 3HG1 VAL A 106     -14.827 -19.702  -7.979  1.00  0.76           H  
ATOM   1756 1HG2 VAL A 106     -17.068 -17.939  -6.989  1.00  0.76           H  
ATOM   1757 2HG2 VAL A 106     -15.339 -17.549  -6.874  1.00  0.76           H  
ATOM   1758 3HG2 VAL A 106     -16.463 -16.412  -7.644  1.00  0.76           H  
ATOM   1759  N   ASN A 107     -15.181 -18.246 -11.845  1.00  0.77           N  
ATOM   1760  CA  ASN A 107     -14.821 -19.012 -13.022  1.00  0.77           C  
ATOM   1761  C   ASN A 107     -13.465 -18.541 -13.568  1.00  0.77           C  
ATOM   1762  O   ASN A 107     -12.579 -19.365 -13.819  1.00  0.77           O  
ATOM   1763  CB  ASN A 107     -15.903 -18.864 -14.071  1.00  0.77           C  
ATOM   1764  CG  ASN A 107     -17.190 -19.580 -13.710  1.00  0.77           C  
ATOM   1765  OD1 ASN A 107     -17.239 -20.468 -12.851  1.00  0.77           O  
ATOM   1766  ND2 ASN A 107     -18.247 -19.192 -14.373  1.00  0.77           N  
ATOM   1767  H   ASN A 107     -16.034 -17.684 -11.842  1.00  0.77           H  
ATOM   1768  HA  ASN A 107     -14.724 -20.060 -12.745  1.00  0.77           H  
ATOM   1769 1HB  ASN A 107     -16.125 -17.807 -14.207  1.00  0.77           H  
ATOM   1770 2HB  ASN A 107     -15.546 -19.244 -15.024  1.00  0.77           H  
ATOM   1771 1HD2 ASN A 107     -19.136 -19.609 -14.195  1.00  0.77           H  
ATOM   1772 2HD2 ASN A 107     -18.165 -18.472 -15.060  1.00  0.77           H  
ATOM   1773  N   GLU A 108     -13.268 -17.210 -13.643  1.00  0.77           N  
ATOM   1774  CA  GLU A 108     -12.012 -16.606 -14.106  1.00  0.77           C  
ATOM   1775  C   GLU A 108     -10.841 -17.063 -13.257  1.00  0.77           C  
ATOM   1776  O   GLU A 108      -9.789 -17.439 -13.784  1.00  0.77           O  
ATOM   1777  CB  GLU A 108     -12.084 -15.070 -14.048  1.00  0.77           C  
ATOM   1778  CG  GLU A 108     -10.798 -14.352 -14.475  1.00  0.77           C  
ATOM   1779  CD  GLU A 108     -10.868 -12.827 -14.342  1.00  0.77           C  
ATOM   1780  OE1 GLU A 108     -11.901 -12.313 -13.995  1.00  0.77           O  
ATOM   1781  OE2 GLU A 108      -9.855 -12.184 -14.568  1.00  0.77           O  
ATOM   1782  H   GLU A 108     -14.036 -16.587 -13.400  1.00  0.77           H  
ATOM   1783  HA  GLU A 108     -11.838 -16.918 -15.136  1.00  0.77           H  
ATOM   1784 1HB  GLU A 108     -12.896 -14.724 -14.687  1.00  0.77           H  
ATOM   1785 2HB  GLU A 108     -12.317 -14.756 -13.035  1.00  0.77           H  
ATOM   1786 1HG  GLU A 108      -9.986 -14.719 -13.851  1.00  0.77           H  
ATOM   1787 2HG  GLU A 108     -10.574 -14.616 -15.508  1.00  0.77           H  
ATOM   1788  N   THR A 109     -11.051 -17.076 -11.944  1.00  0.78           N  
ATOM   1789  CA  THR A 109     -10.044 -17.487 -10.994  1.00  0.78           C  
ATOM   1790  C   THR A 109      -9.568 -18.885 -11.277  1.00  0.78           C  
ATOM   1791  O   THR A 109      -8.362 -19.129 -11.357  1.00  0.78           O  
ATOM   1792  CB  THR A 109     -10.630 -17.436  -9.576  1.00  0.78           C  
ATOM   1793  OG1 THR A 109     -10.962 -16.077  -9.249  1.00  0.78           O  
ATOM   1794  CG2 THR A 109      -9.732 -18.062  -8.547  1.00  0.78           C  
ATOM   1795  H   THR A 109     -11.946 -16.743 -11.585  1.00  0.78           H  
ATOM   1796  HA  THR A 109      -9.197 -16.810 -11.069  1.00  0.78           H  
ATOM   1797  HB  THR A 109     -11.542 -17.999  -9.563  1.00  0.78           H  
ATOM   1798  HG1 THR A 109     -11.679 -15.781  -9.863  1.00  0.78           H  
ATOM   1799 1HG2 THR A 109     -10.233 -17.994  -7.620  1.00  0.78           H  
ATOM   1800 2HG2 THR A 109      -9.555 -19.109  -8.800  1.00  0.78           H  
ATOM   1801 3HG2 THR A 109      -8.807 -17.570  -8.474  1.00  0.78           H  
ATOM   1802  N   PHE A 110     -10.500 -19.801 -11.466  1.00  0.79           N  
ATOM   1803  CA  PHE A 110     -10.107 -21.164 -11.718  1.00  0.79           C  
ATOM   1804  C   PHE A 110      -9.524 -21.358 -13.111  1.00  0.79           C  
ATOM   1805  O   PHE A 110      -8.595 -22.161 -13.300  1.00  0.79           O  
ATOM   1806  CB  PHE A 110     -11.266 -22.071 -11.419  1.00  0.79           C  
ATOM   1807  CG  PHE A 110     -11.421 -22.151  -9.960  1.00  0.79           C  
ATOM   1808  CD1 PHE A 110     -12.543 -21.701  -9.312  1.00  0.79           C  
ATOM   1809  CD2 PHE A 110     -10.381 -22.639  -9.213  1.00  0.79           C  
ATOM   1810  CE1 PHE A 110     -12.622 -21.775  -7.954  1.00  0.79           C  
ATOM   1811  CE2 PHE A 110     -10.458 -22.705  -7.869  1.00  0.79           C  
ATOM   1812  CZ  PHE A 110     -11.575 -22.281  -7.237  1.00  0.79           C  
ATOM   1813  H   PHE A 110     -11.489 -19.543 -11.396  1.00  0.79           H  
ATOM   1814  HA  PHE A 110      -9.330 -21.419 -11.001  1.00  0.79           H  
ATOM   1815 1HB  PHE A 110     -12.176 -21.652 -11.848  1.00  0.79           H  
ATOM   1816 2HB  PHE A 110     -11.101 -23.067 -11.827  1.00  0.79           H  
ATOM   1817  HD1 PHE A 110     -13.370 -21.297  -9.889  1.00  0.79           H  
ATOM   1818  HD2 PHE A 110      -9.478 -22.976  -9.719  1.00  0.79           H  
ATOM   1819  HE1 PHE A 110     -13.513 -21.437  -7.441  1.00  0.79           H  
ATOM   1820  HE2 PHE A 110      -9.628 -23.100  -7.307  1.00  0.79           H  
ATOM   1821  HZ  PHE A 110     -11.641 -22.343  -6.168  1.00  0.79           H  
ATOM   1822  N   GLN A 111      -9.997 -20.575 -14.078  1.00  0.81           N  
ATOM   1823  CA  GLN A 111      -9.438 -20.660 -15.412  1.00  0.81           C  
ATOM   1824  C   GLN A 111      -7.949 -20.288 -15.374  1.00  0.81           C  
ATOM   1825  O   GLN A 111      -7.118 -20.928 -16.026  1.00  0.81           O  
ATOM   1826  CB  GLN A 111     -10.208 -19.776 -16.391  1.00  0.81           C  
ATOM   1827  CG  GLN A 111      -9.721 -19.898 -17.812  1.00  0.81           C  
ATOM   1828  CD  GLN A 111     -10.594 -19.175 -18.839  1.00  0.81           C  
ATOM   1829  OE1 GLN A 111     -11.643 -18.602 -18.536  1.00  0.81           O  
ATOM   1830  NE2 GLN A 111     -10.144 -19.208 -20.085  1.00  0.81           N  
ATOM   1831  H   GLN A 111     -10.774 -19.938 -13.897  1.00  0.81           H  
ATOM   1832  HA  GLN A 111      -9.536 -21.675 -15.753  1.00  0.81           H  
ATOM   1833 1HB  GLN A 111     -11.266 -20.021 -16.352  1.00  0.81           H  
ATOM   1834 2HB  GLN A 111     -10.106 -18.734 -16.086  1.00  0.81           H  
ATOM   1835 1HG  GLN A 111      -8.718 -19.470 -17.859  1.00  0.81           H  
ATOM   1836 2HG  GLN A 111      -9.677 -20.940 -18.063  1.00  0.81           H  
ATOM   1837 1HE2 GLN A 111     -10.656 -18.755 -20.818  1.00  0.81           H  
ATOM   1838 2HE2 GLN A 111      -9.284 -19.679 -20.281  1.00  0.81           H  
ATOM   1839  N   LYS A 112      -7.617 -19.264 -14.580  1.00  0.82           N  
ATOM   1840  CA  LYS A 112      -6.246 -18.786 -14.429  1.00  0.82           C  
ATOM   1841  C   LYS A 112      -5.395 -19.594 -13.433  1.00  0.82           C  
ATOM   1842  O   LYS A 112      -4.171 -19.656 -13.568  1.00  0.82           O  
ATOM   1843  CB  LYS A 112      -6.283 -17.314 -14.067  1.00  0.82           C  
ATOM   1844  CG  LYS A 112      -6.766 -16.457 -15.225  1.00  0.82           C  
ATOM   1845  CD  LYS A 112      -6.856 -14.981 -14.897  1.00  0.82           C  
ATOM   1846  CE  LYS A 112      -7.233 -14.196 -16.160  1.00  0.82           C  
ATOM   1847  NZ  LYS A 112      -7.442 -12.749 -15.905  1.00  0.82           N  
ATOM   1848  H   LYS A 112      -8.361 -18.766 -14.089  1.00  0.82           H  
ATOM   1849  HA  LYS A 112      -5.767 -18.850 -15.396  1.00  0.82           H  
ATOM   1850 1HB  LYS A 112      -6.962 -17.165 -13.220  1.00  0.82           H  
ATOM   1851 2HB  LYS A 112      -5.292 -16.979 -13.770  1.00  0.82           H  
ATOM   1852 1HG  LYS A 112      -6.101 -16.594 -16.076  1.00  0.82           H  
ATOM   1853 2HG  LYS A 112      -7.764 -16.800 -15.511  1.00  0.82           H  
ATOM   1854 1HD  LYS A 112      -7.619 -14.822 -14.132  1.00  0.82           H  
ATOM   1855 2HD  LYS A 112      -5.902 -14.622 -14.516  1.00  0.82           H  
ATOM   1856 1HE  LYS A 112      -6.424 -14.307 -16.878  1.00  0.82           H  
ATOM   1857 2HE  LYS A 112      -8.146 -14.613 -16.587  1.00  0.82           H  
ATOM   1858 1HZ  LYS A 112      -7.674 -12.287 -16.767  1.00  0.82           H  
ATOM   1859 2HZ  LYS A 112      -8.229 -12.626 -15.253  1.00  0.82           H  
ATOM   1860 3HZ  LYS A 112      -6.611 -12.338 -15.517  1.00  0.82           H  
ATOM   1861  N   LEU A 113      -6.032 -20.208 -12.437  1.00  0.85           N  
ATOM   1862  CA  LEU A 113      -5.323 -20.979 -11.419  1.00  0.85           C  
ATOM   1863  C   LEU A 113      -5.077 -22.442 -11.816  1.00  0.85           C  
ATOM   1864  O   LEU A 113      -3.970 -22.959 -11.651  1.00  0.85           O  
ATOM   1865  CB  LEU A 113      -6.115 -20.940 -10.109  1.00  0.85           C  
ATOM   1866  CG  LEU A 113      -5.501 -21.669  -8.914  1.00  0.85           C  
ATOM   1867  CD1 LEU A 113      -4.168 -21.021  -8.557  1.00  0.85           C  
ATOM   1868  CD2 LEU A 113      -6.491 -21.625  -7.743  1.00  0.85           C  
ATOM   1869  H   LEU A 113      -7.037 -20.091 -12.343  1.00  0.85           H  
ATOM   1870  HA  LEU A 113      -4.357 -20.508 -11.255  1.00  0.85           H  
ATOM   1871 1HB  LEU A 113      -6.266 -19.897  -9.826  1.00  0.85           H  
ATOM   1872 2HB  LEU A 113      -7.089 -21.384 -10.289  1.00  0.85           H  
ATOM   1873  HG  LEU A 113      -5.303 -22.689  -9.178  1.00  0.85           H  
ATOM   1874 1HD1 LEU A 113      -3.716 -21.541  -7.715  1.00  0.85           H  
ATOM   1875 2HD1 LEU A 113      -3.495 -21.070  -9.411  1.00  0.85           H  
ATOM   1876 3HD1 LEU A 113      -4.340 -19.990  -8.294  1.00  0.85           H  
ATOM   1877 1HD2 LEU A 113      -6.065 -22.150  -6.890  1.00  0.85           H  
ATOM   1878 2HD2 LEU A 113      -6.696 -20.590  -7.469  1.00  0.85           H  
ATOM   1879 3HD2 LEU A 113      -7.418 -22.111  -8.043  1.00  0.85           H  
ATOM   1880  N   TRP A 114      -6.122 -23.129 -12.287  1.00  0.88           N  
ATOM   1881  CA  TRP A 114      -6.038 -24.551 -12.609  1.00  0.88           C  
ATOM   1882  C   TRP A 114      -6.064 -24.881 -14.090  1.00  0.88           C  
ATOM   1883  O   TRP A 114      -5.389 -25.807 -14.535  1.00  0.88           O  
ATOM   1884  CB  TRP A 114      -7.224 -25.267 -11.991  1.00  0.88           C  
ATOM   1885  CG  TRP A 114      -7.167 -25.390 -10.536  1.00  0.88           C  
ATOM   1886  CD1 TRP A 114      -6.079 -25.260  -9.728  1.00  0.88           C  
ATOM   1887  CD2 TRP A 114      -8.272 -25.672  -9.678  1.00  0.88           C  
ATOM   1888  NE1 TRP A 114      -6.440 -25.449  -8.426  1.00  0.88           N  
ATOM   1889  CE2 TRP A 114      -7.776 -25.707  -8.378  1.00  0.88           C  
ATOM   1890  CE3 TRP A 114      -9.635 -25.907  -9.905  1.00  0.88           C  
ATOM   1891  CZ2 TRP A 114      -8.577 -25.967  -7.317  1.00  0.88           C  
ATOM   1892  CZ3 TRP A 114     -10.443 -26.164  -8.825  1.00  0.88           C  
ATOM   1893  CH2 TRP A 114      -9.923 -26.194  -7.571  1.00  0.88           C  
ATOM   1894  H   TRP A 114      -7.010 -22.661 -12.435  1.00  0.88           H  
ATOM   1895  HA  TRP A 114      -5.114 -24.945 -12.186  1.00  0.88           H  
ATOM   1896 1HB  TRP A 114      -8.130 -24.711 -12.235  1.00  0.88           H  
ATOM   1897 2HB  TRP A 114      -7.327 -26.244 -12.438  1.00  0.88           H  
ATOM   1898  HD1 TRP A 114      -5.067 -25.040 -10.070  1.00  0.88           H  
ATOM   1899  HE1 TRP A 114      -5.825 -25.408  -7.628  1.00  0.88           H  
ATOM   1900  HE3 TRP A 114     -10.041 -25.883 -10.913  1.00  0.88           H  
ATOM   1901  HZ2 TRP A 114      -8.183 -25.995  -6.305  1.00  0.88           H  
ATOM   1902  HZ3 TRP A 114     -11.504 -26.341  -9.000  1.00  0.88           H  
ATOM   1903  HH2 TRP A 114     -10.574 -26.394  -6.756  1.00  0.88           H  
ATOM   1904  N   PHE A 115      -6.834 -24.121 -14.861  1.00  0.94           N  
ATOM   1905  CA  PHE A 115      -7.038 -24.475 -16.261  1.00  0.94           C  
ATOM   1906  C   PHE A 115      -6.296 -23.656 -17.301  1.00  0.94           C  
ATOM   1907  O   PHE A 115      -6.696 -23.608 -18.461  1.00  0.94           O  
ATOM   1908  CB  PHE A 115      -8.502 -24.520 -16.568  1.00  0.94           C  
ATOM   1909  CG  PHE A 115      -9.180 -25.627 -15.870  1.00  0.94           C  
ATOM   1910  CD1 PHE A 115      -9.816 -25.417 -14.657  1.00  0.94           C  
ATOM   1911  CD2 PHE A 115      -9.184 -26.897 -16.421  1.00  0.94           C  
ATOM   1912  CE1 PHE A 115     -10.424 -26.463 -14.003  1.00  0.94           C  
ATOM   1913  CE2 PHE A 115      -9.797 -27.935 -15.768  1.00  0.94           C  
ATOM   1914  CZ  PHE A 115     -10.403 -27.722 -14.565  1.00  0.94           C  
ATOM   1915  H   PHE A 115      -7.344 -23.334 -14.457  1.00  0.94           H  
ATOM   1916  HA  PHE A 115      -6.691 -25.500 -16.376  1.00  0.94           H  
ATOM   1917 1HB  PHE A 115      -8.965 -23.617 -16.297  1.00  0.94           H  
ATOM   1918 2HB  PHE A 115      -8.604 -24.649 -17.618  1.00  0.94           H  
ATOM   1919  HD1 PHE A 115      -9.819 -24.415 -14.219  1.00  0.94           H  
ATOM   1920  HD2 PHE A 115      -8.686 -27.065 -17.381  1.00  0.94           H  
ATOM   1921  HE1 PHE A 115     -10.916 -26.300 -13.047  1.00  0.94           H  
ATOM   1922  HE2 PHE A 115      -9.792 -28.929 -16.194  1.00  0.94           H  
ATOM   1923  HZ  PHE A 115     -10.863 -28.551 -14.057  1.00  0.94           H  
ATOM   1924  N   THR A 116      -5.211 -23.038 -16.894  1.00  1.05           N  
ATOM   1925  CA  THR A 116      -4.305 -22.404 -17.830  1.00  1.05           C  
ATOM   1926  C   THR A 116      -3.230 -23.454 -18.138  1.00  1.05           C  
ATOM   1927  O   THR A 116      -2.663 -24.011 -17.188  1.00  1.05           O  
ATOM   1928  CB  THR A 116      -3.714 -21.100 -17.288  1.00  1.05           C  
ATOM   1929  OG1 THR A 116      -4.766 -20.146 -17.117  1.00  1.05           O  
ATOM   1930  CG2 THR A 116      -2.663 -20.548 -18.236  1.00  1.05           C  
ATOM   1931  H   THR A 116      -4.994 -23.055 -15.908  1.00  1.05           H  
ATOM   1932  HA  THR A 116      -4.865 -22.130 -18.709  1.00  1.05           H  
ATOM   1933  HB  THR A 116      -3.261 -21.292 -16.317  1.00  1.05           H  
ATOM   1934  HG1 THR A 116      -5.518 -20.537 -16.609  1.00  1.05           H  
ATOM   1935 1HG2 THR A 116      -2.256 -19.625 -17.827  1.00  1.05           H  
ATOM   1936 2HG2 THR A 116      -1.857 -21.278 -18.358  1.00  1.05           H  
ATOM   1937 3HG2 THR A 116      -3.116 -20.346 -19.201  1.00  1.05           H  
ATOM   1938  N   PRO A 117      -2.946 -23.786 -19.418  1.00  1.21           N  
ATOM   1939  CA  PRO A 117      -1.984 -24.795 -19.834  1.00  1.21           C  
ATOM   1940  C   PRO A 117      -0.584 -24.598 -19.287  1.00  1.21           C  
ATOM   1941  O   PRO A 117      -0.095 -23.471 -19.162  1.00  1.21           O  
ATOM   1942  CB  PRO A 117      -1.962 -24.635 -21.358  1.00  1.21           C  
ATOM   1943  CG  PRO A 117      -3.312 -24.083 -21.707  1.00  1.21           C  
ATOM   1944  CD  PRO A 117      -3.673 -23.163 -20.562  1.00  1.21           C  
ATOM   1945  HA  PRO A 117      -2.366 -25.791 -19.555  1.00  1.21           H  
ATOM   1946 1HB  PRO A 117      -1.130 -23.978 -21.651  1.00  1.21           H  
ATOM   1947 2HB  PRO A 117      -1.774 -25.615 -21.820  1.00  1.21           H  
ATOM   1948 1HG  PRO A 117      -3.284 -23.564 -22.675  1.00  1.21           H  
ATOM   1949 2HG  PRO A 117      -4.028 -24.909 -21.816  1.00  1.21           H  
ATOM   1950 1HD  PRO A 117      -3.333 -22.139 -20.750  1.00  1.21           H  
ATOM   1951 2HD  PRO A 117      -4.765 -23.245 -20.454  1.00  1.21           H  
ATOM   1952  N   THR A 118       0.048 -25.717 -18.975  1.00  1.43           N  
ATOM   1953  CA  THR A 118       1.420 -25.783 -18.499  1.00  1.43           C  
ATOM   1954  C   THR A 118       2.293 -25.797 -19.778  1.00  1.43           C  
ATOM   1955  O   THR A 118       1.999 -26.581 -20.683  1.00  1.43           O  
ATOM   1956  CB  THR A 118       1.609 -27.030 -17.620  1.00  1.43           C  
ATOM   1957  OG1 THR A 118       0.727 -26.972 -16.458  1.00  1.43           O  
ATOM   1958  CG2 THR A 118       3.000 -27.146 -17.148  1.00  1.43           C  
ATOM   1959  H   THR A 118      -0.451 -26.598 -19.105  1.00  1.43           H  
ATOM   1960  HA  THR A 118       1.619 -24.911 -17.895  1.00  1.43           H  
ATOM   1961  HB  THR A 118       1.363 -27.898 -18.207  1.00  1.43           H  
ATOM   1962  HG1 THR A 118       0.869 -27.766 -15.923  1.00  1.43           H  
ATOM   1963 1HG2 THR A 118       3.118 -28.039 -16.551  1.00  1.43           H  
ATOM   1964 2HG2 THR A 118       3.651 -27.199 -18.005  1.00  1.43           H  
ATOM   1965 3HG2 THR A 118       3.261 -26.282 -16.543  1.00  1.43           H  
ATOM   1966  N   PRO A 119       3.327 -24.935 -19.925  1.00  1.66           N  
ATOM   1967  CA  PRO A 119       4.093 -24.750 -21.160  1.00  1.66           C  
ATOM   1968  C   PRO A 119       4.459 -25.985 -21.992  1.00  1.66           C  
ATOM   1969  O   PRO A 119       3.940 -26.115 -23.102  1.00  1.66           O  
ATOM   1970  CB  PRO A 119       5.356 -24.055 -20.629  1.00  1.66           C  
ATOM   1971  CG  PRO A 119       4.864 -23.252 -19.450  1.00  1.66           C  
ATOM   1972  CD  PRO A 119       3.828 -24.121 -18.785  1.00  1.66           C  
ATOM   1973  HA  PRO A 119       3.536 -24.045 -21.795  1.00  1.66           H  
ATOM   1974 1HB  PRO A 119       6.116 -24.794 -20.349  1.00  1.66           H  
ATOM   1975 2HB  PRO A 119       5.797 -23.432 -21.423  1.00  1.66           H  
ATOM   1976 1HG  PRO A 119       5.705 -23.006 -18.781  1.00  1.66           H  
ATOM   1977 2HG  PRO A 119       4.445 -22.296 -19.798  1.00  1.66           H  
ATOM   1978 1HD  PRO A 119       4.292 -24.743 -18.012  1.00  1.66           H  
ATOM   1979 2HD  PRO A 119       3.055 -23.451 -18.391  1.00  1.66           H  
ATOM   1980  N   HIS A 120       5.350 -26.878 -21.522  1.00  1.86           N  
ATOM   1981  CA  HIS A 120       5.678 -28.011 -22.399  1.00  1.86           C  
ATOM   1982  C   HIS A 120       5.770 -29.441 -21.781  1.00  1.86           C  
ATOM   1983  O   HIS A 120       5.096 -30.317 -22.324  1.00  1.86           O  
ATOM   1984  CB  HIS A 120       6.899 -27.695 -23.308  1.00  1.86           C  
ATOM   1985  CG  HIS A 120       6.675 -26.606 -24.323  1.00  1.86           C  
ATOM   1986  ND1 HIS A 120       5.847 -26.753 -25.413  1.00  1.86           N  
ATOM   1987  CD2 HIS A 120       7.180 -25.350 -24.399  1.00  1.86           C  
ATOM   1988  CE1 HIS A 120       5.849 -25.631 -26.119  1.00  1.86           C  
ATOM   1989  NE2 HIS A 120       6.653 -24.767 -25.525  1.00  1.86           N  
ATOM   1990  H   HIS A 120       5.762 -26.803 -20.604  1.00  1.86           H  
ATOM   1991  HA  HIS A 120       4.858 -28.105 -23.108  1.00  1.86           H  
ATOM   1992 1HB  HIS A 120       7.709 -27.339 -22.767  1.00  1.86           H  
ATOM   1993 2HB  HIS A 120       7.216 -28.597 -23.826  1.00  1.86           H  
ATOM   1994  HD1 HIS A 120       5.311 -27.564 -25.644  1.00  1.86           H  
ATOM   1995  HD2 HIS A 120       7.870 -24.791 -23.768  1.00  1.86           H  
ATOM   1996  HE1 HIS A 120       5.253 -25.545 -27.026  1.00  1.86           H  
ATOM   1997  N   ASN A 121       6.551 -29.789 -20.700  1.00  1.96           N  
ATOM   1998  CA  ASN A 121       7.513 -29.138 -19.759  1.00  1.96           C  
ATOM   1999  C   ASN A 121       6.795 -28.638 -18.513  1.00  1.96           C  
ATOM   2000  O   ASN A 121       5.574 -28.545 -18.489  1.00  1.96           O  
ATOM   2001  CB  ASN A 121       8.403 -28.063 -20.388  1.00  1.96           C  
ATOM   2002  CG  ASN A 121       9.624 -27.590 -19.560  1.00  1.96           C  
ATOM   2003  OD1 ASN A 121       9.966 -28.131 -18.504  1.00  1.96           O  
ATOM   2004  ND2 ASN A 121      10.277 -26.570 -20.054  1.00  1.96           N  
ATOM   2005  H   ASN A 121       6.447 -30.770 -20.488  1.00  1.96           H  
ATOM   2006  HA  ASN A 121       8.203 -29.909 -19.413  1.00  1.96           H  
ATOM   2007 1HB  ASN A 121       8.806 -28.455 -21.314  1.00  1.96           H  
ATOM   2008 2HB  ASN A 121       7.827 -27.177 -20.582  1.00  1.96           H  
ATOM   2009 1HD2 ASN A 121      11.079 -26.210 -19.575  1.00  1.96           H  
ATOM   2010 2HD2 ASN A 121       9.979 -26.153 -20.910  1.00  1.96           H  
ATOM   2011  N   ASP A 122       7.576 -28.363 -17.470  1.00  1.92           N  
ATOM   2012  CA  ASP A 122       7.112 -27.930 -16.158  1.00  1.92           C  
ATOM   2013  C   ASP A 122       6.092 -28.857 -15.517  1.00  1.92           C  
ATOM   2014  O   ASP A 122       5.089 -28.416 -14.941  1.00  1.92           O  
ATOM   2015  CB  ASP A 122       6.604 -26.498 -16.197  1.00  1.92           C  
ATOM   2016  CG  ASP A 122       6.375 -25.955 -14.788  1.00  1.92           C  
ATOM   2017  OD1 ASP A 122       6.852 -26.577 -13.843  1.00  1.92           O  
ATOM   2018  OD2 ASP A 122       5.748 -24.933 -14.659  1.00  1.92           O  
ATOM   2019  H   ASP A 122       8.572 -28.465 -17.606  1.00  1.92           H  
ATOM   2020  HA  ASP A 122       7.983 -27.919 -15.502  1.00  1.92           H  
ATOM   2021 1HB  ASP A 122       7.330 -25.863 -16.709  1.00  1.92           H  
ATOM   2022 2HB  ASP A 122       5.686 -26.451 -16.754  1.00  1.92           H  
ATOM   2023  N   LYS A 123       6.454 -30.140 -15.469  1.00  1.76           N  
ATOM   2024  CA  LYS A 123       5.630 -31.158 -14.841  1.00  1.76           C  
ATOM   2025  C   LYS A 123       5.409 -30.851 -13.359  1.00  1.76           C  
ATOM   2026  O   LYS A 123       4.419 -31.297 -12.775  1.00  1.76           O  
ATOM   2027  CB  LYS A 123       6.264 -32.542 -15.014  1.00  1.76           C  
ATOM   2028  CG  LYS A 123       6.223 -33.061 -16.448  1.00  1.76           C  
ATOM   2029  CD  LYS A 123       6.865 -34.441 -16.564  1.00  1.76           C  
ATOM   2030  CE  LYS A 123       6.815 -34.960 -17.997  1.00  1.76           C  
ATOM   2031  NZ  LYS A 123       7.448 -36.301 -18.125  1.00  1.76           N  
ATOM   2032  H   LYS A 123       7.305 -30.418 -15.935  1.00  1.76           H  
ATOM   2033  HA  LYS A 123       4.657 -31.162 -15.333  1.00  1.76           H  
ATOM   2034 1HB  LYS A 123       7.306 -32.510 -14.693  1.00  1.76           H  
ATOM   2035 2HB  LYS A 123       5.746 -33.262 -14.380  1.00  1.76           H  
ATOM   2036 1HG  LYS A 123       5.184 -33.122 -16.775  1.00  1.76           H  
ATOM   2037 2HG  LYS A 123       6.750 -32.363 -17.099  1.00  1.76           H  
ATOM   2038 1HD  LYS A 123       7.905 -34.389 -16.239  1.00  1.76           H  
ATOM   2039 2HD  LYS A 123       6.335 -35.143 -15.918  1.00  1.76           H  
ATOM   2040 1HE  LYS A 123       5.775 -35.030 -18.315  1.00  1.76           H  
ATOM   2041 2HE  LYS A 123       7.338 -34.259 -18.647  1.00  1.76           H  
ATOM   2042 1HZ  LYS A 123       7.395 -36.610 -19.085  1.00  1.76           H  
ATOM   2043 2HZ  LYS A 123       8.417 -36.248 -17.841  1.00  1.76           H  
ATOM   2044 3HZ  LYS A 123       6.957 -36.959 -17.532  1.00  1.76           H  
ATOM   2045  N   GLU A 124       6.333 -30.115 -12.729  1.00  1.55           N  
ATOM   2046  CA  GLU A 124       6.142 -29.763 -11.332  1.00  1.55           C  
ATOM   2047  C   GLU A 124       4.898 -28.898 -11.186  1.00  1.55           C  
ATOM   2048  O   GLU A 124       4.039 -29.194 -10.352  1.00  1.55           O  
ATOM   2049  CB  GLU A 124       7.347 -29.026 -10.752  1.00  1.55           C  
ATOM   2050  CG  GLU A 124       7.161 -28.637  -9.281  1.00  1.55           C  
ATOM   2051  CD  GLU A 124       8.354 -27.938  -8.660  1.00  1.55           C  
ATOM   2052  OE1 GLU A 124       9.366 -27.805  -9.308  1.00  1.55           O  
ATOM   2053  OE2 GLU A 124       8.230 -27.516  -7.524  1.00  1.55           O  
ATOM   2054  H   GLU A 124       7.136 -29.770 -13.234  1.00  1.55           H  
ATOM   2055  HA  GLU A 124       5.989 -30.679 -10.760  1.00  1.55           H  
ATOM   2056 1HB  GLU A 124       8.236 -29.649 -10.836  1.00  1.55           H  
ATOM   2057 2HB  GLU A 124       7.525 -28.113 -11.328  1.00  1.55           H  
ATOM   2058 1HG  GLU A 124       6.297 -27.975  -9.213  1.00  1.55           H  
ATOM   2059 2HG  GLU A 124       6.934 -29.534  -8.707  1.00  1.55           H  
ATOM   2060  N   ALA A 125       4.763 -27.833 -11.997  1.00  1.35           N  
ATOM   2061  CA  ALA A 125       3.552 -27.028 -11.875  1.00  1.35           C  
ATOM   2062  C   ALA A 125       2.328 -27.857 -12.186  1.00  1.35           C  
ATOM   2063  O   ALA A 125       1.296 -27.719 -11.530  1.00  1.35           O  
ATOM   2064  CB  ALA A 125       3.572 -25.840 -12.798  1.00  1.35           C  
ATOM   2065  H   ALA A 125       5.489 -27.562 -12.683  1.00  1.35           H  
ATOM   2066  HA  ALA A 125       3.483 -26.679 -10.847  1.00  1.35           H  
ATOM   2067 1HB  ALA A 125       2.668 -25.257 -12.670  1.00  1.35           H  
ATOM   2068 2HB  ALA A 125       4.440 -25.222 -12.570  1.00  1.35           H  
ATOM   2069 3HB  ALA A 125       3.636 -26.189 -13.829  1.00  1.35           H  
ATOM   2070  N   MET A 126       2.434 -28.750 -13.174  1.00  1.19           N  
ATOM   2071  CA  MET A 126       1.275 -29.558 -13.540  1.00  1.19           C  
ATOM   2072  C   MET A 126       0.846 -30.398 -12.338  1.00  1.19           C  
ATOM   2073  O   MET A 126      -0.343 -30.460 -12.004  1.00  1.19           O  
ATOM   2074  CB  MET A 126       1.600 -30.422 -14.745  1.00  1.19           C  
ATOM   2075  CG  MET A 126       0.418 -31.103 -15.392  1.00  1.19           C  
ATOM   2076  SD  MET A 126       0.907 -32.066 -16.851  1.00  1.19           S  
ATOM   2077  CE  MET A 126       1.474 -30.786 -17.952  1.00  1.19           C  
ATOM   2078  H   MET A 126       3.320 -28.823 -13.688  1.00  1.19           H  
ATOM   2079  HA  MET A 126       0.451 -28.893 -13.793  1.00  1.19           H  
ATOM   2080 1HB  MET A 126       2.112 -29.831 -15.493  1.00  1.19           H  
ATOM   2081 2HB  MET A 126       2.286 -31.210 -14.434  1.00  1.19           H  
ATOM   2082 1HG  MET A 126      -0.057 -31.761 -14.674  1.00  1.19           H  
ATOM   2083 2HG  MET A 126      -0.314 -30.358 -15.701  1.00  1.19           H  
ATOM   2084 1HE  MET A 126       1.800 -31.226 -18.894  1.00  1.19           H  
ATOM   2085 2HE  MET A 126       0.666 -30.091 -18.140  1.00  1.19           H  
ATOM   2086 3HE  MET A 126       2.311 -30.256 -17.494  1.00  1.19           H  
ATOM   2087  N   THR A 127       1.826 -31.004 -11.661  1.00  1.08           N  
ATOM   2088  CA  THR A 127       1.581 -31.775 -10.455  1.00  1.08           C  
ATOM   2089  C   THR A 127       0.970 -30.946  -9.353  1.00  1.08           C  
ATOM   2090  O   THR A 127       0.015 -31.378  -8.713  1.00  1.08           O  
ATOM   2091  CB  THR A 127       2.871 -32.462  -9.953  1.00  1.08           C  
ATOM   2092  OG1 THR A 127       3.266 -33.477 -10.899  1.00  1.08           O  
ATOM   2093  CG2 THR A 127       2.738 -33.014  -8.520  1.00  1.08           C  
ATOM   2094  H   THR A 127       2.785 -30.927 -11.998  1.00  1.08           H  
ATOM   2095  HA  THR A 127       0.870 -32.556 -10.712  1.00  1.08           H  
ATOM   2096  HB  THR A 127       3.661 -31.712  -9.935  1.00  1.08           H  
ATOM   2097  HG1 THR A 127       3.546 -33.027 -11.721  1.00  1.08           H  
ATOM   2098 1HG2 THR A 127       3.687 -33.447  -8.216  1.00  1.08           H  
ATOM   2099 2HG2 THR A 127       2.482 -32.196  -7.850  1.00  1.08           H  
ATOM   2100 3HG2 THR A 127       1.983 -33.759  -8.459  1.00  1.08           H  
ATOM   2101  N   ARG A 128       1.502 -29.753  -9.118  1.00  1.00           N  
ATOM   2102  CA  ARG A 128       0.954 -28.925  -8.061  1.00  1.00           C  
ATOM   2103  C   ARG A 128      -0.494 -28.523  -8.366  1.00  1.00           C  
ATOM   2104  O   ARG A 128      -1.344 -28.534  -7.470  1.00  1.00           O  
ATOM   2105  CB  ARG A 128       1.846 -27.719  -7.831  1.00  1.00           C  
ATOM   2106  CG  ARG A 128       3.192 -28.097  -7.183  1.00  1.00           C  
ATOM   2107  CD  ARG A 128       4.044 -26.929  -6.889  1.00  1.00           C  
ATOM   2108  NE  ARG A 128       5.360 -27.331  -6.368  1.00  1.00           N  
ATOM   2109  CZ  ARG A 128       5.622 -27.723  -5.114  1.00  1.00           C  
ATOM   2110  NH1 ARG A 128       4.674 -27.811  -4.202  1.00  1.00           N  
ATOM   2111  NH2 ARG A 128       6.864 -28.024  -4.826  1.00  1.00           N  
ATOM   2112  H   ARG A 128       2.303 -29.436  -9.665  1.00  1.00           H  
ATOM   2113  HA  ARG A 128       0.957 -29.508  -7.142  1.00  1.00           H  
ATOM   2114 1HB  ARG A 128       2.055 -27.237  -8.786  1.00  1.00           H  
ATOM   2115 2HB  ARG A 128       1.342 -26.995  -7.191  1.00  1.00           H  
ATOM   2116 1HG  ARG A 128       3.002 -28.624  -6.249  1.00  1.00           H  
ATOM   2117 2HG  ARG A 128       3.743 -28.753  -7.858  1.00  1.00           H  
ATOM   2118 1HD  ARG A 128       4.203 -26.364  -7.809  1.00  1.00           H  
ATOM   2119 2HD  ARG A 128       3.556 -26.298  -6.159  1.00  1.00           H  
ATOM   2120  HE  ARG A 128       6.179 -27.301  -6.996  1.00  1.00           H  
ATOM   2121 1HH1 ARG A 128       3.719 -27.578  -4.441  1.00  1.00           H  
ATOM   2122 2HH1 ARG A 128       4.902 -28.116  -3.267  1.00  1.00           H  
ATOM   2123 1HH2 ARG A 128       7.565 -27.936  -5.577  1.00  1.00           H  
ATOM   2124 2HH2 ARG A 128       7.121 -28.327  -3.901  1.00  1.00           H  
ATOM   2125  N   LYS A 129      -0.814 -28.246  -9.642  1.00  0.95           N  
ATOM   2126  CA  LYS A 129      -2.191 -27.903 -10.003  1.00  0.95           C  
ATOM   2127  C   LYS A 129      -3.085 -29.096  -9.693  1.00  0.95           C  
ATOM   2128  O   LYS A 129      -4.151 -28.940  -9.090  1.00  0.95           O  
ATOM   2129  CB  LYS A 129      -2.291 -27.545 -11.490  1.00  0.95           C  
ATOM   2130  CG  LYS A 129      -1.640 -26.203 -11.888  1.00  0.95           C  
ATOM   2131  CD  LYS A 129      -1.653 -25.993 -13.418  1.00  0.95           C  
ATOM   2132  CE  LYS A 129      -0.861 -24.732 -13.804  1.00  0.95           C  
ATOM   2133  NZ  LYS A 129      -0.677 -24.578 -15.303  1.00  0.95           N  
ATOM   2134  H   LYS A 129      -0.087 -28.241 -10.360  1.00  0.95           H  
ATOM   2135  HA  LYS A 129      -2.520 -27.056  -9.401  1.00  0.95           H  
ATOM   2136 1HB  LYS A 129      -1.820 -28.330 -12.083  1.00  0.95           H  
ATOM   2137 2HB  LYS A 129      -3.342 -27.503 -11.780  1.00  0.95           H  
ATOM   2138 1HG  LYS A 129      -2.203 -25.386 -11.428  1.00  0.95           H  
ATOM   2139 2HG  LYS A 129      -0.621 -26.162 -11.523  1.00  0.95           H  
ATOM   2140 1HD  LYS A 129      -1.211 -26.858 -13.913  1.00  0.95           H  
ATOM   2141 2HD  LYS A 129      -2.685 -25.881 -13.763  1.00  0.95           H  
ATOM   2142 1HE  LYS A 129      -1.382 -23.854 -13.421  1.00  0.95           H  
ATOM   2143 2HE  LYS A 129       0.122 -24.793 -13.339  1.00  0.95           H  
ATOM   2144 1HZ  LYS A 129      -0.137 -23.752 -15.488  1.00  0.95           H  
ATOM   2145 2HZ  LYS A 129      -0.170 -25.398 -15.656  1.00  0.95           H  
ATOM   2146 3HZ  LYS A 129      -1.565 -24.492 -15.824  1.00  0.95           H  
ATOM   2147  N   ILE A 130      -2.611 -30.303 -10.012  1.00  0.90           N  
ATOM   2148  CA  ILE A 130      -3.368 -31.498  -9.700  1.00  0.90           C  
ATOM   2149  C   ILE A 130      -3.528 -31.790  -8.249  1.00  0.90           C  
ATOM   2150  O   ILE A 130      -4.615 -32.162  -7.817  1.00  0.90           O  
ATOM   2151  CB  ILE A 130      -2.804 -32.746 -10.357  1.00  0.90           C  
ATOM   2152  CG1 ILE A 130      -2.999 -32.654 -11.779  1.00  0.90           C  
ATOM   2153  CG2 ILE A 130      -3.439 -33.971  -9.783  1.00  0.90           C  
ATOM   2154  CD1 ILE A 130      -4.429 -32.492 -12.054  1.00  0.90           C  
ATOM   2155  H   ILE A 130      -1.722 -30.385 -10.513  1.00  0.90           H  
ATOM   2156  HA  ILE A 130      -4.369 -31.352 -10.105  1.00  0.90           H  
ATOM   2157  HB  ILE A 130      -1.731 -32.779 -10.193  1.00  0.90           H  
ATOM   2158 1HG1 ILE A 130      -2.439 -31.826 -12.206  1.00  0.90           H  
ATOM   2159 2HG1 ILE A 130      -2.667 -33.580 -12.240  1.00  0.90           H  
ATOM   2160 1HG2 ILE A 130      -3.026 -34.853 -10.269  1.00  0.90           H  
ATOM   2161 2HG2 ILE A 130      -3.251 -34.030  -8.713  1.00  0.90           H  
ATOM   2162 3HG2 ILE A 130      -4.492 -33.913  -9.959  1.00  0.90           H  
ATOM   2163 1HD1 ILE A 130      -4.575 -32.470 -13.097  1.00  0.90           H  
ATOM   2164 2HD1 ILE A 130      -4.971 -33.300 -11.627  1.00  0.90           H  
ATOM   2165 3HD1 ILE A 130      -4.773 -31.580 -11.608  1.00  0.90           H  
ATOM   2166  N   LEU A 131      -2.480 -31.641  -7.469  1.00  0.87           N  
ATOM   2167  CA  LEU A 131      -2.639 -31.945  -6.070  1.00  0.87           C  
ATOM   2168  C   LEU A 131      -3.627 -30.974  -5.442  1.00  0.87           C  
ATOM   2169  O   LEU A 131      -4.485 -31.379  -4.658  1.00  0.87           O  
ATOM   2170  CB  LEU A 131      -1.283 -31.932  -5.385  1.00  0.87           C  
ATOM   2171  CG  LEU A 131      -0.361 -33.083  -5.831  1.00  0.87           C  
ATOM   2172  CD1 LEU A 131       1.005 -32.894  -5.217  1.00  0.87           C  
ATOM   2173  CD2 LEU A 131      -0.992 -34.427  -5.437  1.00  0.87           C  
ATOM   2174  H   LEU A 131      -1.587 -31.342  -7.850  1.00  0.87           H  
ATOM   2175  HA  LEU A 131      -3.043 -32.950  -5.982  1.00  0.87           H  
ATOM   2176 1HB  LEU A 131      -0.786 -30.989  -5.625  1.00  0.87           H  
ATOM   2177 2HB  LEU A 131      -1.427 -31.993  -4.308  1.00  0.87           H  
ATOM   2178  HG  LEU A 131      -0.246 -33.057  -6.910  1.00  0.87           H  
ATOM   2179 1HD1 LEU A 131       1.665 -33.697  -5.544  1.00  0.87           H  
ATOM   2180 2HD1 LEU A 131       1.412 -31.934  -5.537  1.00  0.87           H  
ATOM   2181 3HD1 LEU A 131       0.921 -32.911  -4.133  1.00  0.87           H  
ATOM   2182 1HD2 LEU A 131      -0.341 -35.238  -5.768  1.00  0.87           H  
ATOM   2183 2HD2 LEU A 131      -1.115 -34.473  -4.353  1.00  0.87           H  
ATOM   2184 3HD2 LEU A 131      -1.967 -34.526  -5.919  1.00  0.87           H  
ATOM   2185  N   ASN A 132      -3.589 -29.704  -5.858  1.00  0.85           N  
ATOM   2186  CA  ASN A 132      -4.533 -28.740  -5.321  1.00  0.85           C  
ATOM   2187  C   ASN A 132      -5.968 -29.108  -5.720  1.00  0.85           C  
ATOM   2188  O   ASN A 132      -6.858 -29.122  -4.869  1.00  0.85           O  
ATOM   2189  CB  ASN A 132      -4.164 -27.346  -5.786  1.00  0.85           C  
ATOM   2190  CG  ASN A 132      -2.916 -26.825  -5.092  1.00  0.85           C  
ATOM   2191  OD1 ASN A 132      -2.539 -27.332  -4.027  1.00  0.85           O  
ATOM   2192  ND2 ASN A 132      -2.281 -25.827  -5.667  1.00  0.85           N  
ATOM   2193  H   ASN A 132      -2.873 -29.394  -6.519  1.00  0.85           H  
ATOM   2194  HA  ASN A 132      -4.481 -28.771  -4.231  1.00  0.85           H  
ATOM   2195 1HB  ASN A 132      -3.988 -27.362  -6.866  1.00  0.85           H  
ATOM   2196 2HB  ASN A 132      -4.992 -26.663  -5.595  1.00  0.85           H  
ATOM   2197 1HD2 ASN A 132      -1.452 -25.420  -5.225  1.00  0.85           H  
ATOM   2198 2HD2 ASN A 132      -2.619 -25.451  -6.524  1.00  0.85           H  
ATOM   2199  N   ILE A 133      -6.182 -29.504  -6.985  1.00  0.83           N  
ATOM   2200  CA  ILE A 133      -7.519 -29.896  -7.438  1.00  0.83           C  
ATOM   2201  C   ILE A 133      -7.993 -31.135  -6.707  1.00  0.83           C  
ATOM   2202  O   ILE A 133      -9.132 -31.203  -6.251  1.00  0.83           O  
ATOM   2203  CB  ILE A 133      -7.553 -30.208  -8.944  1.00  0.83           C  
ATOM   2204  CG1 ILE A 133      -7.336 -28.977  -9.734  1.00  0.83           C  
ATOM   2205  CG2 ILE A 133      -8.905 -30.794  -9.287  1.00  0.83           C  
ATOM   2206  CD1 ILE A 133      -7.052 -29.227 -11.166  1.00  0.83           C  
ATOM   2207  H   ILE A 133      -5.413 -29.484  -7.657  1.00  0.83           H  
ATOM   2208  HA  ILE A 133      -8.209 -29.082  -7.233  1.00  0.83           H  
ATOM   2209  HB  ILE A 133      -6.762 -30.916  -9.193  1.00  0.83           H  
ATOM   2210 1HG1 ILE A 133      -8.229 -28.392  -9.672  1.00  0.83           H  
ATOM   2211 2HG1 ILE A 133      -6.519 -28.412  -9.299  1.00  0.83           H  
ATOM   2212 1HG2 ILE A 133      -8.948 -31.024 -10.348  1.00  0.83           H  
ATOM   2213 2HG2 ILE A 133      -9.064 -31.706  -8.710  1.00  0.83           H  
ATOM   2214 3HG2 ILE A 133      -9.671 -30.070  -9.036  1.00  0.83           H  
ATOM   2215 1HD1 ILE A 133      -6.917 -28.293 -11.680  1.00  0.83           H  
ATOM   2216 2HD1 ILE A 133      -6.148 -29.806 -11.243  1.00  0.83           H  
ATOM   2217 3HD1 ILE A 133      -7.875 -29.769 -11.609  1.00  0.83           H  
ATOM   2218  N   THR A 134      -7.109 -32.114  -6.595  1.00  0.82           N  
ATOM   2219  CA  THR A 134      -7.386 -33.390  -5.968  1.00  0.82           C  
ATOM   2220  C   THR A 134      -7.855 -33.208  -4.533  1.00  0.82           C  
ATOM   2221  O   THR A 134      -8.876 -33.779  -4.121  1.00  0.82           O  
ATOM   2222  CB  THR A 134      -6.105 -34.244  -6.027  1.00  0.82           C  
ATOM   2223  OG1 THR A 134      -5.761 -34.476  -7.395  1.00  0.82           O  
ATOM   2224  CG2 THR A 134      -6.242 -35.503  -5.341  1.00  0.82           C  
ATOM   2225  H   THR A 134      -6.184 -31.978  -6.985  1.00  0.82           H  
ATOM   2226  HA  THR A 134      -8.175 -33.887  -6.527  1.00  0.82           H  
ATOM   2227  HB  THR A 134      -5.301 -33.692  -5.556  1.00  0.82           H  
ATOM   2228  HG1 THR A 134      -5.441 -33.635  -7.780  1.00  0.82           H  
ATOM   2229 1HG2 THR A 134      -5.315 -36.058  -5.401  1.00  0.82           H  
ATOM   2230 2HG2 THR A 134      -6.483 -35.310  -4.297  1.00  0.82           H  
ATOM   2231 3HG2 THR A 134      -7.025 -36.044  -5.812  1.00  0.82           H  
ATOM   2232  N   ASP A 135      -7.143 -32.373  -3.779  1.00  0.83           N  
ATOM   2233  CA  ASP A 135      -7.531 -32.115  -2.409  1.00  0.83           C  
ATOM   2234  C   ASP A 135      -8.852 -31.344  -2.337  1.00  0.83           C  
ATOM   2235  O   ASP A 135      -9.680 -31.626  -1.464  1.00  0.83           O  
ATOM   2236  CB  ASP A 135      -6.408 -31.405  -1.676  1.00  0.83           C  
ATOM   2237  CG  ASP A 135      -5.235 -32.344  -1.440  1.00  0.83           C  
ATOM   2238  OD1 ASP A 135      -5.395 -33.534  -1.665  1.00  0.83           O  
ATOM   2239  OD2 ASP A 135      -4.194 -31.914  -0.990  1.00  0.83           O  
ATOM   2240  H   ASP A 135      -6.306 -31.928  -4.161  1.00  0.83           H  
ATOM   2241  HA  ASP A 135      -7.681 -33.075  -1.917  1.00  0.83           H  
ATOM   2242 1HB  ASP A 135      -6.068 -30.550  -2.278  1.00  0.83           H  
ATOM   2243 2HB  ASP A 135      -6.765 -31.032  -0.726  1.00  0.83           H  
ATOM   2244  N   VAL A 136      -9.085 -30.414  -3.274  1.00  0.84           N  
ATOM   2245  CA  VAL A 136     -10.355 -29.695  -3.316  1.00  0.84           C  
ATOM   2246  C   VAL A 136     -11.502 -30.623  -3.563  1.00  0.84           C  
ATOM   2247  O   VAL A 136     -12.533 -30.523  -2.898  1.00  0.84           O  
ATOM   2248  CB  VAL A 136     -10.368 -28.622  -4.389  1.00  0.84           C  
ATOM   2249  CG1 VAL A 136     -11.759 -28.116  -4.572  1.00  0.84           C  
ATOM   2250  CG2 VAL A 136      -9.521 -27.491  -3.942  1.00  0.84           C  
ATOM   2251  H   VAL A 136      -8.364 -30.185  -3.962  1.00  0.84           H  
ATOM   2252  HA  VAL A 136     -10.512 -29.213  -2.354  1.00  0.84           H  
ATOM   2253  HB  VAL A 136     -10.008 -29.029  -5.330  1.00  0.84           H  
ATOM   2254 1HG1 VAL A 136     -11.752 -27.366  -5.309  1.00  0.84           H  
ATOM   2255 2HG1 VAL A 136     -12.407 -28.931  -4.893  1.00  0.84           H  
ATOM   2256 3HG1 VAL A 136     -12.117 -27.708  -3.653  1.00  0.84           H  
ATOM   2257 1HG2 VAL A 136      -9.538 -26.734  -4.682  1.00  0.84           H  
ATOM   2258 2HG2 VAL A 136      -9.915 -27.095  -3.010  1.00  0.84           H  
ATOM   2259 3HG2 VAL A 136      -8.510 -27.819  -3.788  1.00  0.84           H  
ATOM   2260  N   VAL A 137     -11.328 -31.536  -4.501  1.00  0.87           N  
ATOM   2261  CA  VAL A 137     -12.367 -32.486  -4.773  1.00  0.87           C  
ATOM   2262  C   VAL A 137     -12.679 -33.293  -3.552  1.00  0.87           C  
ATOM   2263  O   VAL A 137     -13.842 -33.418  -3.189  1.00  0.87           O  
ATOM   2264  CB  VAL A 137     -11.962 -33.411  -5.907  1.00  0.87           C  
ATOM   2265  CG1 VAL A 137     -12.900 -34.536  -6.004  1.00  0.87           C  
ATOM   2266  CG2 VAL A 137     -12.010 -32.644  -7.175  1.00  0.87           C  
ATOM   2267  H   VAL A 137     -10.458 -31.560  -5.033  1.00  0.87           H  
ATOM   2268  HA  VAL A 137     -13.261 -31.938  -5.076  1.00  0.87           H  
ATOM   2269  HB  VAL A 137     -10.957 -33.799  -5.735  1.00  0.87           H  
ATOM   2270 1HG1 VAL A 137     -12.603 -35.172  -6.832  1.00  0.87           H  
ATOM   2271 2HG1 VAL A 137     -12.881 -35.112  -5.082  1.00  0.87           H  
ATOM   2272 3HG1 VAL A 137     -13.879 -34.144  -6.161  1.00  0.87           H  
ATOM   2273 1HG2 VAL A 137     -11.733 -33.284  -7.998  1.00  0.87           H  
ATOM   2274 2HG2 VAL A 137     -13.020 -32.284  -7.311  1.00  0.87           H  
ATOM   2275 3HG2 VAL A 137     -11.329 -31.805  -7.123  1.00  0.87           H  
ATOM   2276  N   ALA A 138     -11.654 -33.795  -2.868  1.00  0.92           N  
ATOM   2277  CA  ALA A 138     -11.921 -34.563  -1.671  1.00  0.92           C  
ATOM   2278  C   ALA A 138     -12.683 -33.718  -0.647  1.00  0.92           C  
ATOM   2279  O   ALA A 138     -13.690 -34.155  -0.082  1.00  0.92           O  
ATOM   2280  CB  ALA A 138     -10.605 -35.041  -1.083  1.00  0.92           C  
ATOM   2281  H   ALA A 138     -10.696 -33.665  -3.200  1.00  0.92           H  
ATOM   2282  HA  ALA A 138     -12.540 -35.417  -1.941  1.00  0.92           H  
ATOM   2283 1HB  ALA A 138     -10.797 -35.634  -0.191  1.00  0.92           H  
ATOM   2284 2HB  ALA A 138     -10.079 -35.646  -1.820  1.00  0.92           H  
ATOM   2285 3HB  ALA A 138      -9.993 -34.179  -0.823  1.00  0.92           H  
ATOM   2286  N   ALA A 139     -12.254 -32.466  -0.474  1.00  0.98           N  
ATOM   2287  CA  ALA A 139     -12.873 -31.528   0.454  1.00  0.98           C  
ATOM   2288  C   ALA A 139     -14.334 -31.239   0.101  1.00  0.98           C  
ATOM   2289  O   ALA A 139     -15.178 -31.051   0.980  1.00  0.98           O  
ATOM   2290  CB  ALA A 139     -12.073 -30.245   0.483  1.00  0.98           C  
ATOM   2291  H   ALA A 139     -11.428 -32.154  -0.983  1.00  0.98           H  
ATOM   2292  HA  ALA A 139     -12.852 -31.978   1.446  1.00  0.98           H  
ATOM   2293 1HB  ALA A 139     -12.512 -29.563   1.205  1.00  0.98           H  
ATOM   2294 2HB  ALA A 139     -11.043 -30.466   0.763  1.00  0.98           H  
ATOM   2295 3HB  ALA A 139     -12.087 -29.800  -0.502  1.00  0.98           H  
ATOM   2296  N   CYS A 140     -14.646 -31.238  -1.192  1.00  1.05           N  
ATOM   2297  CA  CYS A 140     -15.987 -30.954  -1.680  1.00  1.05           C  
ATOM   2298  C   CYS A 140     -16.922 -32.172  -1.606  1.00  1.05           C  
ATOM   2299  O   CYS A 140     -18.104 -32.079  -1.972  1.00  1.05           O  
ATOM   2300  CB  CYS A 140     -15.928 -30.462  -3.127  1.00  1.05           C  
ATOM   2301  SG  CYS A 140     -15.089 -28.859  -3.364  1.00  1.05           S  
ATOM   2302  H   CYS A 140     -13.904 -31.389  -1.875  1.00  1.05           H  
ATOM   2303  HA  CYS A 140     -16.405 -30.157  -1.067  1.00  1.05           H  
ATOM   2304 1HB  CYS A 140     -15.408 -31.207  -3.735  1.00  1.05           H  
ATOM   2305 2HB  CYS A 140     -16.940 -30.370  -3.515  1.00  1.05           H  
ATOM   2306  HG  CYS A 140     -13.852 -29.343  -3.088  1.00  1.05           H  
ATOM   2307  N   ARG A 141     -16.434 -33.313  -1.108  1.00  1.10           N  
ATOM   2308  CA  ARG A 141     -17.276 -34.503  -1.007  1.00  1.10           C  
ATOM   2309  C   ARG A 141     -18.547 -34.250  -0.196  1.00  1.10           C  
ATOM   2310  O   ARG A 141     -19.617 -34.751  -0.542  1.00  1.10           O  
ATOM   2311  CB  ARG A 141     -16.490 -35.661  -0.423  1.00  1.10           C  
ATOM   2312  CG  ARG A 141     -17.259 -36.978  -0.320  1.00  1.10           C  
ATOM   2313  CD  ARG A 141     -16.367 -38.093   0.100  1.00  1.10           C  
ATOM   2314  NE  ARG A 141     -17.093 -39.338   0.342  1.00  1.10           N  
ATOM   2315  CZ  ARG A 141     -17.464 -40.244  -0.596  1.00  1.10           C  
ATOM   2316  NH1 ARG A 141     -17.212 -40.057  -1.879  1.00  1.10           N  
ATOM   2317  NH2 ARG A 141     -18.098 -41.343  -0.216  1.00  1.10           N  
ATOM   2318  H   ARG A 141     -15.459 -33.381  -0.803  1.00  1.10           H  
ATOM   2319  HA  ARG A 141     -17.580 -34.787  -2.011  1.00  1.10           H  
ATOM   2320 1HB  ARG A 141     -15.601 -35.835  -1.028  1.00  1.10           H  
ATOM   2321 2HB  ARG A 141     -16.150 -35.394   0.578  1.00  1.10           H  
ATOM   2322 1HG  ARG A 141     -18.047 -36.872   0.426  1.00  1.10           H  
ATOM   2323 2HG  ARG A 141     -17.702 -37.225  -1.284  1.00  1.10           H  
ATOM   2324 1HD  ARG A 141     -15.628 -38.276  -0.678  1.00  1.10           H  
ATOM   2325 2HD  ARG A 141     -15.858 -37.812   1.021  1.00  1.10           H  
ATOM   2326  HE  ARG A 141     -17.323 -39.553   1.303  1.00  1.10           H  
ATOM   2327 1HH1 ARG A 141     -16.740 -39.217  -2.213  1.00  1.10           H  
ATOM   2328 2HH1 ARG A 141     -17.505 -40.751  -2.549  1.00  1.10           H  
ATOM   2329 1HH2 ARG A 141     -18.298 -41.497   0.763  1.00  1.10           H  
ATOM   2330 2HH2 ARG A 141     -18.383 -42.024  -0.903  1.00  1.10           H  
ATOM   2331  N   ASP A 142     -18.458 -33.425   0.848  1.00  1.12           N  
ATOM   2332  CA  ASP A 142     -19.608 -33.100   1.696  1.00  1.12           C  
ATOM   2333  C   ASP A 142     -20.737 -32.375   0.940  1.00  1.12           C  
ATOM   2334  O   ASP A 142     -21.869 -32.314   1.420  1.00  1.12           O  
ATOM   2335  CB  ASP A 142     -19.185 -32.252   2.899  1.00  1.12           C  
ATOM   2336  CG  ASP A 142     -18.392 -33.039   3.960  1.00  1.12           C  
ATOM   2337  OD1 ASP A 142     -18.354 -34.248   3.881  1.00  1.12           O  
ATOM   2338  OD2 ASP A 142     -17.858 -32.421   4.852  1.00  1.12           O  
ATOM   2339  H   ASP A 142     -17.556 -33.022   1.072  1.00  1.12           H  
ATOM   2340  HA  ASP A 142     -20.016 -34.036   2.077  1.00  1.12           H  
ATOM   2341 1HB  ASP A 142     -18.570 -31.418   2.554  1.00  1.12           H  
ATOM   2342 2HB  ASP A 142     -20.072 -31.828   3.371  1.00  1.12           H  
ATOM   2343  N   THR A 143     -20.419 -31.791  -0.222  1.00  1.10           N  
ATOM   2344  CA  THR A 143     -21.381 -31.053  -1.032  1.00  1.10           C  
ATOM   2345  C   THR A 143     -21.847 -31.939  -2.194  1.00  1.10           C  
ATOM   2346  O   THR A 143     -22.504 -31.479  -3.137  1.00  1.10           O  
ATOM   2347  CB  THR A 143     -20.744 -29.758  -1.579  1.00  1.10           C  
ATOM   2348  OG1 THR A 143     -19.682 -30.078  -2.475  1.00  1.10           O  
ATOM   2349  CG2 THR A 143     -20.140 -29.011  -0.416  1.00  1.10           C  
ATOM   2350  H   THR A 143     -19.476 -31.884  -0.593  1.00  1.10           H  
ATOM   2351  HA  THR A 143     -22.245 -30.798  -0.420  1.00  1.10           H  
ATOM   2352  HB  THR A 143     -21.488 -29.141  -2.086  1.00  1.10           H  
ATOM   2353  HG1 THR A 143     -19.133 -30.774  -2.073  1.00  1.10           H  
ATOM   2354 1HG2 THR A 143     -19.659 -28.114  -0.772  1.00  1.10           H  
ATOM   2355 2HG2 THR A 143     -20.922 -28.754   0.297  1.00  1.10           H  
ATOM   2356 3HG2 THR A 143     -19.395 -29.645   0.069  1.00  1.10           H  
ATOM   2357  N   GLY A 144     -21.387 -33.198  -2.200  1.00  1.05           N  
ATOM   2358  CA  GLY A 144     -21.713 -34.143  -3.259  1.00  1.05           C  
ATOM   2359  C   GLY A 144     -20.926 -33.815  -4.511  1.00  1.05           C  
ATOM   2360  O   GLY A 144     -21.284 -34.237  -5.610  1.00  1.05           O  
ATOM   2361  H   GLY A 144     -20.825 -33.545  -1.427  1.00  1.05           H  
ATOM   2362 1HA  GLY A 144     -21.471 -35.153  -2.925  1.00  1.05           H  
ATOM   2363 2HA  GLY A 144     -22.780 -34.111  -3.468  1.00  1.05           H  
ATOM   2364  N   TYR A 145     -19.886 -32.994  -4.339  1.00  0.97           N  
ATOM   2365  CA  TYR A 145     -19.042 -32.470  -5.399  1.00  0.97           C  
ATOM   2366  C   TYR A 145     -19.838 -31.580  -6.370  1.00  0.97           C  
ATOM   2367  O   TYR A 145     -19.319 -31.217  -7.425  1.00  0.97           O  
ATOM   2368  CB  TYR A 145     -18.402 -33.606  -6.212  1.00  0.97           C  
ATOM   2369  CG  TYR A 145     -17.709 -34.719  -5.416  1.00  0.97           C  
ATOM   2370  CD1 TYR A 145     -18.338 -35.951  -5.287  1.00  0.97           C  
ATOM   2371  CD2 TYR A 145     -16.470 -34.527  -4.839  1.00  0.97           C  
ATOM   2372  CE1 TYR A 145     -17.735 -36.979  -4.593  1.00  0.97           C  
ATOM   2373  CE2 TYR A 145     -15.872 -35.569  -4.151  1.00  0.97           C  
ATOM   2374  CZ  TYR A 145     -16.497 -36.778  -4.025  1.00  0.97           C  
ATOM   2375  OH  TYR A 145     -15.861 -37.795  -3.334  1.00  0.97           O  
ATOM   2376  H   TYR A 145     -19.630 -32.721  -3.393  1.00  0.97           H  
ATOM   2377  HA  TYR A 145     -18.259 -31.861  -4.946  1.00  0.97           H  
ATOM   2378 1HB  TYR A 145     -19.150 -34.066  -6.860  1.00  0.97           H  
ATOM   2379 2HB  TYR A 145     -17.655 -33.170  -6.874  1.00  0.97           H  
ATOM   2380  HD1 TYR A 145     -19.317 -36.107  -5.746  1.00  0.97           H  
ATOM   2381  HD2 TYR A 145     -15.958 -33.567  -4.929  1.00  0.97           H  
ATOM   2382  HE1 TYR A 145     -18.236 -37.941  -4.499  1.00  0.97           H  
ATOM   2383  HE2 TYR A 145     -14.899 -35.438  -3.697  1.00  0.97           H  
ATOM   2384  HH  TYR A 145     -14.932 -37.562  -3.219  1.00  0.97           H  
ATOM   2385  N   ASP A 146     -21.059 -31.154  -5.997  1.00  0.89           N  
ATOM   2386  CA  ASP A 146     -21.899 -30.390  -6.921  1.00  0.89           C  
ATOM   2387  C   ASP A 146     -21.323 -29.068  -7.383  1.00  0.89           C  
ATOM   2388  O   ASP A 146     -21.291 -28.786  -8.579  1.00  0.89           O  
ATOM   2389  CB  ASP A 146     -23.274 -30.115  -6.316  1.00  0.89           C  
ATOM   2390  CG  ASP A 146     -24.187 -29.374  -7.302  1.00  0.89           C  
ATOM   2391  OD1 ASP A 146     -24.540 -29.938  -8.303  1.00  0.89           O  
ATOM   2392  OD2 ASP A 146     -24.506 -28.236  -7.052  1.00  0.89           O  
ATOM   2393  H   ASP A 146     -21.442 -31.413  -5.085  1.00  0.89           H  
ATOM   2394  HA  ASP A 146     -22.047 -31.011  -7.806  1.00  0.89           H  
ATOM   2395 1HB  ASP A 146     -23.740 -31.058  -6.023  1.00  0.89           H  
ATOM   2396 2HB  ASP A 146     -23.163 -29.513  -5.410  1.00  0.89           H  
ATOM   2397  N   TRP A 147     -20.882 -28.235  -6.457  1.00  0.81           N  
ATOM   2398  CA  TRP A 147     -20.402 -26.920  -6.848  1.00  0.81           C  
ATOM   2399  C   TRP A 147     -19.180 -27.064  -7.756  1.00  0.81           C  
ATOM   2400  O   TRP A 147     -19.024 -26.322  -8.729  1.00  0.81           O  
ATOM   2401  CB  TRP A 147     -20.115 -26.116  -5.595  1.00  0.81           C  
ATOM   2402  CG  TRP A 147     -21.350 -25.825  -4.824  1.00  0.81           C  
ATOM   2403  CD1 TRP A 147     -22.602 -25.662  -5.333  1.00  0.81           C  
ATOM   2404  CD2 TRP A 147     -21.483 -25.723  -3.385  1.00  0.81           C  
ATOM   2405  NE1 TRP A 147     -23.500 -25.446  -4.316  1.00  0.81           N  
ATOM   2406  CE2 TRP A 147     -22.831 -25.484  -3.117  1.00  0.81           C  
ATOM   2407  CE3 TRP A 147     -20.583 -25.823  -2.320  1.00  0.81           C  
ATOM   2408  CZ2 TRP A 147     -23.307 -25.338  -1.821  1.00  0.81           C  
ATOM   2409  CZ3 TRP A 147     -21.064 -25.680  -1.022  1.00  0.81           C  
ATOM   2410  CH2 TRP A 147     -22.388 -25.444  -0.780  1.00  0.81           C  
ATOM   2411  H   TRP A 147     -20.907 -28.505  -5.484  1.00  0.81           H  
ATOM   2412  HA  TRP A 147     -21.193 -26.416  -7.406  1.00  0.81           H  
ATOM   2413 1HB  TRP A 147     -19.407 -26.643  -4.957  1.00  0.81           H  
ATOM   2414 2HB  TRP A 147     -19.682 -25.160  -5.879  1.00  0.81           H  
ATOM   2415  HD1 TRP A 147     -22.856 -25.700  -6.392  1.00  0.81           H  
ATOM   2416  HE1 TRP A 147     -24.491 -25.296  -4.432  1.00  0.81           H  
ATOM   2417  HE3 TRP A 147     -19.524 -26.014  -2.505  1.00  0.81           H  
ATOM   2418  HZ2 TRP A 147     -24.360 -25.154  -1.610  1.00  0.81           H  
ATOM   2419  HZ3 TRP A 147     -20.356 -25.764  -0.198  1.00  0.81           H  
ATOM   2420  HH2 TRP A 147     -22.729 -25.339   0.250  1.00  0.81           H  
ATOM   2421  N   PHE A 148     -18.325 -28.042  -7.444  1.00  0.76           N  
ATOM   2422  CA  PHE A 148     -17.136 -28.328  -8.241  1.00  0.76           C  
ATOM   2423  C   PHE A 148     -17.562 -28.722  -9.658  1.00  0.76           C  
ATOM   2424  O   PHE A 148     -17.002 -28.227 -10.640  1.00  0.76           O  
ATOM   2425  CB  PHE A 148     -16.303 -29.430  -7.603  1.00  0.76           C  
ATOM   2426  CG  PHE A 148     -15.014 -29.767  -8.312  1.00  0.76           C  
ATOM   2427  CD1 PHE A 148     -13.874 -29.010  -8.102  1.00  0.76           C  
ATOM   2428  CD2 PHE A 148     -14.937 -30.832  -9.174  1.00  0.76           C  
ATOM   2429  CE1 PHE A 148     -12.696 -29.307  -8.727  1.00  0.76           C  
ATOM   2430  CE2 PHE A 148     -13.750 -31.143  -9.799  1.00  0.76           C  
ATOM   2431  CZ  PHE A 148     -12.631 -30.372  -9.576  1.00  0.76           C  
ATOM   2432  H   PHE A 148     -18.524 -28.619  -6.639  1.00  0.76           H  
ATOM   2433  HA  PHE A 148     -16.528 -27.425  -8.304  1.00  0.76           H  
ATOM   2434 1HB  PHE A 148     -16.060 -29.144  -6.580  1.00  0.76           H  
ATOM   2435 2HB  PHE A 148     -16.900 -30.340  -7.547  1.00  0.76           H  
ATOM   2436  HD1 PHE A 148     -13.919 -28.188  -7.434  1.00  0.76           H  
ATOM   2437  HD2 PHE A 148     -15.830 -31.430  -9.351  1.00  0.76           H  
ATOM   2438  HE1 PHE A 148     -11.811 -28.702  -8.541  1.00  0.76           H  
ATOM   2439  HE2 PHE A 148     -13.695 -31.999 -10.464  1.00  0.76           H  
ATOM   2440  HZ  PHE A 148     -11.700 -30.610 -10.058  1.00  0.76           H  
ATOM   2441  N   GLU A 149     -18.548 -29.629  -9.776  1.00  0.73           N  
ATOM   2442  CA  GLU A 149     -18.996 -30.026 -11.106  1.00  0.73           C  
ATOM   2443  C   GLU A 149     -19.570 -28.823 -11.853  1.00  0.73           C  
ATOM   2444  O   GLU A 149     -19.320 -28.670 -13.048  1.00  0.73           O  
ATOM   2445  CB  GLU A 149     -20.048 -31.148 -11.052  1.00  0.73           C  
ATOM   2446  CG  GLU A 149     -19.519 -32.497 -10.614  1.00  0.73           C  
ATOM   2447  CD  GLU A 149     -20.580 -33.605 -10.571  1.00  0.73           C  
ATOM   2448  OE1 GLU A 149     -21.707 -33.382 -10.965  1.00  0.73           O  
ATOM   2449  OE2 GLU A 149     -20.255 -34.688 -10.149  1.00  0.73           O  
ATOM   2450  H   GLU A 149     -18.981 -30.038  -8.945  1.00  0.73           H  
ATOM   2451  HA  GLU A 149     -18.134 -30.393 -11.662  1.00  0.73           H  
ATOM   2452 1HB  GLU A 149     -20.836 -30.863 -10.351  1.00  0.73           H  
ATOM   2453 2HB  GLU A 149     -20.513 -31.265 -12.032  1.00  0.73           H  
ATOM   2454 1HG  GLU A 149     -18.723 -32.799 -11.298  1.00  0.73           H  
ATOM   2455 2HG  GLU A 149     -19.085 -32.385  -9.628  1.00  0.73           H  
ATOM   2456  N   GLN A 150     -20.298 -27.929 -11.158  1.00  0.71           N  
ATOM   2457  CA  GLN A 150     -20.848 -26.769 -11.858  1.00  0.71           C  
ATOM   2458  C   GLN A 150     -19.707 -25.899 -12.386  1.00  0.71           C  
ATOM   2459  O   GLN A 150     -19.754 -25.413 -13.516  1.00  0.71           O  
ATOM   2460  CB  GLN A 150     -21.757 -25.915 -10.961  1.00  0.71           C  
ATOM   2461  CG  GLN A 150     -23.097 -26.540 -10.549  1.00  0.71           C  
ATOM   2462  CD  GLN A 150     -23.939 -25.548  -9.734  1.00  0.71           C  
ATOM   2463  OE1 GLN A 150     -23.959 -24.362 -10.088  1.00  0.71           O  
ATOM   2464  NE2 GLN A 150     -24.621 -25.985  -8.680  1.00  0.71           N  
ATOM   2465  H   GLN A 150     -20.501 -28.090 -10.170  1.00  0.71           H  
ATOM   2466  HA  GLN A 150     -21.432 -27.120 -12.709  1.00  0.71           H  
ATOM   2467 1HB  GLN A 150     -21.219 -25.681 -10.043  1.00  0.71           H  
ATOM   2468 2HB  GLN A 150     -21.965 -24.970 -11.459  1.00  0.71           H  
ATOM   2469 1HG  GLN A 150     -23.654 -26.822 -11.442  1.00  0.71           H  
ATOM   2470 2HG  GLN A 150     -22.914 -27.421  -9.930  1.00  0.71           H  
ATOM   2471 1HE2 GLN A 150     -25.173 -25.355  -8.145  1.00  0.71           H  
ATOM   2472 2HE2 GLN A 150     -24.591 -26.967  -8.373  1.00  0.71           H  
ATOM   2473  N   LEU A 151     -18.639 -25.758 -11.596  1.00  0.71           N  
ATOM   2474  CA  LEU A 151     -17.480 -24.993 -12.036  1.00  0.71           C  
ATOM   2475  C   LEU A 151     -16.907 -25.590 -13.315  1.00  0.71           C  
ATOM   2476  O   LEU A 151     -16.695 -24.882 -14.307  1.00  0.71           O  
ATOM   2477  CB  LEU A 151     -16.386 -25.009 -10.969  1.00  0.71           C  
ATOM   2478  CG  LEU A 151     -15.077 -24.358 -11.397  1.00  0.71           C  
ATOM   2479  CD1 LEU A 151     -15.297 -22.860 -11.636  1.00  0.71           C  
ATOM   2480  CD2 LEU A 151     -14.021 -24.653 -10.366  1.00  0.71           C  
ATOM   2481  H   LEU A 151     -18.649 -26.166 -10.660  1.00  0.71           H  
ATOM   2482  HA  LEU A 151     -17.786 -23.969 -12.229  1.00  0.71           H  
ATOM   2483 1HB  LEU A 151     -16.756 -24.492 -10.080  1.00  0.71           H  
ATOM   2484 2HB  LEU A 151     -16.161 -26.021 -10.699  1.00  0.71           H  
ATOM   2485  HG  LEU A 151     -14.763 -24.796 -12.344  1.00  0.71           H  
ATOM   2486 1HD1 LEU A 151     -14.376 -22.405 -11.965  1.00  0.71           H  
ATOM   2487 2HD1 LEU A 151     -16.057 -22.727 -12.402  1.00  0.71           H  
ATOM   2488 3HD1 LEU A 151     -15.625 -22.384 -10.713  1.00  0.71           H  
ATOM   2489 1HD2 LEU A 151     -13.086 -24.236 -10.680  1.00  0.71           H  
ATOM   2490 2HD2 LEU A 151     -14.316 -24.222  -9.441  1.00  0.71           H  
ATOM   2491 3HD2 LEU A 151     -13.911 -25.734 -10.253  1.00  0.71           H  
ATOM   2492  N   LEU A 152     -16.684 -26.903 -13.310  1.00  0.72           N  
ATOM   2493  CA  LEU A 152     -16.126 -27.538 -14.485  1.00  0.72           C  
ATOM   2494  C   LEU A 152     -17.049 -27.390 -15.691  1.00  0.72           C  
ATOM   2495  O   LEU A 152     -16.586 -27.091 -16.790  1.00  0.72           O  
ATOM   2496  CB  LEU A 152     -15.909 -29.025 -14.229  1.00  0.72           C  
ATOM   2497  CG  LEU A 152     -14.818 -29.460 -13.293  1.00  0.72           C  
ATOM   2498  CD1 LEU A 152     -14.925 -30.967 -13.112  1.00  0.72           C  
ATOM   2499  CD2 LEU A 152     -13.495 -29.098 -13.866  1.00  0.72           C  
ATOM   2500  H   LEU A 152     -16.889 -27.446 -12.468  1.00  0.72           H  
ATOM   2501  HA  LEU A 152     -15.171 -27.069 -14.713  1.00  0.72           H  
ATOM   2502 1HB  LEU A 152     -16.818 -29.379 -13.774  1.00  0.72           H  
ATOM   2503 2HB  LEU A 152     -15.772 -29.535 -15.176  1.00  0.72           H  
ATOM   2504  HG  LEU A 152     -14.942 -28.979 -12.315  1.00  0.72           H  
ATOM   2505 1HD1 LEU A 152     -14.153 -31.302 -12.469  1.00  0.72           H  
ATOM   2506 2HD1 LEU A 152     -15.893 -31.218 -12.684  1.00  0.72           H  
ATOM   2507 3HD1 LEU A 152     -14.814 -31.453 -14.079  1.00  0.72           H  
ATOM   2508 1HD2 LEU A 152     -12.723 -29.433 -13.178  1.00  0.72           H  
ATOM   2509 2HD2 LEU A 152     -13.362 -29.586 -14.832  1.00  0.72           H  
ATOM   2510 3HD2 LEU A 152     -13.437 -28.017 -13.991  1.00  0.72           H  
ATOM   2511  N   GLN A 153     -18.360 -27.512 -15.492  1.00  0.75           N  
ATOM   2512  CA  GLN A 153     -19.290 -27.385 -16.610  1.00  0.75           C  
ATOM   2513  C   GLN A 153     -19.227 -25.985 -17.211  1.00  0.75           C  
ATOM   2514  O   GLN A 153     -19.283 -25.819 -18.432  1.00  0.75           O  
ATOM   2515  CB  GLN A 153     -20.721 -27.688 -16.150  1.00  0.75           C  
ATOM   2516  CG  GLN A 153     -20.974 -29.141 -15.807  1.00  0.75           C  
ATOM   2517  CD  GLN A 153     -22.317 -29.383 -15.180  1.00  0.75           C  
ATOM   2518  OE1 GLN A 153     -22.985 -28.460 -14.701  1.00  0.75           O  
ATOM   2519  NE2 GLN A 153     -22.734 -30.645 -15.164  1.00  0.75           N  
ATOM   2520  H   GLN A 153     -18.715 -27.743 -14.564  1.00  0.75           H  
ATOM   2521  HA  GLN A 153     -19.005 -28.099 -17.379  1.00  0.75           H  
ATOM   2522 1HB  GLN A 153     -20.940 -27.093 -15.263  1.00  0.75           H  
ATOM   2523 2HB  GLN A 153     -21.422 -27.389 -16.926  1.00  0.75           H  
ATOM   2524 1HG  GLN A 153     -20.916 -29.729 -16.715  1.00  0.75           H  
ATOM   2525 2HG  GLN A 153     -20.232 -29.461 -15.116  1.00  0.75           H  
ATOM   2526 1HE2 GLN A 153     -23.616 -30.876 -14.754  1.00  0.75           H  
ATOM   2527 2HE2 GLN A 153     -22.162 -31.366 -15.554  1.00  0.75           H  
ATOM   2528  N   ASN A 154     -19.070 -24.978 -16.356  1.00  0.81           N  
ATOM   2529  CA  ASN A 154     -19.011 -23.589 -16.784  1.00  0.81           C  
ATOM   2530  C   ASN A 154     -17.725 -23.270 -17.561  1.00  0.81           C  
ATOM   2531  O   ASN A 154     -17.728 -22.391 -18.432  1.00  0.81           O  
ATOM   2532  CB  ASN A 154     -19.147 -22.706 -15.570  1.00  0.81           C  
ATOM   2533  CG  ASN A 154     -20.536 -22.781 -14.989  1.00  0.81           C  
ATOM   2534  OD1 ASN A 154     -21.515 -23.053 -15.698  1.00  0.81           O  
ATOM   2535  ND2 ASN A 154     -20.638 -22.587 -13.701  1.00  0.81           N  
ATOM   2536  H   ASN A 154     -19.040 -25.180 -15.355  1.00  0.81           H  
ATOM   2537  HA  ASN A 154     -19.850 -23.402 -17.454  1.00  0.81           H  
ATOM   2538 1HB  ASN A 154     -18.427 -23.011 -14.807  1.00  0.81           H  
ATOM   2539 2HB  ASN A 154     -18.923 -21.677 -15.838  1.00  0.81           H  
ATOM   2540 1HD2 ASN A 154     -21.523 -22.686 -13.253  1.00  0.81           H  
ATOM   2541 2HD2 ASN A 154     -19.824 -22.388 -13.155  1.00  0.81           H  
ATOM   2542  N   LEU A 155     -16.642 -23.999 -17.248  1.00  0.95           N  
ATOM   2543  CA  LEU A 155     -15.339 -23.834 -17.900  1.00  0.95           C  
ATOM   2544  C   LEU A 155     -15.100 -24.744 -19.112  1.00  0.95           C  
ATOM   2545  O   LEU A 155     -14.288 -24.423 -19.971  1.00  0.95           O  
ATOM   2546  CB  LEU A 155     -14.214 -24.038 -16.885  1.00  0.95           C  
ATOM   2547  CG  LEU A 155     -14.153 -23.006 -15.763  1.00  0.95           C  
ATOM   2548  CD1 LEU A 155     -13.031 -23.366 -14.783  1.00  0.95           C  
ATOM   2549  CD2 LEU A 155     -13.915 -21.638 -16.396  1.00  0.95           C  
ATOM   2550  H   LEU A 155     -16.722 -24.672 -16.481  1.00  0.95           H  
ATOM   2551  HA  LEU A 155     -15.278 -22.808 -18.249  1.00  0.95           H  
ATOM   2552 1HB  LEU A 155     -14.339 -25.025 -16.429  1.00  0.95           H  
ATOM   2553 2HB  LEU A 155     -13.267 -24.013 -17.402  1.00  0.95           H  
ATOM   2554  HG  LEU A 155     -15.097 -22.998 -15.208  1.00  0.95           H  
ATOM   2555 1HD1 LEU A 155     -12.992 -22.619 -13.991  1.00  0.95           H  
ATOM   2556 2HD1 LEU A 155     -13.225 -24.348 -14.350  1.00  0.95           H  
ATOM   2557 3HD1 LEU A 155     -12.079 -23.382 -15.312  1.00  0.95           H  
ATOM   2558 1HD2 LEU A 155     -13.866 -20.884 -15.615  1.00  0.95           H  
ATOM   2559 2HD2 LEU A 155     -12.975 -21.650 -16.949  1.00  0.95           H  
ATOM   2560 3HD2 LEU A 155     -14.734 -21.401 -17.080  1.00  0.95           H  
ATOM   2561  N   LEU A 156     -15.764 -25.893 -19.168  1.00  1.19           N  
ATOM   2562  CA  LEU A 156     -15.576 -26.848 -20.264  1.00  1.19           C  
ATOM   2563  C   LEU A 156     -16.682 -26.719 -21.335  1.00  1.19           C  
ATOM   2564  O   LEU A 156     -16.779 -27.534 -22.265  1.00  1.19           O  
ATOM   2565  CB  LEU A 156     -15.520 -28.268 -19.677  1.00  1.19           C  
ATOM   2566  CG  LEU A 156     -14.335 -28.508 -18.669  1.00  1.19           C  
ATOM   2567  CD1 LEU A 156     -14.418 -29.908 -18.024  1.00  1.19           C  
ATOM   2568  CD2 LEU A 156     -13.033 -28.350 -19.417  1.00  1.19           C  
ATOM   2569  H   LEU A 156     -16.393 -26.144 -18.407  1.00  1.19           H  
ATOM   2570  HA  LEU A 156     -14.620 -26.637 -20.741  1.00  1.19           H  
ATOM   2571 1HB  LEU A 156     -16.457 -28.466 -19.151  1.00  1.19           H  
ATOM   2572 2HB  LEU A 156     -15.420 -28.967 -20.487  1.00  1.19           H  
ATOM   2573  HG  LEU A 156     -14.392 -27.765 -17.872  1.00  1.19           H  
ATOM   2574 1HD1 LEU A 156     -13.593 -30.035 -17.325  1.00  1.19           H  
ATOM   2575 2HD1 LEU A 156     -15.360 -30.002 -17.491  1.00  1.19           H  
ATOM   2576 3HD1 LEU A 156     -14.357 -30.668 -18.781  1.00  1.19           H  
ATOM   2577 1HD2 LEU A 156     -12.203 -28.473 -18.730  1.00  1.19           H  
ATOM   2578 2HD2 LEU A 156     -12.968 -29.092 -20.212  1.00  1.19           H  
ATOM   2579 3HD2 LEU A 156     -13.007 -27.357 -19.850  1.00  1.19           H  
ATOM   2580  N   LYS A 157     -17.541 -25.708 -21.174  1.00  1.56           N  
ATOM   2581  CA  LYS A 157     -18.689 -25.424 -22.049  1.00  1.56           C  
ATOM   2582  C   LYS A 157     -18.340 -25.264 -23.525  1.00  1.56           C  
ATOM   2583  O   LYS A 157     -17.381 -24.581 -23.881  1.00  1.56           O  
ATOM   2584  CB  LYS A 157     -19.400 -24.150 -21.583  1.00  1.56           C  
ATOM   2585  CG  LYS A 157     -20.607 -23.735 -22.420  1.00  1.56           C  
ATOM   2586  CD  LYS A 157     -21.233 -22.446 -21.902  1.00  1.56           C  
ATOM   2587  CE  LYS A 157     -22.411 -22.006 -22.780  1.00  1.56           C  
ATOM   2588  NZ  LYS A 157     -21.950 -21.524 -24.132  1.00  1.56           N  
ATOM   2589  H   LYS A 157     -17.390 -25.097 -20.383  1.00  1.56           H  
ATOM   2590  HA  LYS A 157     -19.390 -26.252 -21.962  1.00  1.56           H  
ATOM   2591 1HB  LYS A 157     -19.716 -24.261 -20.544  1.00  1.56           H  
ATOM   2592 2HB  LYS A 157     -18.718 -23.343 -21.626  1.00  1.56           H  
ATOM   2593 1HG  LYS A 157     -20.286 -23.555 -23.434  1.00  1.56           H  
ATOM   2594 2HG  LYS A 157     -21.350 -24.527 -22.425  1.00  1.56           H  
ATOM   2595 1HD  LYS A 157     -21.578 -22.595 -20.878  1.00  1.56           H  
ATOM   2596 2HD  LYS A 157     -20.479 -21.658 -21.904  1.00  1.56           H  
ATOM   2597 1HE  LYS A 157     -23.091 -22.845 -22.918  1.00  1.56           H  
ATOM   2598 2HE  LYS A 157     -22.944 -21.196 -22.282  1.00  1.56           H  
ATOM   2599 1HZ  LYS A 157     -22.740 -21.238 -24.689  1.00  1.56           H  
ATOM   2600 2HZ  LYS A 157     -21.322 -20.738 -24.020  1.00  1.56           H  
ATOM   2601 3HZ  LYS A 157     -21.452 -22.281 -24.624  1.00  1.56           H  
ATOM   2602  N   SER A 158     -19.113 -25.916 -24.393  1.00  2.10           N  
ATOM   2603  CA  SER A 158     -18.903 -25.775 -25.828  1.00  2.10           C  
ATOM   2604  C   SER A 158     -19.187 -24.338 -26.276  1.00  2.10           C  
ATOM   2605  O   SER A 158     -20.183 -23.737 -25.859  1.00  2.10           O  
ATOM   2606  CB  SER A 158     -19.794 -26.731 -26.589  1.00  2.10           C  
ATOM   2607  OG  SER A 158     -19.654 -26.547 -27.970  1.00  2.10           O  
ATOM   2608  H   SER A 158     -19.870 -26.489 -24.055  1.00  2.10           H  
ATOM   2609  HA  SER A 158     -17.861 -26.004 -26.052  1.00  2.10           H  
ATOM   2610 1HB  SER A 158     -19.537 -27.757 -26.327  1.00  2.10           H  
ATOM   2611 2HB  SER A 158     -20.831 -26.567 -26.301  1.00  2.10           H  
ATOM   2612  HG  SER A 158     -19.807 -25.608 -28.127  1.00  2.10           H  
ATOM   2613  N   GLU A 159     -18.330 -23.815 -27.145  1.00  2.74           N  
ATOM   2614  CA  GLU A 159     -18.447 -22.466 -27.696  1.00  2.74           C  
ATOM   2615  C   GLU A 159     -17.629 -22.385 -28.992  1.00  2.74           C  
ATOM   2616  O   GLU A 159     -16.771 -23.236 -29.238  1.00  2.74           O  
ATOM   2617  CB  GLU A 159     -18.035 -21.423 -26.631  1.00  2.74           C  
ATOM   2618  CG  GLU A 159     -18.170 -19.930 -27.010  1.00  2.74           C  
ATOM   2619  CD  GLU A 159     -19.555 -19.531 -27.428  1.00  2.74           C  
ATOM   2620  OE1 GLU A 159     -19.867 -19.751 -28.575  1.00  2.74           O  
ATOM   2621  OE2 GLU A 159     -20.298 -19.018 -26.616  1.00  2.74           O  
ATOM   2622  H   GLU A 159     -17.540 -24.374 -27.431  1.00  2.74           H  
ATOM   2623  HA  GLU A 159     -19.491 -22.285 -27.954  1.00  2.74           H  
ATOM   2624 1HB  GLU A 159     -18.639 -21.575 -25.736  1.00  2.74           H  
ATOM   2625 2HB  GLU A 159     -17.015 -21.596 -26.337  1.00  2.74           H  
ATOM   2626 1HG  GLU A 159     -17.899 -19.339 -26.135  1.00  2.74           H  
ATOM   2627 2HG  GLU A 159     -17.459 -19.688 -27.787  1.00  2.74           H  
ATOM   2628  N   GLU A 160     -17.932 -21.402 -29.839  1.00  3.28           N  
ATOM   2629  CA  GLU A 160     -17.205 -21.232 -31.102  1.00  3.28           C  
ATOM   2630  C   GLU A 160     -16.185 -20.078 -31.133  1.00  3.28           C  
ATOM   2631  O   GLU A 160     -15.182 -20.145 -31.853  1.00  3.28           O  
ATOM   2632  CB  GLU A 160     -18.206 -21.035 -32.246  1.00  3.28           C  
ATOM   2633  CG  GLU A 160     -19.145 -22.229 -32.498  1.00  3.28           C  
ATOM   2634  CD  GLU A 160     -20.125 -21.996 -33.648  1.00  3.28           C  
ATOM   2635  OE1 GLU A 160     -20.164 -20.904 -34.163  1.00  3.28           O  
ATOM   2636  OE2 GLU A 160     -20.826 -22.918 -34.003  1.00  3.28           O  
ATOM   2637  H   GLU A 160     -18.669 -20.746 -29.565  1.00  3.28           H  
ATOM   2638  HA  GLU A 160     -16.657 -22.155 -31.291  1.00  3.28           H  
ATOM   2639 1HB  GLU A 160     -18.823 -20.160 -32.031  1.00  3.28           H  
ATOM   2640 2HB  GLU A 160     -17.666 -20.829 -33.172  1.00  3.28           H  
ATOM   2641 1HG  GLU A 160     -18.544 -23.111 -32.718  1.00  3.28           H  
ATOM   2642 2HG  GLU A 160     -19.707 -22.426 -31.585  1.00  3.28           H  
ATOM   2643  N   ASP A 161     -16.401 -19.023 -30.352  1.00  3.49           N  
ATOM   2644  CA  ASP A 161     -15.574 -17.812 -30.466  1.00  3.49           C  
ATOM   2645  C   ASP A 161     -14.231 -17.848 -29.736  1.00  3.49           C  
ATOM   2646  O   ASP A 161     -14.005 -17.107 -28.778  1.00  3.49           O  
ATOM   2647  CB  ASP A 161     -16.366 -16.607 -29.976  1.00  3.49           C  
ATOM   2648  CG  ASP A 161     -17.518 -16.239 -30.911  1.00  3.49           C  
ATOM   2649  OD1 ASP A 161     -17.449 -16.547 -32.081  1.00  3.49           O  
ATOM   2650  OD2 ASP A 161     -18.453 -15.644 -30.444  1.00  3.49           O  
ATOM   2651  H   ASP A 161     -17.191 -19.033 -29.719  1.00  3.49           H  
ATOM   2652  HA  ASP A 161     -15.360 -17.660 -31.524  1.00  3.49           H  
ATOM   2653 1HB  ASP A 161     -16.782 -16.829 -28.992  1.00  3.49           H  
ATOM   2654 2HB  ASP A 161     -15.702 -15.747 -29.869  1.00  3.49           H  
ATOM   2655  N   SER A 162     -13.348 -18.718 -30.218  1.00  3.26           N  
ATOM   2656  CA  SER A 162     -11.999 -18.926 -29.674  1.00  3.26           C  
ATOM   2657  C   SER A 162     -11.989 -19.160 -28.161  1.00  3.26           C  
ATOM   2658  O   SER A 162     -11.097 -18.690 -27.453  1.00  3.26           O  
ATOM   2659  CB  SER A 162     -11.097 -17.747 -30.004  1.00  3.26           C  
ATOM   2660  OG  SER A 162     -10.951 -17.584 -31.393  1.00  3.26           O  
ATOM   2661  H   SER A 162     -13.671 -19.279 -31.008  1.00  3.26           H  
ATOM   2662  HA  SER A 162     -11.581 -19.812 -30.152  1.00  3.26           H  
ATOM   2663 1HB  SER A 162     -11.506 -16.835 -29.570  1.00  3.26           H  
ATOM   2664 2HB  SER A 162     -10.123 -17.910 -29.555  1.00  3.26           H  
ATOM   2665  HG  SER A 162     -10.343 -16.848 -31.510  1.00  3.26           H  
ATOM   2666  N   SER A 163     -12.959 -19.924 -27.686  1.00  2.74           N  
ATOM   2667  CA  SER A 163     -13.091 -20.253 -26.281  1.00  2.74           C  
ATOM   2668  C   SER A 163     -13.893 -21.545 -26.207  1.00  2.74           C  
ATOM   2669  O   SER A 163     -14.720 -21.785 -27.074  1.00  2.74           O  
ATOM   2670  CB  SER A 163     -13.796 -19.126 -25.536  1.00  2.74           C  
ATOM   2671  OG  SER A 163     -13.933 -19.427 -24.176  1.00  2.74           O  
ATOM   2672  H   SER A 163     -13.648 -20.271 -28.336  1.00  2.74           H  
ATOM   2673  HA  SER A 163     -12.094 -20.391 -25.877  1.00  2.74           H  
ATOM   2674 1HB  SER A 163     -13.234 -18.198 -25.655  1.00  2.74           H  
ATOM   2675 2HB  SER A 163     -14.780 -18.971 -25.976  1.00  2.74           H  
ATOM   2676  HG  SER A 163     -14.350 -20.301 -24.149  1.00  2.74           H  
ATOM   2677  N   TYR A 164     -13.630 -22.440 -25.255  1.00  2.16           N  
ATOM   2678  CA  TYR A 164     -12.637 -22.385 -24.190  1.00  2.16           C  
ATOM   2679  C   TYR A 164     -11.393 -23.194 -24.517  1.00  2.16           C  
ATOM   2680  O   TYR A 164     -10.800 -23.783 -23.624  1.00  2.16           O  
ATOM   2681  CB  TYR A 164     -13.175 -22.920 -22.884  1.00  2.16           C  
ATOM   2682  CG  TYR A 164     -14.108 -22.112 -22.042  1.00  2.16           C  
ATOM   2683  CD1 TYR A 164     -15.441 -22.408 -21.994  1.00  2.16           C  
ATOM   2684  CD2 TYR A 164     -13.582 -21.114 -21.216  1.00  2.16           C  
ATOM   2685  CE1 TYR A 164     -16.246 -21.726 -21.124  1.00  2.16           C  
ATOM   2686  CE2 TYR A 164     -14.401 -20.434 -20.351  1.00  2.16           C  
ATOM   2687  CZ  TYR A 164     -15.732 -20.756 -20.304  1.00  2.16           C  
ATOM   2688  OH  TYR A 164     -16.581 -20.146 -19.427  1.00  2.16           O  
ATOM   2689  H   TYR A 164     -14.180 -23.286 -25.289  1.00  2.16           H  
ATOM   2690  HA  TYR A 164     -12.324 -21.362 -24.016  1.00  2.16           H  
ATOM   2691 1HB  TYR A 164     -13.647 -23.890 -23.061  1.00  2.16           H  
ATOM   2692 2HB  TYR A 164     -12.339 -23.099 -22.283  1.00  2.16           H  
ATOM   2693  HD1 TYR A 164     -15.850 -23.195 -22.618  1.00  2.16           H  
ATOM   2694  HD2 TYR A 164     -12.517 -20.889 -21.242  1.00  2.16           H  
ATOM   2695  HE1 TYR A 164     -17.286 -21.953 -21.052  1.00  2.16           H  
ATOM   2696  HE2 TYR A 164     -13.991 -19.667 -19.690  1.00  2.16           H  
ATOM   2697  HH  TYR A 164     -17.169 -20.845 -19.053  1.00  2.16           H  
ATOM   2698  N   LYS A 165     -11.015 -23.257 -25.787  1.00  1.68           N  
ATOM   2699  CA  LYS A 165      -9.823 -23.988 -26.232  1.00  1.68           C  
ATOM   2700  C   LYS A 165      -8.692 -24.200 -25.178  1.00  1.68           C  
ATOM   2701  O   LYS A 165      -8.358 -25.360 -24.924  1.00  1.68           O  
ATOM   2702  CB  LYS A 165      -9.292 -23.346 -27.520  1.00  1.68           C  
ATOM   2703  CG  LYS A 165      -8.057 -23.997 -28.103  1.00  1.68           C  
ATOM   2704  CD  LYS A 165      -7.662 -23.318 -29.410  1.00  1.68           C  
ATOM   2705  CE  LYS A 165      -6.408 -23.936 -30.007  1.00  1.68           C  
ATOM   2706  NZ  LYS A 165      -6.022 -23.276 -31.287  1.00  1.68           N  
ATOM   2707  H   LYS A 165     -11.564 -22.765 -26.478  1.00  1.68           H  
ATOM   2708  HA  LYS A 165     -10.156 -24.988 -26.514  1.00  1.68           H  
ATOM   2709 1HB  LYS A 165     -10.064 -23.445 -28.285  1.00  1.68           H  
ATOM   2710 2HB  LYS A 165      -9.123 -22.288 -27.406  1.00  1.68           H  
ATOM   2711 1HG  LYS A 165      -7.231 -23.917 -27.394  1.00  1.68           H  
ATOM   2712 2HG  LYS A 165      -8.253 -25.051 -28.291  1.00  1.68           H  
ATOM   2713 1HD  LYS A 165      -8.481 -23.406 -30.126  1.00  1.68           H  
ATOM   2714 2HD  LYS A 165      -7.479 -22.260 -29.222  1.00  1.68           H  
ATOM   2715 1HE  LYS A 165      -5.589 -23.838 -29.297  1.00  1.68           H  
ATOM   2716 2HE  LYS A 165      -6.588 -24.995 -30.196  1.00  1.68           H  
ATOM   2717 1HZ  LYS A 165      -5.188 -23.712 -31.655  1.00  1.68           H  
ATOM   2718 2HZ  LYS A 165      -6.774 -23.372 -31.956  1.00  1.68           H  
ATOM   2719 3HZ  LYS A 165      -5.844 -22.296 -31.121  1.00  1.68           H  
ATOM   2720  N   PRO A 166      -8.043 -23.162 -24.572  1.00  1.33           N  
ATOM   2721  CA  PRO A 166      -6.969 -23.332 -23.595  1.00  1.33           C  
ATOM   2722  C   PRO A 166      -7.393 -24.077 -22.326  1.00  1.33           C  
ATOM   2723  O   PRO A 166      -6.560 -24.683 -21.653  1.00  1.33           O  
ATOM   2724  CB  PRO A 166      -6.560 -21.887 -23.284  1.00  1.33           C  
ATOM   2725  CG  PRO A 166      -7.755 -21.046 -23.683  1.00  1.33           C  
ATOM   2726  CD  PRO A 166      -8.323 -21.740 -24.886  1.00  1.33           C  
ATOM   2727  HA  PRO A 166      -6.135 -23.862 -24.084  1.00  1.33           H  
ATOM   2728 1HB  PRO A 166      -6.324 -21.794 -22.212  1.00  1.33           H  
ATOM   2729 2HB  PRO A 166      -5.647 -21.626 -23.837  1.00  1.33           H  
ATOM   2730 1HG  PRO A 166      -8.472 -21.001 -22.851  1.00  1.33           H  
ATOM   2731 2HG  PRO A 166      -7.446 -20.012 -23.896  1.00  1.33           H  
ATOM   2732 1HD  PRO A 166      -9.362 -21.494 -24.960  1.00  1.33           H  
ATOM   2733 2HD  PRO A 166      -7.761 -21.432 -25.776  1.00  1.33           H  
ATOM   2734  N   VAL A 167      -8.688 -24.065 -22.003  1.00  1.10           N  
ATOM   2735  CA  VAL A 167      -9.172 -24.780 -20.832  1.00  1.10           C  
ATOM   2736  C   VAL A 167      -9.214 -26.227 -21.176  1.00  1.10           C  
ATOM   2737  O   VAL A 167      -8.833 -27.075 -20.381  1.00  1.10           O  
ATOM   2738  CB  VAL A 167     -10.589 -24.385 -20.414  1.00  1.10           C  
ATOM   2739  CG1 VAL A 167     -11.068 -25.290 -19.307  1.00  1.10           C  
ATOM   2740  CG2 VAL A 167     -10.621 -22.963 -19.955  1.00  1.10           C  
ATOM   2741  H   VAL A 167      -9.361 -23.589 -22.584  1.00  1.10           H  
ATOM   2742  HA  VAL A 167      -8.484 -24.620 -20.003  1.00  1.10           H  
ATOM   2743  HB  VAL A 167     -11.242 -24.552 -21.238  1.00  1.10           H  
ATOM   2744 1HG1 VAL A 167     -12.077 -25.036 -19.052  1.00  1.10           H  
ATOM   2745 2HG1 VAL A 167     -11.026 -26.308 -19.656  1.00  1.10           H  
ATOM   2746 3HG1 VAL A 167     -10.469 -25.194 -18.459  1.00  1.10           H  
ATOM   2747 1HG2 VAL A 167     -11.636 -22.701 -19.653  1.00  1.10           H  
ATOM   2748 2HG2 VAL A 167      -9.951 -22.871 -19.111  1.00  1.10           H  
ATOM   2749 3HG2 VAL A 167     -10.294 -22.312 -20.764  1.00  1.10           H  
ATOM   2750  N   LYS A 168      -9.709 -26.516 -22.378  1.00  0.96           N  
ATOM   2751  CA  LYS A 168      -9.805 -27.893 -22.833  1.00  0.96           C  
ATOM   2752  C   LYS A 168      -8.404 -28.491 -22.929  1.00  0.96           C  
ATOM   2753  O   LYS A 168      -8.165 -29.640 -22.530  1.00  0.96           O  
ATOM   2754  CB  LYS A 168     -10.487 -27.957 -24.195  1.00  0.96           C  
ATOM   2755  CG  LYS A 168     -11.966 -27.632 -24.201  1.00  0.96           C  
ATOM   2756  CD  LYS A 168     -12.487 -27.715 -25.625  1.00  0.96           C  
ATOM   2757  CE  LYS A 168     -13.967 -27.441 -25.725  1.00  0.96           C  
ATOM   2758  NZ  LYS A 168     -14.421 -27.501 -27.145  1.00  0.96           N  
ATOM   2759  H   LYS A 168     -10.006 -25.740 -22.975  1.00  0.96           H  
ATOM   2760  HA  LYS A 168     -10.382 -28.468 -22.109  1.00  0.96           H  
ATOM   2761 1HB  LYS A 168      -9.999 -27.265 -24.875  1.00  0.96           H  
ATOM   2762 2HB  LYS A 168     -10.365 -28.956 -24.609  1.00  0.96           H  
ATOM   2763 1HG  LYS A 168     -12.507 -28.335 -23.567  1.00  0.96           H  
ATOM   2764 2HG  LYS A 168     -12.116 -26.618 -23.812  1.00  0.96           H  
ATOM   2765 1HD  LYS A 168     -11.955 -26.985 -26.239  1.00  0.96           H  
ATOM   2766 2HD  LYS A 168     -12.287 -28.709 -26.024  1.00  0.96           H  
ATOM   2767 1HE  LYS A 168     -14.512 -28.187 -25.146  1.00  0.96           H  
ATOM   2768 2HE  LYS A 168     -14.187 -26.450 -25.321  1.00  0.96           H  
ATOM   2769 1HZ  LYS A 168     -15.413 -27.322 -27.188  1.00  0.96           H  
ATOM   2770 2HZ  LYS A 168     -13.928 -26.802 -27.689  1.00  0.96           H  
ATOM   2771 3HZ  LYS A 168     -14.228 -28.419 -27.523  1.00  0.96           H  
ATOM   2772  N   LYS A 169      -7.453 -27.686 -23.414  1.00  0.88           N  
ATOM   2773  CA  LYS A 169      -6.071 -28.131 -23.497  1.00  0.88           C  
ATOM   2774  C   LYS A 169      -5.536 -28.418 -22.102  1.00  0.88           C  
ATOM   2775  O   LYS A 169      -5.000 -29.499 -21.841  1.00  0.88           O  
ATOM   2776  CB  LYS A 169      -5.208 -27.081 -24.192  1.00  0.88           C  
ATOM   2777  CG  LYS A 169      -3.731 -27.453 -24.325  1.00  0.88           C  
ATOM   2778  CD  LYS A 169      -2.950 -26.382 -25.088  1.00  0.88           C  
ATOM   2779  CE  LYS A 169      -1.466 -26.734 -25.181  1.00  0.88           C  
ATOM   2780  NZ  LYS A 169      -0.694 -25.711 -25.951  1.00  0.88           N  
ATOM   2781  H   LYS A 169      -7.708 -26.758 -23.757  1.00  0.88           H  
ATOM   2782  HA  LYS A 169      -6.034 -29.056 -24.073  1.00  0.88           H  
ATOM   2783 1HB  LYS A 169      -5.608 -26.882 -25.186  1.00  0.88           H  
ATOM   2784 2HB  LYS A 169      -5.264 -26.152 -23.631  1.00  0.88           H  
ATOM   2785 1HG  LYS A 169      -3.299 -27.559 -23.326  1.00  0.88           H  
ATOM   2786 2HG  LYS A 169      -3.638 -28.406 -24.845  1.00  0.88           H  
ATOM   2787 1HD  LYS A 169      -3.358 -26.281 -26.095  1.00  0.88           H  
ATOM   2788 2HD  LYS A 169      -3.056 -25.427 -24.576  1.00  0.88           H  
ATOM   2789 1HE  LYS A 169      -1.054 -26.801 -24.172  1.00  0.88           H  
ATOM   2790 2HE  LYS A 169      -1.359 -27.700 -25.671  1.00  0.88           H  
ATOM   2791 1HZ  LYS A 169       0.282 -25.979 -25.986  1.00  0.88           H  
ATOM   2792 2HZ  LYS A 169      -1.060 -25.648 -26.891  1.00  0.88           H  
ATOM   2793 3HZ  LYS A 169      -0.778 -24.812 -25.497  1.00  0.88           H  
ATOM   2794  N   ALA A 170      -5.708 -27.460 -21.192  1.00  0.84           N  
ATOM   2795  CA  ALA A 170      -5.250 -27.628 -19.826  1.00  0.84           C  
ATOM   2796  C   ALA A 170      -5.934 -28.792 -19.140  1.00  0.84           C  
ATOM   2797  O   ALA A 170      -5.298 -29.536 -18.404  1.00  0.84           O  
ATOM   2798  CB  ALA A 170      -5.519 -26.384 -19.037  1.00  0.84           C  
ATOM   2799  H   ALA A 170      -6.149 -26.576 -21.445  1.00  0.84           H  
ATOM   2800  HA  ALA A 170      -4.177 -27.819 -19.852  1.00  0.84           H  
ATOM   2801 1HB  ALA A 170      -5.147 -26.504 -18.022  1.00  0.84           H  
ATOM   2802 2HB  ALA A 170      -5.032 -25.554 -19.505  1.00  0.84           H  
ATOM   2803 3HB  ALA A 170      -6.592 -26.200 -19.017  1.00  0.84           H  
ATOM   2804  N   CYS A 171      -7.227 -28.974 -19.398  1.00  0.82           N  
ATOM   2805  CA  CYS A 171      -8.000 -30.026 -18.771  1.00  0.82           C  
ATOM   2806  C   CYS A 171      -7.440 -31.348 -19.234  1.00  0.82           C  
ATOM   2807  O   CYS A 171      -7.279 -32.271 -18.439  1.00  0.82           O  
ATOM   2808  CB  CYS A 171      -9.480 -29.900 -19.104  1.00  0.82           C  
ATOM   2809  SG  CYS A 171     -10.551 -30.942 -18.118  1.00  0.82           S  
ATOM   2810  H   CYS A 171      -7.702 -28.335 -20.018  1.00  0.82           H  
ATOM   2811  HA  CYS A 171      -7.888 -29.958 -17.698  1.00  0.82           H  
ATOM   2812 1HB  CYS A 171      -9.791 -28.871 -18.958  1.00  0.82           H  
ATOM   2813 2HB  CYS A 171      -9.639 -30.142 -20.155  1.00  0.82           H  
ATOM   2814  HG  CYS A 171     -11.691 -30.468 -18.620  1.00  0.82           H  
ATOM   2815  N   THR A 172      -7.093 -31.436 -20.517  1.00  0.81           N  
ATOM   2816  CA  THR A 172      -6.516 -32.654 -21.043  1.00  0.81           C  
ATOM   2817  C   THR A 172      -5.206 -32.929 -20.307  1.00  0.81           C  
ATOM   2818  O   THR A 172      -4.965 -34.054 -19.871  1.00  0.81           O  
ATOM   2819  CB  THR A 172      -6.242 -32.545 -22.554  1.00  0.81           C  
ATOM   2820  OG1 THR A 172      -7.470 -32.279 -23.254  1.00  0.81           O  
ATOM   2821  CG2 THR A 172      -5.654 -33.857 -23.050  1.00  0.81           C  
ATOM   2822  H   THR A 172      -7.261 -30.654 -21.151  1.00  0.81           H  
ATOM   2823  HA  THR A 172      -7.195 -33.484 -20.855  1.00  0.81           H  
ATOM   2824  HB  THR A 172      -5.542 -31.740 -22.745  1.00  0.81           H  
ATOM   2825  HG1 THR A 172      -7.821 -31.399 -22.960  1.00  0.81           H  
ATOM   2826 1HG2 THR A 172      -5.459 -33.784 -24.118  1.00  0.81           H  
ATOM   2827 2HG2 THR A 172      -4.718 -34.060 -22.520  1.00  0.81           H  
ATOM   2828 3HG2 THR A 172      -6.360 -34.666 -22.861  1.00  0.81           H  
ATOM   2829  N   GLN A 173      -4.372 -31.889 -20.124  1.00  0.80           N  
ATOM   2830  CA  GLN A 173      -3.102 -32.083 -19.422  1.00  0.80           C  
ATOM   2831  C   GLN A 173      -3.334 -32.526 -17.977  1.00  0.80           C  
ATOM   2832  O   GLN A 173      -2.636 -33.414 -17.474  1.00  0.80           O  
ATOM   2833  CB  GLN A 173      -2.271 -30.790 -19.368  1.00  0.80           C  
ATOM   2834  CG  GLN A 173      -1.667 -30.287 -20.660  1.00  0.80           C  
ATOM   2835  CD  GLN A 173      -0.888 -28.970 -20.410  1.00  0.80           C  
ATOM   2836  OE1 GLN A 173      -1.242 -28.191 -19.508  1.00  0.80           O  
ATOM   2837  NE2 GLN A 173       0.175 -28.743 -21.176  1.00  0.80           N  
ATOM   2838  H   GLN A 173      -4.618 -30.974 -20.509  1.00  0.80           H  
ATOM   2839  HA  GLN A 173      -2.536 -32.859 -19.936  1.00  0.80           H  
ATOM   2840 1HB  GLN A 173      -2.887 -29.992 -18.970  1.00  0.80           H  
ATOM   2841 2HB  GLN A 173      -1.465 -30.936 -18.665  1.00  0.80           H  
ATOM   2842 1HG  GLN A 173      -0.980 -31.034 -21.053  1.00  0.80           H  
ATOM   2843 2HG  GLN A 173      -2.471 -30.091 -21.373  1.00  0.80           H  
ATOM   2844 1HE2 GLN A 173       0.757 -27.903 -21.042  1.00  0.80           H  
ATOM   2845 2HE2 GLN A 173       0.436 -29.402 -21.882  1.00  0.80           H  
ATOM   2846  N   LEU A 174      -4.347 -31.946 -17.324  1.00  0.80           N  
ATOM   2847  CA  LEU A 174      -4.655 -32.293 -15.946  1.00  0.80           C  
ATOM   2848  C   LEU A 174      -5.088 -33.758 -15.870  1.00  0.80           C  
ATOM   2849  O   LEU A 174      -4.642 -34.491 -14.989  1.00  0.80           O  
ATOM   2850  CB  LEU A 174      -5.762 -31.360 -15.419  1.00  0.80           C  
ATOM   2851  CG  LEU A 174      -5.374 -29.833 -15.218  1.00  0.80           C  
ATOM   2852  CD1 LEU A 174      -6.633 -29.067 -14.910  1.00  0.80           C  
ATOM   2853  CD2 LEU A 174      -4.351 -29.644 -14.114  1.00  0.80           C  
ATOM   2854  H   LEU A 174      -4.883 -31.216 -17.789  1.00  0.80           H  
ATOM   2855  HA  LEU A 174      -3.756 -32.160 -15.346  1.00  0.80           H  
ATOM   2856 1HB  LEU A 174      -6.567 -31.378 -16.144  1.00  0.80           H  
ATOM   2857 2HB  LEU A 174      -6.156 -31.745 -14.489  1.00  0.80           H  
ATOM   2858  HG  LEU A 174      -4.952 -29.452 -16.121  1.00  0.80           H  
ATOM   2859 1HD1 LEU A 174      -6.410 -28.016 -14.794  1.00  0.80           H  
ATOM   2860 2HD1 LEU A 174      -7.316 -29.194 -15.718  1.00  0.80           H  
ATOM   2861 3HD1 LEU A 174      -7.078 -29.444 -14.003  1.00  0.80           H  
ATOM   2862 1HD2 LEU A 174      -4.119 -28.582 -14.025  1.00  0.80           H  
ATOM   2863 2HD2 LEU A 174      -4.751 -29.989 -13.189  1.00  0.80           H  
ATOM   2864 3HD2 LEU A 174      -3.442 -30.197 -14.353  1.00  0.80           H  
ATOM   2865  N   VAL A 175      -5.887 -34.210 -16.842  1.00  0.80           N  
ATOM   2866  CA  VAL A 175      -6.323 -35.602 -16.897  1.00  0.80           C  
ATOM   2867  C   VAL A 175      -5.160 -36.544 -17.126  1.00  0.80           C  
ATOM   2868  O   VAL A 175      -5.029 -37.572 -16.454  1.00  0.80           O  
ATOM   2869  CB  VAL A 175      -7.370 -35.807 -17.999  1.00  0.80           C  
ATOM   2870  CG1 VAL A 175      -7.622 -37.245 -18.189  1.00  0.80           C  
ATOM   2871  CG2 VAL A 175      -8.655 -35.138 -17.590  1.00  0.80           C  
ATOM   2872  H   VAL A 175      -6.228 -33.557 -17.548  1.00  0.80           H  
ATOM   2873  HA  VAL A 175      -6.785 -35.853 -15.948  1.00  0.80           H  
ATOM   2874  HB  VAL A 175      -7.003 -35.389 -18.937  1.00  0.80           H  
ATOM   2875 1HG1 VAL A 175      -8.370 -37.385 -18.970  1.00  0.80           H  
ATOM   2876 2HG1 VAL A 175      -6.700 -37.748 -18.479  1.00  0.80           H  
ATOM   2877 3HG1 VAL A 175      -7.975 -37.646 -17.265  1.00  0.80           H  
ATOM   2878 1HG2 VAL A 175      -9.404 -35.278 -18.358  1.00  0.80           H  
ATOM   2879 2HG2 VAL A 175      -9.009 -35.571 -16.654  1.00  0.80           H  
ATOM   2880 3HG2 VAL A 175      -8.469 -34.088 -17.455  1.00  0.80           H  
ATOM   2881  N   ASP A 176      -4.287 -36.201 -18.066  1.00  0.81           N  
ATOM   2882  CA  ASP A 176      -3.148 -37.056 -18.327  1.00  0.81           C  
ATOM   2883  C   ASP A 176      -2.270 -37.170 -17.082  1.00  0.81           C  
ATOM   2884  O   ASP A 176      -1.789 -38.259 -16.760  1.00  0.81           O  
ATOM   2885  CB  ASP A 176      -2.344 -36.523 -19.522  1.00  0.81           C  
ATOM   2886  CG  ASP A 176      -3.079 -36.722 -20.877  1.00  0.81           C  
ATOM   2887  OD1 ASP A 176      -4.037 -37.450 -20.909  1.00  0.81           O  
ATOM   2888  OD2 ASP A 176      -2.659 -36.204 -21.896  1.00  0.81           O  
ATOM   2889  H   ASP A 176      -4.429 -35.348 -18.608  1.00  0.81           H  
ATOM   2890  HA  ASP A 176      -3.511 -38.050 -18.568  1.00  0.81           H  
ATOM   2891 1HB  ASP A 176      -2.164 -35.454 -19.378  1.00  0.81           H  
ATOM   2892 2HB  ASP A 176      -1.375 -37.018 -19.561  1.00  0.81           H  
ATOM   2893  N   ASN A 177      -2.128 -36.062 -16.342  1.00  0.82           N  
ATOM   2894  CA  ASN A 177      -1.298 -36.038 -15.146  1.00  0.82           C  
ATOM   2895  C   ASN A 177      -1.971 -36.801 -14.012  1.00  0.82           C  
ATOM   2896  O   ASN A 177      -1.303 -37.532 -13.280  1.00  0.82           O  
ATOM   2897  CB  ASN A 177      -0.990 -34.614 -14.775  1.00  0.82           C  
ATOM   2898  CG  ASN A 177       0.089 -34.479 -13.763  1.00  0.82           C  
ATOM   2899  OD1 ASN A 177      -0.143 -34.153 -12.603  1.00  0.82           O  
ATOM   2900  ND2 ASN A 177       1.301 -34.733 -14.193  1.00  0.82           N  
ATOM   2901  H   ASN A 177      -2.554 -35.191 -16.657  1.00  0.82           H  
ATOM   2902  HA  ASN A 177      -0.357 -36.545 -15.369  1.00  0.82           H  
ATOM   2903 1HB  ASN A 177      -0.714 -34.087 -15.669  1.00  0.82           H  
ATOM   2904 2HB  ASN A 177      -1.896 -34.140 -14.401  1.00  0.82           H  
ATOM   2905 1HD2 ASN A 177       2.080 -34.669 -13.570  1.00  0.82           H  
ATOM   2906 2HD2 ASN A 177       1.445 -34.996 -15.150  1.00  0.82           H  
ATOM   2907  N   LEU A 178      -3.298 -36.694 -13.894  1.00  0.83           N  
ATOM   2908  CA  LEU A 178      -4.012 -37.468 -12.892  1.00  0.83           C  
ATOM   2909  C   LEU A 178      -3.793 -38.937 -13.131  1.00  0.83           C  
ATOM   2910  O   LEU A 178      -3.457 -39.666 -12.204  1.00  0.83           O  
ATOM   2911  CB  LEU A 178      -5.505 -37.162 -12.949  1.00  0.83           C  
ATOM   2912  CG  LEU A 178      -5.947 -35.890 -12.345  1.00  0.83           C  
ATOM   2913  CD1 LEU A 178      -7.364 -35.506 -12.764  1.00  0.83           C  
ATOM   2914  CD2 LEU A 178      -5.967 -36.103 -10.837  1.00  0.83           C  
ATOM   2915  H   LEU A 178      -3.814 -36.055 -14.495  1.00  0.83           H  
ATOM   2916  HA  LEU A 178      -3.625 -37.205 -11.906  1.00  0.83           H  
ATOM   2917 1HB  LEU A 178      -5.764 -37.102 -13.990  1.00  0.83           H  
ATOM   2918 2HB  LEU A 178      -6.053 -37.980 -12.489  1.00  0.83           H  
ATOM   2919  HG  LEU A 178      -5.273 -35.124 -12.639  1.00  0.83           H  
ATOM   2920 1HD1 LEU A 178      -7.629 -34.574 -12.281  1.00  0.83           H  
ATOM   2921 2HD1 LEU A 178      -7.407 -35.371 -13.834  1.00  0.83           H  
ATOM   2922 3HD1 LEU A 178      -8.058 -36.281 -12.462  1.00  0.83           H  
ATOM   2923 1HD2 LEU A 178      -6.293 -35.194 -10.334  1.00  0.83           H  
ATOM   2924 2HD2 LEU A 178      -6.666 -36.902 -10.609  1.00  0.83           H  
ATOM   2925 3HD2 LEU A 178      -4.976 -36.382 -10.485  1.00  0.83           H  
ATOM   2926  N   VAL A 179      -3.892 -39.379 -14.379  1.00  0.86           N  
ATOM   2927  CA  VAL A 179      -3.682 -40.789 -14.636  1.00  0.86           C  
ATOM   2928  C   VAL A 179      -2.248 -41.190 -14.284  1.00  0.86           C  
ATOM   2929  O   VAL A 179      -2.039 -42.231 -13.658  1.00  0.86           O  
ATOM   2930  CB  VAL A 179      -4.055 -41.160 -16.072  1.00  0.86           C  
ATOM   2931  CG1 VAL A 179      -3.635 -42.612 -16.349  1.00  0.86           C  
ATOM   2932  CG2 VAL A 179      -5.580 -40.997 -16.225  1.00  0.86           C  
ATOM   2933  H   VAL A 179      -4.154 -38.743 -15.135  1.00  0.86           H  
ATOM   2934  HA  VAL A 179      -4.355 -41.353 -13.998  1.00  0.86           H  
ATOM   2935  HB  VAL A 179      -3.533 -40.502 -16.777  1.00  0.86           H  
ATOM   2936 1HG1 VAL A 179      -3.907 -42.884 -17.367  1.00  0.86           H  
ATOM   2937 2HG1 VAL A 179      -2.555 -42.706 -16.224  1.00  0.86           H  
ATOM   2938 3HG1 VAL A 179      -4.141 -43.279 -15.648  1.00  0.86           H  
ATOM   2939 1HG2 VAL A 179      -5.876 -41.252 -17.216  1.00  0.86           H  
ATOM   2940 2HG2 VAL A 179      -6.082 -41.655 -15.523  1.00  0.86           H  
ATOM   2941 3HG2 VAL A 179      -5.860 -39.964 -16.023  1.00  0.86           H  
ATOM   2942  N   GLU A 180      -1.252 -40.369 -14.642  1.00  0.88           N  
ATOM   2943  CA  GLU A 180       0.116 -40.723 -14.266  1.00  0.88           C  
ATOM   2944  C   GLU A 180       0.281 -40.791 -12.741  1.00  0.88           C  
ATOM   2945  O   GLU A 180       0.935 -41.703 -12.226  1.00  0.88           O  
ATOM   2946  CB  GLU A 180       1.130 -39.709 -14.814  1.00  0.88           C  
ATOM   2947  CG  GLU A 180       1.347 -39.730 -16.323  1.00  0.88           C  
ATOM   2948  CD  GLU A 180       2.335 -38.663 -16.783  1.00  0.88           C  
ATOM   2949  OE1 GLU A 180       2.766 -37.876 -15.966  1.00  0.88           O  
ATOM   2950  OE2 GLU A 180       2.658 -38.641 -17.950  1.00  0.88           O  
ATOM   2951  H   GLU A 180      -1.443 -39.523 -15.183  1.00  0.88           H  
ATOM   2952  HA  GLU A 180       0.343 -41.703 -14.678  1.00  0.88           H  
ATOM   2953 1HB  GLU A 180       0.806 -38.703 -14.545  1.00  0.88           H  
ATOM   2954 2HB  GLU A 180       2.095 -39.874 -14.337  1.00  0.88           H  
ATOM   2955 1HG  GLU A 180       1.724 -40.710 -16.612  1.00  0.88           H  
ATOM   2956 2HG  GLU A 180       0.393 -39.579 -16.819  1.00  0.88           H  
ATOM   2957  N   HIS A 181      -0.351 -39.866 -12.001  1.00  0.92           N  
ATOM   2958  CA  HIS A 181      -0.235 -39.873 -10.543  1.00  0.92           C  
ATOM   2959  C   HIS A 181      -0.865 -41.123  -9.961  1.00  0.92           C  
ATOM   2960  O   HIS A 181      -0.307 -41.756  -9.065  1.00  0.92           O  
ATOM   2961  CB  HIS A 181      -0.918 -38.664  -9.912  1.00  0.92           C  
ATOM   2962  CG  HIS A 181      -0.218 -37.366 -10.030  1.00  0.92           C  
ATOM   2963  ND1 HIS A 181      -0.723 -36.234  -9.456  1.00  0.92           N  
ATOM   2964  CD2 HIS A 181       0.941 -36.998 -10.638  1.00  0.92           C  
ATOM   2965  CE1 HIS A 181       0.070 -35.224  -9.693  1.00  0.92           C  
ATOM   2966  NE2 HIS A 181       1.106 -35.647 -10.410  1.00  0.92           N  
ATOM   2967  H   HIS A 181      -0.879 -39.126 -12.464  1.00  0.92           H  
ATOM   2968  HA  HIS A 181       0.815 -39.861 -10.259  1.00  0.92           H  
ATOM   2969 1HB  HIS A 181      -1.904 -38.544 -10.366  1.00  0.92           H  
ATOM   2970 2HB  HIS A 181      -1.081 -38.860  -8.863  1.00  0.92           H  
ATOM   2971  HD2 HIS A 181       1.612 -37.648 -11.199  1.00  0.92           H  
ATOM   2972  HE1 HIS A 181      -0.103 -34.211  -9.348  1.00  0.92           H  
ATOM   2973  HE2 HIS A 181       1.893 -35.039 -10.735  1.00  0.92           H  
ATOM   2974  N   ILE A 182      -2.001 -41.504 -10.514  1.00  0.95           N  
ATOM   2975  CA  ILE A 182      -2.728 -42.693 -10.119  1.00  0.95           C  
ATOM   2976  C   ILE A 182      -1.901 -43.940 -10.323  1.00  0.95           C  
ATOM   2977  O   ILE A 182      -1.788 -44.774  -9.414  1.00  0.95           O  
ATOM   2978  CB  ILE A 182      -4.036 -42.697 -10.914  1.00  0.95           C  
ATOM   2979  CG1 ILE A 182      -4.904 -41.602 -10.362  1.00  0.95           C  
ATOM   2980  CG2 ILE A 182      -4.720 -43.984 -11.002  1.00  0.95           C  
ATOM   2981  CD1 ILE A 182      -6.033 -41.291 -11.233  1.00  0.95           C  
ATOM   2982  H   ILE A 182      -2.403 -40.918 -11.247  1.00  0.95           H  
ATOM   2983  HA  ILE A 182      -2.971 -42.610  -9.064  1.00  0.95           H  
ATOM   2984  HB  ILE A 182      -3.802 -42.400 -11.920  1.00  0.95           H  
ATOM   2985 1HG1 ILE A 182      -5.289 -41.921  -9.399  1.00  0.95           H  
ATOM   2986 2HG1 ILE A 182      -4.309 -40.710 -10.207  1.00  0.95           H  
ATOM   2987 1HG2 ILE A 182      -5.604 -43.869 -11.610  1.00  0.95           H  
ATOM   2988 2HG2 ILE A 182      -4.052 -44.679 -11.475  1.00  0.95           H  
ATOM   2989 3HG2 ILE A 182      -4.998 -44.330 -10.034  1.00  0.95           H  
ATOM   2990 1HD1 ILE A 182      -6.643 -40.510 -10.804  1.00  0.95           H  
ATOM   2991 2HD1 ILE A 182      -5.645 -40.962 -12.169  1.00  0.95           H  
ATOM   2992 3HD1 ILE A 182      -6.622 -42.173 -11.384  1.00  0.95           H  
ATOM   2993  N   LEU A 183      -1.252 -44.044 -11.474  1.00  0.99           N  
ATOM   2994  CA  LEU A 183      -0.410 -45.193 -11.712  1.00  0.99           C  
ATOM   2995  C   LEU A 183       0.759 -45.211 -10.724  1.00  0.99           C  
ATOM   2996  O   LEU A 183       1.076 -46.254 -10.154  1.00  0.99           O  
ATOM   2997  CB  LEU A 183       0.103 -45.149 -13.149  1.00  0.99           C  
ATOM   2998  CG  LEU A 183      -0.972 -45.346 -14.218  1.00  0.99           C  
ATOM   2999  CD1 LEU A 183      -0.351 -45.099 -15.576  1.00  0.99           C  
ATOM   3000  CD2 LEU A 183      -1.566 -46.741 -14.088  1.00  0.99           C  
ATOM   3001  H   LEU A 183      -1.376 -43.332 -12.197  1.00  0.99           H  
ATOM   3002  HA  LEU A 183      -1.004 -46.095 -11.567  1.00  0.99           H  
ATOM   3003 1HB  LEU A 183       0.563 -44.174 -13.319  1.00  0.99           H  
ATOM   3004 2HB  LEU A 183       0.863 -45.920 -13.276  1.00  0.99           H  
ATOM   3005  HG  LEU A 183      -1.765 -44.619 -14.076  1.00  0.99           H  
ATOM   3006 1HD1 LEU A 183      -1.094 -45.214 -16.343  1.00  0.99           H  
ATOM   3007 2HD1 LEU A 183       0.045 -44.084 -15.608  1.00  0.99           H  
ATOM   3008 3HD1 LEU A 183       0.455 -45.811 -15.742  1.00  0.99           H  
ATOM   3009 1HD2 LEU A 183      -2.337 -46.882 -14.837  1.00  0.99           H  
ATOM   3010 2HD2 LEU A 183      -0.783 -47.486 -14.229  1.00  0.99           H  
ATOM   3011 3HD2 LEU A 183      -2.007 -46.856 -13.095  1.00  0.99           H  
ATOM   3012  N   LYS A 184       1.353 -44.043 -10.450  1.00  1.03           N  
ATOM   3013  CA  LYS A 184       2.473 -43.977  -9.515  1.00  1.03           C  
ATOM   3014  C   LYS A 184       2.050 -44.321  -8.087  1.00  1.03           C  
ATOM   3015  O   LYS A 184       2.789 -44.991  -7.351  1.00  1.03           O  
ATOM   3016  CB  LYS A 184       3.130 -42.595  -9.570  1.00  1.03           C  
ATOM   3017  CG  LYS A 184       3.910 -42.334 -10.861  1.00  1.03           C  
ATOM   3018  CD  LYS A 184       4.504 -40.937 -10.891  1.00  1.03           C  
ATOM   3019  CE  LYS A 184       5.260 -40.697 -12.188  1.00  1.03           C  
ATOM   3020  NZ  LYS A 184       5.838 -39.328 -12.252  1.00  1.03           N  
ATOM   3021  H   LYS A 184       1.057 -43.194 -10.935  1.00  1.03           H  
ATOM   3022  HA  LYS A 184       3.214 -44.715  -9.825  1.00  1.03           H  
ATOM   3023 1HB  LYS A 184       2.358 -41.829  -9.487  1.00  1.03           H  
ATOM   3024 2HB  LYS A 184       3.806 -42.475  -8.727  1.00  1.03           H  
ATOM   3025 1HG  LYS A 184       4.716 -43.063 -10.942  1.00  1.03           H  
ATOM   3026 2HG  LYS A 184       3.251 -42.462 -11.714  1.00  1.03           H  
ATOM   3027 1HD  LYS A 184       3.698 -40.204 -10.808  1.00  1.03           H  
ATOM   3028 2HD  LYS A 184       5.183 -40.807 -10.049  1.00  1.03           H  
ATOM   3029 1HE  LYS A 184       6.065 -41.426 -12.272  1.00  1.03           H  
ATOM   3030 2HE  LYS A 184       4.573 -40.830 -13.027  1.00  1.03           H  
ATOM   3031 1HZ  LYS A 184       6.326 -39.212 -13.128  1.00  1.03           H  
ATOM   3032 2HZ  LYS A 184       5.095 -38.648 -12.190  1.00  1.03           H  
ATOM   3033 3HZ  LYS A 184       6.483 -39.196 -11.486  1.00  1.03           H  
ATOM   3034  N   TYR A 185       0.857 -43.885  -7.672  1.00  1.07           N  
ATOM   3035  CA  TYR A 185       0.416 -44.210  -6.325  1.00  1.07           C  
ATOM   3036  C   TYR A 185       0.186 -45.709  -6.196  1.00  1.07           C  
ATOM   3037  O   TYR A 185       0.571 -46.314  -5.191  1.00  1.07           O  
ATOM   3038  CB  TYR A 185      -0.854 -43.452  -5.945  1.00  1.07           C  
ATOM   3039  CG  TYR A 185      -0.653 -41.978  -5.658  1.00  1.07           C  
ATOM   3040  CD1 TYR A 185      -1.405 -41.016  -6.326  1.00  1.07           C  
ATOM   3041  CD2 TYR A 185       0.300 -41.590  -4.734  1.00  1.07           C  
ATOM   3042  CE1 TYR A 185      -1.191 -39.676  -6.063  1.00  1.07           C  
ATOM   3043  CE2 TYR A 185       0.509 -40.254  -4.469  1.00  1.07           C  
ATOM   3044  CZ  TYR A 185      -0.230 -39.298  -5.132  1.00  1.07           C  
ATOM   3045  OH  TYR A 185      -0.014 -37.963  -4.875  1.00  1.07           O  
ATOM   3046  H   TYR A 185       0.277 -43.312  -8.283  1.00  1.07           H  
ATOM   3047  HA  TYR A 185       1.205 -43.932  -5.627  1.00  1.07           H  
ATOM   3048 1HB  TYR A 185      -1.562 -43.531  -6.766  1.00  1.07           H  
ATOM   3049 2HB  TYR A 185      -1.308 -43.914  -5.070  1.00  1.07           H  
ATOM   3050  HD1 TYR A 185      -2.154 -41.317  -7.059  1.00  1.07           H  
ATOM   3051  HD2 TYR A 185       0.890 -42.345  -4.216  1.00  1.07           H  
ATOM   3052  HE1 TYR A 185      -1.769 -38.920  -6.582  1.00  1.07           H  
ATOM   3053  HE2 TYR A 185       1.262 -39.955  -3.739  1.00  1.07           H  
ATOM   3054  HH  TYR A 185      -0.628 -37.436  -5.392  1.00  1.07           H  
ATOM   3055  N   GLU A 186      -0.380 -46.326  -7.234  1.00  1.14           N  
ATOM   3056  CA  GLU A 186      -0.640 -47.755  -7.174  1.00  1.14           C  
ATOM   3057  C   GLU A 186       0.657 -48.553  -7.200  1.00  1.14           C  
ATOM   3058  O   GLU A 186       0.804 -49.517  -6.445  1.00  1.14           O  
ATOM   3059  CB  GLU A 186      -1.547 -48.183  -8.316  1.00  1.14           C  
ATOM   3060  CG  GLU A 186      -1.930 -49.669  -8.311  1.00  1.14           C  
ATOM   3061  CD  GLU A 186      -2.775 -50.087  -7.119  1.00  1.14           C  
ATOM   3062  OE1 GLU A 186      -3.384 -49.241  -6.512  1.00  1.14           O  
ATOM   3063  OE2 GLU A 186      -2.802 -51.256  -6.822  1.00  1.14           O  
ATOM   3064  H   GLU A 186      -0.675 -45.790  -8.054  1.00  1.14           H  
ATOM   3065  HA  GLU A 186      -1.151 -47.968  -6.238  1.00  1.14           H  
ATOM   3066 1HB  GLU A 186      -2.457 -47.608  -8.242  1.00  1.14           H  
ATOM   3067 2HB  GLU A 186      -1.077 -47.939  -9.274  1.00  1.14           H  
ATOM   3068 1HG  GLU A 186      -2.482 -49.886  -9.226  1.00  1.14           H  
ATOM   3069 2HG  GLU A 186      -1.015 -50.260  -8.324  1.00  1.14           H  
ATOM   3070  N   GLU A 187       1.616 -48.153  -8.042  1.00  1.26           N  
ATOM   3071  CA  GLU A 187       2.884 -48.867  -8.074  1.00  1.26           C  
ATOM   3072  C   GLU A 187       3.593 -48.727  -6.731  1.00  1.26           C  
ATOM   3073  O   GLU A 187       4.166 -49.690  -6.219  1.00  1.26           O  
ATOM   3074  CB  GLU A 187       3.779 -48.373  -9.219  1.00  1.26           C  
ATOM   3075  CG  GLU A 187       3.291 -48.772 -10.626  1.00  1.26           C  
ATOM   3076  CD  GLU A 187       4.155 -48.228 -11.752  1.00  1.26           C  
ATOM   3077  OE1 GLU A 187       5.064 -47.475 -11.483  1.00  1.26           O  
ATOM   3078  OE2 GLU A 187       3.900 -48.573 -12.884  1.00  1.26           O  
ATOM   3079  H   GLU A 187       1.457 -47.365  -8.671  1.00  1.26           H  
ATOM   3080  HA  GLU A 187       2.680 -49.923  -8.242  1.00  1.26           H  
ATOM   3081 1HB  GLU A 187       3.833 -47.282  -9.184  1.00  1.26           H  
ATOM   3082 2HB  GLU A 187       4.789 -48.758  -9.085  1.00  1.26           H  
ATOM   3083 1HG  GLU A 187       3.280 -49.858 -10.690  1.00  1.26           H  
ATOM   3084 2HG  GLU A 187       2.270 -48.422 -10.755  1.00  1.26           H  
ATOM   3085  N   SER A 188       3.502 -47.543  -6.114  1.00  1.42           N  
ATOM   3086  CA  SER A 188       4.143 -47.345  -4.830  1.00  1.42           C  
ATOM   3087  C   SER A 188       3.536 -48.292  -3.801  1.00  1.42           C  
ATOM   3088  O   SER A 188       4.275 -48.953  -3.061  1.00  1.42           O  
ATOM   3089  CB  SER A 188       3.964 -45.908  -4.379  1.00  1.42           C  
ATOM   3090  OG  SER A 188       4.619 -45.024  -5.253  1.00  1.42           O  
ATOM   3091  H   SER A 188       3.030 -46.757  -6.562  1.00  1.42           H  
ATOM   3092  HA  SER A 188       5.206 -47.565  -4.930  1.00  1.42           H  
ATOM   3093 1HB  SER A 188       2.905 -45.665  -4.340  1.00  1.42           H  
ATOM   3094 2HB  SER A 188       4.364 -45.794  -3.375  1.00  1.42           H  
ATOM   3095  HG  SER A 188       4.110 -45.066  -6.099  1.00  1.42           H  
ATOM   3096  N   LEU A 189       2.200 -48.415  -3.805  1.00  1.65           N  
ATOM   3097  CA  LEU A 189       1.508 -49.324  -2.900  1.00  1.65           C  
ATOM   3098  C   LEU A 189       1.866 -50.780  -3.186  1.00  1.65           C  
ATOM   3099  O   LEU A 189       2.042 -51.572  -2.254  1.00  1.65           O  
ATOM   3100  CB  LEU A 189      -0.016 -49.133  -3.025  1.00  1.65           C  
ATOM   3101  CG  LEU A 189      -0.608 -47.814  -2.455  1.00  1.65           C  
ATOM   3102  CD1 LEU A 189      -2.070 -47.669  -2.899  1.00  1.65           C  
ATOM   3103  CD2 LEU A 189      -0.542 -47.862  -0.927  1.00  1.65           C  
ATOM   3104  H   LEU A 189       1.647 -47.833  -4.439  1.00  1.65           H  
ATOM   3105  HA  LEU A 189       1.808 -49.087  -1.880  1.00  1.65           H  
ATOM   3106 1HB  LEU A 189      -0.277 -49.175  -4.084  1.00  1.65           H  
ATOM   3107 2HB  LEU A 189      -0.511 -49.961  -2.524  1.00  1.65           H  
ATOM   3108  HG  LEU A 189      -0.045 -46.959  -2.826  1.00  1.65           H  
ATOM   3109 1HD1 LEU A 189      -2.481 -46.746  -2.494  1.00  1.65           H  
ATOM   3110 2HD1 LEU A 189      -2.114 -47.640  -3.990  1.00  1.65           H  
ATOM   3111 3HD1 LEU A 189      -2.650 -48.516  -2.535  1.00  1.65           H  
ATOM   3112 1HD2 LEU A 189      -0.972 -46.957  -0.520  1.00  1.65           H  
ATOM   3113 2HD2 LEU A 189      -1.114 -48.714  -0.576  1.00  1.65           H  
ATOM   3114 3HD2 LEU A 189       0.494 -47.957  -0.592  1.00  1.65           H  
ATOM   3115  N   ALA A 190       1.994 -51.141  -4.469  1.00  1.96           N  
ATOM   3116  CA  ALA A 190       2.333 -52.509  -4.849  1.00  1.96           C  
ATOM   3117  C   ALA A 190       3.698 -52.930  -4.305  1.00  1.96           C  
ATOM   3118  O   ALA A 190       3.858 -54.057  -3.829  1.00  1.96           O  
ATOM   3119  CB  ALA A 190       2.336 -52.640  -6.360  1.00  1.96           C  
ATOM   3120  H   ALA A 190       1.816 -50.456  -5.202  1.00  1.96           H  
ATOM   3121  HA  ALA A 190       1.576 -53.170  -4.434  1.00  1.96           H  
ATOM   3122 1HB  ALA A 190       2.561 -53.667  -6.637  1.00  1.96           H  
ATOM   3123 2HB  ALA A 190       1.357 -52.358  -6.751  1.00  1.96           H  
ATOM   3124 3HB  ALA A 190       3.096 -51.979  -6.774  1.00  1.96           H  
ATOM   3125  N   ASP A 191       4.667 -52.012  -4.365  1.00  2.34           N  
ATOM   3126  CA  ASP A 191       6.027 -52.253  -3.886  1.00  2.34           C  
ATOM   3127  C   ASP A 191       6.210 -52.136  -2.366  1.00  2.34           C  
ATOM   3128  O   ASP A 191       7.011 -52.862  -1.772  1.00  2.34           O  
ATOM   3129  CB  ASP A 191       6.997 -51.296  -4.577  1.00  2.34           C  
ATOM   3130  CG  ASP A 191       7.155 -51.574  -6.072  1.00  2.34           C  
ATOM   3131  OD1 ASP A 191       6.727 -52.616  -6.520  1.00  2.34           O  
ATOM   3132  OD2 ASP A 191       7.727 -50.753  -6.749  1.00  2.34           O  
ATOM   3133  H   ASP A 191       4.453 -51.110  -4.794  1.00  2.34           H  
ATOM   3134  HA  ASP A 191       6.299 -53.268  -4.172  1.00  2.34           H  
ATOM   3135 1HB  ASP A 191       6.624 -50.273  -4.456  1.00  2.34           H  
ATOM   3136 2HB  ASP A 191       7.971 -51.350  -4.096  1.00  2.34           H  
ATOM   3137  N   SER A 192       5.493 -51.202  -1.749  1.00  2.76           N  
ATOM   3138  CA  SER A 192       5.627 -50.893  -0.331  1.00  2.76           C  
ATOM   3139  C   SER A 192       4.974 -51.915   0.593  1.00  2.76           C  
ATOM   3140  O   SER A 192       4.041 -52.620   0.214  1.00  2.76           O  
ATOM   3141  CB  SER A 192       5.003 -49.535  -0.056  1.00  2.76           C  
ATOM   3142  OG  SER A 192       5.652 -48.524  -0.783  1.00  2.76           O  
ATOM   3143  H   SER A 192       4.851 -50.630  -2.296  1.00  2.76           H  
ATOM   3144  HA  SER A 192       6.691 -50.852  -0.096  1.00  2.76           H  
ATOM   3145 1HB  SER A 192       3.943 -49.560  -0.326  1.00  2.76           H  
ATOM   3146 2HB  SER A 192       5.059 -49.316   1.007  1.00  2.76           H  
ATOM   3147  HG  SER A 192       5.376 -48.664  -1.716  1.00  2.76           H  
ATOM   3148  N   ASP A 193       5.428 -51.938   1.847  1.00  3.13           N  
ATOM   3149  CA  ASP A 193       4.785 -52.753   2.879  1.00  3.13           C  
ATOM   3150  C   ASP A 193       3.619 -51.952   3.463  1.00  3.13           C  
ATOM   3151  O   ASP A 193       2.595 -52.486   3.900  1.00  3.13           O  
ATOM   3152  CB  ASP A 193       5.779 -53.102   3.988  1.00  3.13           C  
ATOM   3153  CG  ASP A 193       6.929 -53.981   3.512  1.00  3.13           C  
ATOM   3154  OD1 ASP A 193       6.687 -55.098   3.124  1.00  3.13           O  
ATOM   3155  OD2 ASP A 193       8.043 -53.514   3.529  1.00  3.13           O  
ATOM   3156  H   ASP A 193       6.229 -51.373   2.088  1.00  3.13           H  
ATOM   3157  HA  ASP A 193       4.400 -53.669   2.430  1.00  3.13           H  
ATOM   3158 1HB  ASP A 193       6.188 -52.186   4.413  1.00  3.13           H  
ATOM   3159 2HB  ASP A 193       5.253 -53.623   4.788  1.00  3.13           H  
ATOM   3160  N   ASN A 194       3.771 -50.637   3.459  1.00  3.35           N  
ATOM   3161  CA  ASN A 194       2.727 -49.788   3.987  1.00  3.35           C  
ATOM   3162  C   ASN A 194       1.650 -49.632   2.937  1.00  3.35           C  
ATOM   3163  O   ASN A 194       1.731 -48.776   2.064  1.00  3.35           O  
ATOM   3164  CB  ASN A 194       3.267 -48.439   4.398  1.00  3.35           C  
ATOM   3165  CG  ASN A 194       2.219 -47.561   5.074  1.00  3.35           C  
ATOM   3166  OD1 ASN A 194       0.987 -47.651   4.851  1.00  3.35           O  
ATOM   3167  ND2 ASN A 194       2.703 -46.687   5.926  1.00  3.35           N  
ATOM   3168  H   ASN A 194       4.615 -50.233   3.089  1.00  3.35           H  
ATOM   3169  HA  ASN A 194       2.279 -50.272   4.857  1.00  3.35           H  
ATOM   3170 1HB  ASN A 194       4.107 -48.575   5.079  1.00  3.35           H  
ATOM   3171 2HB  ASN A 194       3.641 -47.918   3.516  1.00  3.35           H  
ATOM   3172 1HD2 ASN A 194       2.090 -46.070   6.420  1.00  3.35           H  
ATOM   3173 2HD2 ASN A 194       3.690 -46.638   6.085  1.00  3.35           H  
ATOM   3174  N   LYS A 195       0.604 -50.419   3.076  1.00  3.32           N  
ATOM   3175  CA  LYS A 195      -0.474 -50.454   2.092  1.00  3.32           C  
ATOM   3176  C   LYS A 195      -1.512 -49.350   2.289  1.00  3.32           C  
ATOM   3177  O   LYS A 195      -2.511 -49.309   1.569  1.00  3.32           O  
ATOM   3178  CB  LYS A 195      -1.178 -51.813   2.149  1.00  3.32           C  
ATOM   3179  CG  LYS A 195      -0.264 -52.983   1.851  1.00  3.32           C  
ATOM   3180  CD  LYS A 195       0.223 -52.955   0.423  1.00  3.32           C  
ATOM   3181  CE  LYS A 195       1.197 -54.079   0.154  1.00  3.32           C  
ATOM   3182  NZ  LYS A 195       1.654 -54.052  -1.245  1.00  3.32           N  
ATOM   3183  H   LYS A 195       0.655 -51.107   3.823  1.00  3.32           H  
ATOM   3184  HA  LYS A 195      -0.033 -50.329   1.102  1.00  3.32           H  
ATOM   3185 1HB  LYS A 195      -1.604 -51.961   3.141  1.00  3.32           H  
ATOM   3186 2HB  LYS A 195      -1.997 -51.830   1.431  1.00  3.32           H  
ATOM   3187 1HG  LYS A 195       0.596 -52.950   2.510  1.00  3.32           H  
ATOM   3188 2HG  LYS A 195      -0.796 -53.917   2.027  1.00  3.32           H  
ATOM   3189 1HD  LYS A 195      -0.616 -53.035  -0.265  1.00  3.32           H  
ATOM   3190 2HD  LYS A 195       0.741 -52.009   0.230  1.00  3.32           H  
ATOM   3191 1HE  LYS A 195       2.051 -53.933   0.807  1.00  3.32           H  
ATOM   3192 2HE  LYS A 195       0.752 -55.046   0.371  1.00  3.32           H  
ATOM   3193 1HZ  LYS A 195       2.349 -54.764  -1.405  1.00  3.32           H  
ATOM   3194 2HZ  LYS A 195       0.880 -54.190  -1.861  1.00  3.32           H  
ATOM   3195 3HZ  LYS A 195       2.049 -53.118  -1.432  1.00  3.32           H  
ATOM   3196  N   GLY A 196      -1.332 -48.512   3.310  1.00  3.05           N  
ATOM   3197  CA  GLY A 196      -2.289 -47.444   3.572  1.00  3.05           C  
ATOM   3198  C   GLY A 196      -1.819 -46.077   3.070  1.00  3.05           C  
ATOM   3199  O   GLY A 196      -2.629 -45.272   2.584  1.00  3.05           O  
ATOM   3200  H   GLY A 196      -0.484 -48.564   3.870  1.00  3.05           H  
ATOM   3201 1HA  GLY A 196      -3.243 -47.692   3.108  1.00  3.05           H  
ATOM   3202 2HA  GLY A 196      -2.469 -47.389   4.645  1.00  3.05           H  
ATOM   3203  N   VAL A 197      -0.517 -45.811   3.182  1.00  2.61           N  
ATOM   3204  CA  VAL A 197       0.007 -44.498   2.828  1.00  2.61           C  
ATOM   3205  C   VAL A 197      -0.310 -44.152   1.393  1.00  2.61           C  
ATOM   3206  O   VAL A 197      -0.151 -44.968   0.495  1.00  2.61           O  
ATOM   3207  CB  VAL A 197       1.528 -44.457   3.020  1.00  2.61           C  
ATOM   3208  CG1 VAL A 197       2.180 -45.377   2.021  1.00  2.61           C  
ATOM   3209  CG2 VAL A 197       2.048 -43.040   2.875  1.00  2.61           C  
ATOM   3210  H   VAL A 197       0.100 -46.512   3.583  1.00  2.61           H  
ATOM   3211  HA  VAL A 197      -0.451 -43.756   3.481  1.00  2.61           H  
ATOM   3212  HB  VAL A 197       1.763 -44.823   4.008  1.00  2.61           H  
ATOM   3213 1HG1 VAL A 197       3.260 -45.378   2.168  1.00  2.61           H  
ATOM   3214 2HG1 VAL A 197       1.796 -46.374   2.159  1.00  2.61           H  
ATOM   3215 3HG1 VAL A 197       1.951 -45.038   1.012  1.00  2.61           H  
ATOM   3216 1HG2 VAL A 197       3.124 -43.035   3.029  1.00  2.61           H  
ATOM   3217 2HG2 VAL A 197       1.834 -42.667   1.892  1.00  2.61           H  
ATOM   3218 3HG2 VAL A 197       1.571 -42.401   3.616  1.00  2.61           H  
ATOM   3219  N   ASN A 198      -0.752 -42.920   1.193  1.00  2.13           N  
ATOM   3220  CA  ASN A 198      -1.141 -42.359  -0.097  1.00  2.13           C  
ATOM   3221  C   ASN A 198      -2.402 -42.980  -0.718  1.00  2.13           C  
ATOM   3222  O   ASN A 198      -2.851 -42.510  -1.770  1.00  2.13           O  
ATOM   3223  CB  ASN A 198      -0.007 -42.466  -1.108  1.00  2.13           C  
ATOM   3224  CG  ASN A 198       1.229 -41.735  -0.704  1.00  2.13           C  
ATOM   3225  OD1 ASN A 198       1.164 -40.634  -0.145  1.00  2.13           O  
ATOM   3226  ND2 ASN A 198       2.365 -42.326  -0.973  1.00  2.13           N  
ATOM   3227  H   ASN A 198      -0.839 -42.328   2.006  1.00  2.13           H  
ATOM   3228  HA  ASN A 198      -1.355 -41.301   0.057  1.00  2.13           H  
ATOM   3229 1HB  ASN A 198       0.238 -43.500  -1.333  1.00  2.13           H  
ATOM   3230 2HB  ASN A 198      -0.362 -42.029  -2.032  1.00  2.13           H  
ATOM   3231 1HD2 ASN A 198       3.230 -41.888  -0.725  1.00  2.13           H  
ATOM   3232 2HD2 ASN A 198       2.368 -43.220  -1.423  1.00  2.13           H  
ATOM   3233  N   SER A 199      -3.062 -43.931  -0.043  1.00  1.70           N  
ATOM   3234  CA  SER A 199      -4.262 -44.515  -0.632  1.00  1.70           C  
ATOM   3235  C   SER A 199      -5.390 -43.498  -0.790  1.00  1.70           C  
ATOM   3236  O   SER A 199      -6.221 -43.624  -1.689  1.00  1.70           O  
ATOM   3237  CB  SER A 199      -4.725 -45.699   0.193  1.00  1.70           C  
ATOM   3238  OG  SER A 199      -5.124 -45.298   1.484  1.00  1.70           O  
ATOM   3239  H   SER A 199      -2.716 -44.298   0.847  1.00  1.70           H  
ATOM   3240  HA  SER A 199      -4.002 -44.884  -1.624  1.00  1.70           H  
ATOM   3241 1HB  SER A 199      -5.559 -46.187  -0.313  1.00  1.70           H  
ATOM   3242 2HB  SER A 199      -3.915 -46.429   0.271  1.00  1.70           H  
ATOM   3243  HG  SER A 199      -4.285 -45.142   1.978  1.00  1.70           H  
ATOM   3244  N   GLY A 200      -5.378 -42.445   0.032  1.00  1.36           N  
ATOM   3245  CA  GLY A 200      -6.395 -41.410  -0.056  1.00  1.36           C  
ATOM   3246  C   GLY A 200      -6.096 -40.433  -1.191  1.00  1.36           C  
ATOM   3247  O   GLY A 200      -6.970 -39.670  -1.612  1.00  1.36           O  
ATOM   3248  H   GLY A 200      -4.665 -42.394   0.744  1.00  1.36           H  
ATOM   3249 1HA  GLY A 200      -7.371 -41.873  -0.210  1.00  1.36           H  
ATOM   3250 2HA  GLY A 200      -6.444 -40.871   0.890  1.00  1.36           H  
ATOM   3251  N   ARG A 201      -4.870 -40.476  -1.729  1.00  1.11           N  
ATOM   3252  CA  ARG A 201      -4.511 -39.595  -2.826  1.00  1.11           C  
ATOM   3253  C   ARG A 201      -4.955 -40.310  -4.070  1.00  1.11           C  
ATOM   3254  O   ARG A 201      -5.486 -39.700  -4.991  1.00  1.11           O  
ATOM   3255  CB  ARG A 201      -3.017 -39.351  -2.928  1.00  1.11           C  
ATOM   3256  CG  ARG A 201      -2.320 -38.609  -1.799  1.00  1.11           C  
ATOM   3257  CD  ARG A 201      -2.683 -37.158  -1.740  1.00  1.11           C  
ATOM   3258  NE  ARG A 201      -1.804 -36.435  -0.815  1.00  1.11           N  
ATOM   3259  CZ  ARG A 201      -1.931 -35.133  -0.462  1.00  1.11           C  
ATOM   3260  NH1 ARG A 201      -2.917 -34.396  -0.920  1.00  1.11           N  
ATOM   3261  NH2 ARG A 201      -1.046 -34.589   0.358  1.00  1.11           N  
ATOM   3262  H   ARG A 201      -4.181 -41.144  -1.403  1.00  1.11           H  
ATOM   3263  HA  ARG A 201      -5.040 -38.647  -2.734  1.00  1.11           H  
ATOM   3264 1HB  ARG A 201      -2.505 -40.305  -3.051  1.00  1.11           H  
ATOM   3265 2HB  ARG A 201      -2.835 -38.774  -3.827  1.00  1.11           H  
ATOM   3266 1HG  ARG A 201      -2.594 -39.070  -0.850  1.00  1.11           H  
ATOM   3267 2HG  ARG A 201      -1.239 -38.690  -1.939  1.00  1.11           H  
ATOM   3268 1HD  ARG A 201      -2.577 -36.714  -2.731  1.00  1.11           H  
ATOM   3269 2HD  ARG A 201      -3.712 -37.044  -1.397  1.00  1.11           H  
ATOM   3270  HE  ARG A 201      -1.020 -36.946  -0.428  1.00  1.11           H  
ATOM   3271 1HH1 ARG A 201      -3.647 -34.754  -1.530  1.00  1.11           H  
ATOM   3272 2HH1 ARG A 201      -3.025 -33.405  -0.666  1.00  1.11           H  
ATOM   3273 1HH2 ARG A 201      -0.282 -35.141   0.719  1.00  1.11           H  
ATOM   3274 2HH2 ARG A 201      -1.143 -33.617   0.621  1.00  1.11           H  
ATOM   3275  N   LEU A 202      -4.807 -41.637  -4.051  1.00  0.95           N  
ATOM   3276  CA  LEU A 202      -5.227 -42.468  -5.165  1.00  0.95           C  
ATOM   3277  C   LEU A 202      -6.734 -42.302  -5.337  1.00  0.95           C  
ATOM   3278  O   LEU A 202      -7.208 -41.969  -6.426  1.00  0.95           O  
ATOM   3279  CB  LEU A 202      -4.858 -43.937  -4.897  1.00  0.95           C  
ATOM   3280  CG  LEU A 202      -5.265 -44.967  -5.966  1.00  0.95           C  
ATOM   3281  CD1 LEU A 202      -4.598 -44.639  -7.276  1.00  0.95           C  
ATOM   3282  CD2 LEU A 202      -4.836 -46.358  -5.522  1.00  0.95           C  
ATOM   3283  H   LEU A 202      -4.346 -42.066  -3.248  1.00  0.95           H  
ATOM   3284  HA  LEU A 202      -4.725 -42.132  -6.073  1.00  0.95           H  
ATOM   3285 1HB  LEU A 202      -3.781 -44.002  -4.762  1.00  0.95           H  
ATOM   3286 2HB  LEU A 202      -5.327 -44.242  -3.968  1.00  0.95           H  
ATOM   3287  HG  LEU A 202      -6.339 -44.939  -6.104  1.00  0.95           H  
ATOM   3288 1HD1 LEU A 202      -4.895 -45.379  -8.014  1.00  0.95           H  
ATOM   3289 2HD1 LEU A 202      -4.904 -43.646  -7.603  1.00  0.95           H  
ATOM   3290 3HD1 LEU A 202      -3.521 -44.669  -7.160  1.00  0.95           H  
ATOM   3291 1HD2 LEU A 202      -5.121 -47.094  -6.280  1.00  0.95           H  
ATOM   3292 2HD2 LEU A 202      -3.751 -46.380  -5.396  1.00  0.95           H  
ATOM   3293 3HD2 LEU A 202      -5.314 -46.608  -4.575  1.00  0.95           H  
ATOM   3294  N   VAL A 203      -7.483 -42.429  -4.231  1.00  0.84           N  
ATOM   3295  CA  VAL A 203      -8.927 -42.257  -4.301  1.00  0.84           C  
ATOM   3296  C   VAL A 203      -9.308 -40.854  -4.751  1.00  0.84           C  
ATOM   3297  O   VAL A 203     -10.151 -40.694  -5.639  1.00  0.84           O  
ATOM   3298  CB  VAL A 203      -9.579 -42.501  -2.924  1.00  0.84           C  
ATOM   3299  CG1 VAL A 203     -11.034 -42.102  -2.958  1.00  0.84           C  
ATOM   3300  CG2 VAL A 203      -9.507 -43.956  -2.561  1.00  0.84           C  
ATOM   3301  H   VAL A 203      -7.044 -42.694  -3.347  1.00  0.84           H  
ATOM   3302  HA  VAL A 203      -9.325 -42.980  -5.015  1.00  0.84           H  
ATOM   3303  HB  VAL A 203      -9.065 -41.898  -2.173  1.00  0.84           H  
ATOM   3304 1HG1 VAL A 203     -11.463 -42.279  -1.976  1.00  0.84           H  
ATOM   3305 2HG1 VAL A 203     -11.126 -41.046  -3.210  1.00  0.84           H  
ATOM   3306 3HG1 VAL A 203     -11.559 -42.702  -3.702  1.00  0.84           H  
ATOM   3307 1HG2 VAL A 203      -9.971 -44.108  -1.588  1.00  0.84           H  
ATOM   3308 2HG2 VAL A 203     -10.042 -44.535  -3.306  1.00  0.84           H  
ATOM   3309 3HG2 VAL A 203      -8.471 -44.280  -2.522  1.00  0.84           H  
ATOM   3310  N   ALA A 204      -8.701 -39.825  -4.151  1.00  0.77           N  
ATOM   3311  CA  ALA A 204      -9.023 -38.456  -4.522  1.00  0.77           C  
ATOM   3312  C   ALA A 204      -8.698 -38.152  -5.994  1.00  0.77           C  
ATOM   3313  O   ALA A 204      -9.460 -37.449  -6.674  1.00  0.77           O  
ATOM   3314  CB  ALA A 204      -8.282 -37.514  -3.601  1.00  0.77           C  
ATOM   3315  H   ALA A 204      -8.017 -39.973  -3.408  1.00  0.77           H  
ATOM   3316  HA  ALA A 204     -10.092 -38.312  -4.380  1.00  0.77           H  
ATOM   3317 1HB  ALA A 204      -8.550 -36.485  -3.837  1.00  0.77           H  
ATOM   3318 2HB  ALA A 204      -8.554 -37.730  -2.568  1.00  0.77           H  
ATOM   3319 3HB  ALA A 204      -7.212 -37.660  -3.725  1.00  0.77           H  
ATOM   3320  N   CYS A 205      -7.580 -38.681  -6.509  1.00  0.73           N  
ATOM   3321  CA  CYS A 205      -7.202 -38.431  -7.897  1.00  0.73           C  
ATOM   3322  C   CYS A 205      -8.188 -39.097  -8.839  1.00  0.73           C  
ATOM   3323  O   CYS A 205      -8.615 -38.505  -9.834  1.00  0.73           O  
ATOM   3324  CB  CYS A 205      -5.812 -38.968  -8.198  1.00  0.73           C  
ATOM   3325  SG  CYS A 205      -4.462 -38.103  -7.409  1.00  0.73           S  
ATOM   3326  H   CYS A 205      -6.962 -39.241  -5.926  1.00  0.73           H  
ATOM   3327  HA  CYS A 205      -7.210 -37.355  -8.072  1.00  0.73           H  
ATOM   3328 1HB  CYS A 205      -5.760 -40.016  -7.894  1.00  0.73           H  
ATOM   3329 2HB  CYS A 205      -5.645 -38.922  -9.267  1.00  0.73           H  
ATOM   3330  HG  CYS A 205      -4.791 -38.532  -6.166  1.00  0.73           H  
ATOM   3331  N   ILE A 206      -8.587 -40.319  -8.503  1.00  0.70           N  
ATOM   3332  CA  ILE A 206      -9.544 -41.049  -9.313  1.00  0.70           C  
ATOM   3333  C   ILE A 206     -10.892 -40.348  -9.263  1.00  0.70           C  
ATOM   3334  O   ILE A 206     -11.560 -40.217 -10.289  1.00  0.70           O  
ATOM   3335  CB  ILE A 206      -9.629 -42.516  -8.906  1.00  0.70           C  
ATOM   3336  CG1 ILE A 206      -8.311 -43.179  -9.257  1.00  0.70           C  
ATOM   3337  CG2 ILE A 206     -10.732 -43.180  -9.642  1.00  0.70           C  
ATOM   3338  CD1 ILE A 206      -8.127 -44.521  -8.733  1.00  0.70           C  
ATOM   3339  H   ILE A 206      -8.197 -40.773  -7.672  1.00  0.70           H  
ATOM   3340  HA  ILE A 206      -9.199 -41.031 -10.344  1.00  0.70           H  
ATOM   3341  HB  ILE A 206      -9.787 -42.587  -7.825  1.00  0.70           H  
ATOM   3342 1HG1 ILE A 206      -8.245 -43.225 -10.323  1.00  0.70           H  
ATOM   3343 2HG1 ILE A 206      -7.506 -42.556  -8.880  1.00  0.70           H  
ATOM   3344 1HG2 ILE A 206     -10.791 -44.218  -9.345  1.00  0.70           H  
ATOM   3345 2HG2 ILE A 206     -11.642 -42.681  -9.407  1.00  0.70           H  
ATOM   3346 3HG2 ILE A 206     -10.543 -43.113 -10.703  1.00  0.70           H  
ATOM   3347 1HD1 ILE A 206      -7.161 -44.912  -9.044  1.00  0.70           H  
ATOM   3348 2HD1 ILE A 206      -8.179 -44.489  -7.651  1.00  0.70           H  
ATOM   3349 3HD1 ILE A 206      -8.915 -45.145  -9.129  1.00  0.70           H  
ATOM   3350  N   THR A 207     -11.287 -39.883  -8.073  1.00  0.68           N  
ATOM   3351  CA  THR A 207     -12.527 -39.145  -7.907  1.00  0.68           C  
ATOM   3352  C   THR A 207     -12.490 -37.913  -8.811  1.00  0.68           C  
ATOM   3353  O   THR A 207     -13.471 -37.595  -9.480  1.00  0.68           O  
ATOM   3354  CB  THR A 207     -12.728 -38.683  -6.458  1.00  0.68           C  
ATOM   3355  OG1 THR A 207     -12.748 -39.823  -5.583  1.00  0.68           O  
ATOM   3356  CG2 THR A 207     -14.039 -37.932  -6.358  1.00  0.68           C  
ATOM   3357  H   THR A 207     -10.708 -40.050  -7.253  1.00  0.68           H  
ATOM   3358  HA  THR A 207     -13.363 -39.780  -8.202  1.00  0.68           H  
ATOM   3359  HB  THR A 207     -11.914 -38.026  -6.170  1.00  0.68           H  
ATOM   3360  HG1 THR A 207     -11.901 -40.317  -5.713  1.00  0.68           H  
ATOM   3361 1HG2 THR A 207     -14.161 -37.606  -5.344  1.00  0.68           H  
ATOM   3362 2HG2 THR A 207     -14.023 -37.073  -7.022  1.00  0.68           H  
ATOM   3363 3HG2 THR A 207     -14.863 -38.586  -6.640  1.00  0.68           H  
ATOM   3364  N   THR A 208     -11.347 -37.224  -8.842  1.00  0.68           N  
ATOM   3365  CA  THR A 208     -11.207 -36.049  -9.681  1.00  0.68           C  
ATOM   3366  C   THR A 208     -11.408 -36.449 -11.146  1.00  0.68           C  
ATOM   3367  O   THR A 208     -12.156 -35.776 -11.864  1.00  0.68           O  
ATOM   3368  CB  THR A 208      -9.836 -35.392  -9.488  1.00  0.68           C  
ATOM   3369  OG1 THR A 208      -9.686 -35.020  -8.120  1.00  0.68           O  
ATOM   3370  CG2 THR A 208      -9.744 -34.155 -10.352  1.00  0.68           C  
ATOM   3371  H   THR A 208     -10.570 -37.503  -8.244  1.00  0.68           H  
ATOM   3372  HA  THR A 208     -11.978 -35.331  -9.413  1.00  0.68           H  
ATOM   3373  HB  THR A 208      -9.050 -36.082  -9.762  1.00  0.68           H  
ATOM   3374  HG1 THR A 208      -9.660 -35.843  -7.565  1.00  0.68           H  
ATOM   3375 1HG2 THR A 208      -8.771 -33.689 -10.209  1.00  0.68           H  
ATOM   3376 2HG2 THR A 208      -9.866 -34.439 -11.396  1.00  0.68           H  
ATOM   3377 3HG2 THR A 208     -10.528 -33.456 -10.076  1.00  0.68           H  
ATOM   3378  N   LEU A 209     -10.805 -37.576 -11.574  1.00  0.68           N  
ATOM   3379  CA  LEU A 209     -11.001 -38.039 -12.948  1.00  0.68           C  
ATOM   3380  C   LEU A 209     -12.463 -38.338 -13.226  1.00  0.68           C  
ATOM   3381  O   LEU A 209     -12.959 -38.011 -14.303  1.00  0.68           O  
ATOM   3382  CB  LEU A 209     -10.218 -39.313 -13.259  1.00  0.68           C  
ATOM   3383  CG  LEU A 209      -8.764 -39.223 -13.389  1.00  0.68           C  
ATOM   3384  CD1 LEU A 209      -8.231 -40.611 -13.582  1.00  0.68           C  
ATOM   3385  CD2 LEU A 209      -8.458 -38.369 -14.564  1.00  0.68           C  
ATOM   3386  H   LEU A 209     -10.186 -38.086 -10.943  1.00  0.68           H  
ATOM   3387  HA  LEU A 209     -10.674 -37.251 -13.623  1.00  0.68           H  
ATOM   3388 1HB  LEU A 209     -10.405 -40.015 -12.469  1.00  0.68           H  
ATOM   3389 2HB  LEU A 209     -10.606 -39.736 -14.186  1.00  0.68           H  
ATOM   3390  HG  LEU A 209      -8.318 -38.806 -12.486  1.00  0.68           H  
ATOM   3391 1HD1 LEU A 209      -7.166 -40.558 -13.705  1.00  0.68           H  
ATOM   3392 2HD1 LEU A 209      -8.483 -41.225 -12.724  1.00  0.68           H  
ATOM   3393 3HD1 LEU A 209      -8.668 -41.042 -14.463  1.00  0.68           H  
ATOM   3394 1HD2 LEU A 209      -7.399 -38.317 -14.726  1.00  0.68           H  
ATOM   3395 2HD2 LEU A 209      -8.914 -38.799 -15.403  1.00  0.68           H  
ATOM   3396 3HD2 LEU A 209      -8.861 -37.374 -14.418  1.00  0.68           H  
ATOM   3397  N   PHE A 210     -13.167 -38.915 -12.253  1.00  0.68           N  
ATOM   3398  CA  PHE A 210     -14.596 -39.163 -12.380  1.00  0.68           C  
ATOM   3399  C   PHE A 210     -15.353 -37.887 -12.670  1.00  0.68           C  
ATOM   3400  O   PHE A 210     -16.174 -37.844 -13.589  1.00  0.68           O  
ATOM   3401  CB  PHE A 210     -15.170 -39.849 -11.133  1.00  0.68           C  
ATOM   3402  CG  PHE A 210     -16.660 -39.784 -11.085  1.00  0.68           C  
ATOM   3403  CD1 PHE A 210     -17.473 -40.580 -11.845  1.00  0.68           C  
ATOM   3404  CD2 PHE A 210     -17.248 -38.858 -10.241  1.00  0.68           C  
ATOM   3405  CE1 PHE A 210     -18.857 -40.436 -11.758  1.00  0.68           C  
ATOM   3406  CE2 PHE A 210     -18.611 -38.717 -10.159  1.00  0.68           C  
ATOM   3407  CZ  PHE A 210     -19.417 -39.509 -10.922  1.00  0.68           C  
ATOM   3408  H   PHE A 210     -12.685 -39.196 -11.400  1.00  0.68           H  
ATOM   3409  HA  PHE A 210     -14.762 -39.830 -13.216  1.00  0.68           H  
ATOM   3410 1HB  PHE A 210     -14.866 -40.896 -11.118  1.00  0.68           H  
ATOM   3411 2HB  PHE A 210     -14.788 -39.397 -10.243  1.00  0.68           H  
ATOM   3412  HD1 PHE A 210     -17.030 -41.316 -12.519  1.00  0.68           H  
ATOM   3413  HD2 PHE A 210     -16.602 -38.226  -9.637  1.00  0.68           H  
ATOM   3414  HE1 PHE A 210     -19.509 -41.063 -12.359  1.00  0.68           H  
ATOM   3415  HE2 PHE A 210     -19.046 -37.971  -9.490  1.00  0.68           H  
ATOM   3416  HZ  PHE A 210     -20.500 -39.404 -10.867  1.00  0.68           H  
ATOM   3417  N   LEU A 211     -15.095 -36.850 -11.891  1.00  0.69           N  
ATOM   3418  CA  LEU A 211     -15.817 -35.605 -12.066  1.00  0.69           C  
ATOM   3419  C   LEU A 211     -15.503 -34.999 -13.444  1.00  0.69           C  
ATOM   3420  O   LEU A 211     -16.401 -34.516 -14.149  1.00  0.69           O  
ATOM   3421  CB  LEU A 211     -15.400 -34.683 -10.927  1.00  0.69           C  
ATOM   3422  CG  LEU A 211     -15.837 -35.239  -9.544  1.00  0.69           C  
ATOM   3423  CD1 LEU A 211     -15.250 -34.460  -8.475  1.00  0.69           C  
ATOM   3424  CD2 LEU A 211     -17.305 -35.230  -9.416  1.00  0.69           C  
ATOM   3425  H   LEU A 211     -14.402 -36.950 -11.146  1.00  0.69           H  
ATOM   3426  HA  LEU A 211     -16.886 -35.808 -12.002  1.00  0.69           H  
ATOM   3427 1HB  LEU A 211     -14.315 -34.578 -10.929  1.00  0.69           H  
ATOM   3428 2HB  LEU A 211     -15.856 -33.703 -11.072  1.00  0.69           H  
ATOM   3429  HG  LEU A 211     -15.478 -36.248  -9.459  1.00  0.69           H  
ATOM   3430 1HD1 LEU A 211     -15.549 -34.901  -7.536  1.00  0.69           H  
ATOM   3431 2HD1 LEU A 211     -14.172 -34.489  -8.578  1.00  0.69           H  
ATOM   3432 3HD1 LEU A 211     -15.595 -33.454  -8.524  1.00  0.69           H  
ATOM   3433 1HD2 LEU A 211     -17.592 -35.644  -8.451  1.00  0.69           H  
ATOM   3434 2HD2 LEU A 211     -17.654 -34.218  -9.486  1.00  0.69           H  
ATOM   3435 3HD2 LEU A 211     -17.752 -35.822 -10.211  1.00  0.69           H  
ATOM   3436  N   PHE A 212     -14.236 -35.090 -13.875  1.00  0.70           N  
ATOM   3437  CA  PHE A 212     -13.882 -34.580 -15.195  1.00  0.70           C  
ATOM   3438  C   PHE A 212     -14.565 -35.407 -16.286  1.00  0.70           C  
ATOM   3439  O   PHE A 212     -15.059 -34.849 -17.267  1.00  0.70           O  
ATOM   3440  CB  PHE A 212     -12.359 -34.606 -15.436  1.00  0.70           C  
ATOM   3441  CG  PHE A 212     -11.549 -33.518 -14.697  1.00  0.70           C  
ATOM   3442  CD1 PHE A 212     -11.926 -33.030 -13.470  1.00  0.70           C  
ATOM   3443  CD2 PHE A 212     -10.417 -32.978 -15.277  1.00  0.70           C  
ATOM   3444  CE1 PHE A 212     -11.185 -32.041 -12.844  1.00  0.70           C  
ATOM   3445  CE2 PHE A 212      -9.672 -31.991 -14.661  1.00  0.70           C  
ATOM   3446  CZ  PHE A 212     -10.059 -31.520 -13.439  1.00  0.70           C  
ATOM   3447  H   PHE A 212     -13.518 -35.491 -13.268  1.00  0.70           H  
ATOM   3448  HA  PHE A 212     -14.232 -33.551 -15.276  1.00  0.70           H  
ATOM   3449 1HB  PHE A 212     -11.974 -35.576 -15.124  1.00  0.70           H  
ATOM   3450 2HB  PHE A 212     -12.163 -34.510 -16.505  1.00  0.70           H  
ATOM   3451  HD1 PHE A 212     -12.814 -33.435 -12.987  1.00  0.70           H  
ATOM   3452  HD2 PHE A 212     -10.124 -33.337 -16.242  1.00  0.70           H  
ATOM   3453  HE1 PHE A 212     -11.498 -31.679 -11.887  1.00  0.70           H  
ATOM   3454  HE2 PHE A 212      -8.787 -31.588 -15.153  1.00  0.70           H  
ATOM   3455  HZ  PHE A 212      -9.486 -30.742 -12.946  1.00  0.70           H  
ATOM   3456  N   SER A 213     -14.605 -36.734 -16.089  1.00  0.71           N  
ATOM   3457  CA  SER A 213     -15.194 -37.700 -17.015  1.00  0.71           C  
ATOM   3458  C   SER A 213     -16.683 -37.472 -17.179  1.00  0.71           C  
ATOM   3459  O   SER A 213     -17.214 -37.555 -18.278  1.00  0.71           O  
ATOM   3460  CB  SER A 213     -14.967 -39.127 -16.540  1.00  0.71           C  
ATOM   3461  OG  SER A 213     -15.502 -40.046 -17.454  1.00  0.71           O  
ATOM   3462  H   SER A 213     -14.173 -37.107 -15.251  1.00  0.71           H  
ATOM   3463  HA  SER A 213     -14.714 -37.571 -17.984  1.00  0.71           H  
ATOM   3464 1HB  SER A 213     -13.904 -39.311 -16.405  1.00  0.71           H  
ATOM   3465 2HB  SER A 213     -15.444 -39.263 -15.576  1.00  0.71           H  
ATOM   3466  HG  SER A 213     -15.581 -40.880 -16.982  1.00  0.71           H  
ATOM   3467  N   LYS A 214     -17.373 -37.217 -16.072  1.00  0.73           N  
ATOM   3468  CA  LYS A 214     -18.811 -36.991 -16.099  1.00  0.73           C  
ATOM   3469  C   LYS A 214     -19.170 -35.856 -17.027  1.00  0.73           C  
ATOM   3470  O   LYS A 214     -20.154 -35.924 -17.764  1.00  0.73           O  
ATOM   3471  CB  LYS A 214     -19.333 -36.709 -14.692  1.00  0.73           C  
ATOM   3472  CG  LYS A 214     -20.831 -36.524 -14.619  1.00  0.73           C  
ATOM   3473  CD  LYS A 214     -21.273 -36.289 -13.195  1.00  0.73           C  
ATOM   3474  CE  LYS A 214     -22.778 -36.034 -13.104  1.00  0.73           C  
ATOM   3475  NZ  LYS A 214     -23.203 -35.726 -11.707  1.00  0.73           N  
ATOM   3476  H   LYS A 214     -16.884 -37.198 -15.179  1.00  0.73           H  
ATOM   3477  HA  LYS A 214     -19.305 -37.869 -16.489  1.00  0.73           H  
ATOM   3478 1HB  LYS A 214     -19.054 -37.533 -14.029  1.00  0.73           H  
ATOM   3479 2HB  LYS A 214     -18.854 -35.807 -14.300  1.00  0.73           H  
ATOM   3480 1HG  LYS A 214     -21.114 -35.663 -15.226  1.00  0.73           H  
ATOM   3481 2HG  LYS A 214     -21.328 -37.411 -15.013  1.00  0.73           H  
ATOM   3482 1HD  LYS A 214     -21.012 -37.151 -12.579  1.00  0.73           H  
ATOM   3483 2HD  LYS A 214     -20.747 -35.420 -12.801  1.00  0.73           H  
ATOM   3484 1HE  LYS A 214     -23.036 -35.190 -13.741  1.00  0.73           H  
ATOM   3485 2HE  LYS A 214     -23.313 -36.917 -13.450  1.00  0.73           H  
ATOM   3486 1HZ  LYS A 214     -24.192 -35.555 -11.674  1.00  0.73           H  
ATOM   3487 2HZ  LYS A 214     -22.972 -36.493 -11.099  1.00  0.73           H  
ATOM   3488 3HZ  LYS A 214     -22.696 -34.878 -11.387  1.00  0.73           H  
ATOM   3489  N   ILE A 215     -18.367 -34.809 -16.992  1.00  0.74           N  
ATOM   3490  CA  ILE A 215     -18.621 -33.642 -17.803  1.00  0.74           C  
ATOM   3491  C   ILE A 215     -18.065 -33.798 -19.235  1.00  0.74           C  
ATOM   3492  O   ILE A 215     -18.781 -33.525 -20.206  1.00  0.74           O  
ATOM   3493  CB  ILE A 215     -18.062 -32.441 -17.037  1.00  0.74           C  
ATOM   3494  CG1 ILE A 215     -18.843 -32.370 -15.739  1.00  0.74           C  
ATOM   3495  CG2 ILE A 215     -18.250 -31.111 -17.790  1.00  0.74           C  
ATOM   3496  CD1 ILE A 215     -18.265 -31.483 -14.769  1.00  0.74           C  
ATOM   3497  H   ILE A 215     -17.579 -34.809 -16.337  1.00  0.74           H  
ATOM   3498  HA  ILE A 215     -19.699 -33.511 -17.877  1.00  0.74           H  
ATOM   3499  HB  ILE A 215     -17.004 -32.610 -16.807  1.00  0.74           H  
ATOM   3500 1HG1 ILE A 215     -19.851 -32.037 -15.957  1.00  0.74           H  
ATOM   3501 2HG1 ILE A 215     -18.893 -33.362 -15.294  1.00  0.74           H  
ATOM   3502 1HG2 ILE A 215     -17.868 -30.295 -17.177  1.00  0.74           H  
ATOM   3503 2HG2 ILE A 215     -17.730 -31.127 -18.705  1.00  0.74           H  
ATOM   3504 3HG2 ILE A 215     -19.304 -30.955 -17.988  1.00  0.74           H  
ATOM   3505 1HD1 ILE A 215     -18.872 -31.476 -13.870  1.00  0.74           H  
ATOM   3506 2HD1 ILE A 215     -17.268 -31.833 -14.535  1.00  0.74           H  
ATOM   3507 3HD1 ILE A 215     -18.219 -30.492 -15.186  1.00  0.74           H  
ATOM   3508  N   ARG A 216     -16.805 -34.238 -19.368  1.00  0.75           N  
ATOM   3509  CA  ARG A 216     -16.149 -34.402 -20.671  1.00  0.75           C  
ATOM   3510  C   ARG A 216     -15.445 -35.768 -20.814  1.00  0.75           C  
ATOM   3511  O   ARG A 216     -14.211 -35.817 -20.795  1.00  0.75           O  
ATOM   3512  CB  ARG A 216     -15.128 -33.293 -20.887  1.00  0.75           C  
ATOM   3513  CG  ARG A 216     -15.742 -31.935 -20.968  1.00  0.75           C  
ATOM   3514  CD  ARG A 216     -16.501 -31.752 -22.199  1.00  0.75           C  
ATOM   3515  NE  ARG A 216     -17.171 -30.463 -22.265  1.00  0.75           N  
ATOM   3516  CZ  ARG A 216     -18.456 -30.265 -21.894  1.00  0.75           C  
ATOM   3517  NH1 ARG A 216     -19.208 -31.236 -21.461  1.00  0.75           N  
ATOM   3518  NH2 ARG A 216     -18.959 -29.080 -21.978  1.00  0.75           N  
ATOM   3519  H   ARG A 216     -16.273 -34.469 -18.537  1.00  0.75           H  
ATOM   3520  HA  ARG A 216     -16.896 -34.283 -21.446  1.00  0.75           H  
ATOM   3521 1HB  ARG A 216     -14.421 -33.288 -20.063  1.00  0.75           H  
ATOM   3522 2HB  ARG A 216     -14.577 -33.474 -21.808  1.00  0.75           H  
ATOM   3523 1HG  ARG A 216     -16.354 -31.759 -20.142  1.00  0.75           H  
ATOM   3524 2HG  ARG A 216     -14.937 -31.208 -20.985  1.00  0.75           H  
ATOM   3525 1HD  ARG A 216     -15.822 -31.818 -23.042  1.00  0.75           H  
ATOM   3526 2HD  ARG A 216     -17.257 -32.534 -22.278  1.00  0.75           H  
ATOM   3527  HE  ARG A 216     -16.651 -29.624 -22.556  1.00  0.75           H  
ATOM   3528 1HH1 ARG A 216     -18.845 -32.185 -21.355  1.00  0.75           H  
ATOM   3529 2HH1 ARG A 216     -20.160 -31.052 -21.198  1.00  0.75           H  
ATOM   3530 1HH2 ARG A 216     -18.351 -28.329 -22.309  1.00  0.75           H  
ATOM   3531 2HH2 ARG A 216     -19.912 -28.911 -21.705  1.00  0.75           H  
ATOM   3532  N   PRO A 217     -16.184 -36.886 -21.007  1.00  0.76           N  
ATOM   3533  CA  PRO A 217     -15.679 -38.261 -21.026  1.00  0.76           C  
ATOM   3534  C   PRO A 217     -14.664 -38.505 -22.135  1.00  0.76           C  
ATOM   3535  O   PRO A 217     -13.785 -39.368 -22.014  1.00  0.76           O  
ATOM   3536  CB  PRO A 217     -16.959 -39.086 -21.216  1.00  0.76           C  
ATOM   3537  CG  PRO A 217     -17.969 -38.136 -21.816  1.00  0.76           C  
ATOM   3538  CD  PRO A 217     -17.644 -36.784 -21.243  1.00  0.76           C  
ATOM   3539  HA  PRO A 217     -15.237 -38.492 -20.049  1.00  0.76           H  
ATOM   3540 1HB  PRO A 217     -16.756 -39.952 -21.853  1.00  0.76           H  
ATOM   3541 2HB  PRO A 217     -17.287 -39.484 -20.239  1.00  0.76           H  
ATOM   3542 1HG  PRO A 217     -17.910 -38.139 -22.891  1.00  0.76           H  
ATOM   3543 2HG  PRO A 217     -18.983 -38.468 -21.556  1.00  0.76           H  
ATOM   3544 1HD  PRO A 217     -17.890 -36.050 -22.008  1.00  0.76           H  
ATOM   3545 2HD  PRO A 217     -18.190 -36.604 -20.306  1.00  0.76           H  
ATOM   3546  N   GLN A 218     -14.711 -37.678 -23.175  1.00  0.76           N  
ATOM   3547  CA  GLN A 218     -13.770 -37.786 -24.279  1.00  0.76           C  
ATOM   3548  C   GLN A 218     -12.326 -37.519 -23.853  1.00  0.76           C  
ATOM   3549  O   GLN A 218     -11.391 -37.886 -24.560  1.00  0.76           O  
ATOM   3550  CB  GLN A 218     -14.185 -36.883 -25.448  1.00  0.76           C  
ATOM   3551  CG  GLN A 218     -14.233 -35.386 -25.162  1.00  0.76           C  
ATOM   3552  CD  GLN A 218     -15.645 -34.956 -24.756  1.00  0.76           C  
ATOM   3553  OE1 GLN A 218     -16.401 -35.716 -24.156  1.00  0.76           O  
ATOM   3554  NE2 GLN A 218     -16.019 -33.736 -25.123  1.00  0.76           N  
ATOM   3555  H   GLN A 218     -15.433 -36.977 -23.222  1.00  0.76           H  
ATOM   3556  HA  GLN A 218     -13.808 -38.809 -24.648  1.00  0.76           H  
ATOM   3557 1HB  GLN A 218     -13.498 -37.037 -26.280  1.00  0.76           H  
ATOM   3558 2HB  GLN A 218     -15.172 -37.166 -25.792  1.00  0.76           H  
ATOM   3559 1HG  GLN A 218     -13.553 -35.147 -24.345  1.00  0.76           H  
ATOM   3560 2HG  GLN A 218     -13.948 -34.840 -26.060  1.00  0.76           H  
ATOM   3561 1HE2 GLN A 218     -16.950 -33.416 -24.930  1.00  0.76           H  
ATOM   3562 2HE2 GLN A 218     -15.384 -33.150 -25.628  1.00  0.76           H  
ATOM   3563  N   LEU A 219     -12.129 -36.908 -22.684  1.00  0.76           N  
ATOM   3564  CA  LEU A 219     -10.785 -36.666 -22.187  1.00  0.76           C  
ATOM   3565  C   LEU A 219     -10.183 -37.961 -21.634  1.00  0.76           C  
ATOM   3566  O   LEU A 219      -8.964 -38.128 -21.604  1.00  0.76           O  
ATOM   3567  CB  LEU A 219     -10.821 -35.621 -21.084  1.00  0.76           C  
ATOM   3568  CG  LEU A 219     -11.246 -34.235 -21.490  1.00  0.76           C  
ATOM   3569  CD1 LEU A 219     -11.388 -33.406 -20.260  1.00  0.76           C  
ATOM   3570  CD2 LEU A 219     -10.207 -33.638 -22.407  1.00  0.76           C  
ATOM   3571  H   LEU A 219     -12.924 -36.609 -22.118  1.00  0.76           H  
ATOM   3572  HA  LEU A 219     -10.164 -36.308 -23.008  1.00  0.76           H  
ATOM   3573 1HB  LEU A 219     -11.503 -35.964 -20.302  1.00  0.76           H  
ATOM   3574 2HB  LEU A 219      -9.822 -35.541 -20.662  1.00  0.76           H  
ATOM   3575  HG  LEU A 219     -12.210 -34.279 -21.997  1.00  0.76           H  
ATOM   3576 1HD1 LEU A 219     -11.699 -32.401 -20.537  1.00  0.76           H  
ATOM   3577 2HD1 LEU A 219     -12.134 -33.855 -19.601  1.00  0.76           H  
ATOM   3578 3HD1 LEU A 219     -10.426 -33.372 -19.753  1.00  0.76           H  
ATOM   3579 1HD2 LEU A 219     -10.504 -32.629 -22.695  1.00  0.76           H  
ATOM   3580 2HD2 LEU A 219      -9.262 -33.597 -21.888  1.00  0.76           H  
ATOM   3581 3HD2 LEU A 219     -10.104 -34.253 -23.300  1.00  0.76           H  
ATOM   3582  N   MET A 220     -11.049 -38.850 -21.135  1.00  0.76           N  
ATOM   3583  CA  MET A 220     -10.643 -40.116 -20.543  1.00  0.76           C  
ATOM   3584  C   MET A 220     -10.763 -41.318 -21.443  1.00  0.76           C  
ATOM   3585  O   MET A 220     -10.266 -42.387 -21.099  1.00  0.76           O  
ATOM   3586  CB  MET A 220     -11.410 -40.375 -19.261  1.00  0.76           C  
ATOM   3587  CG  MET A 220     -10.937 -39.606 -18.108  1.00  0.76           C  
ATOM   3588  SD  MET A 220      -9.264 -40.145 -17.734  1.00  0.76           S  
ATOM   3589  CE  MET A 220      -9.511 -41.773 -17.080  1.00  0.76           C  
ATOM   3590  H   MET A 220     -12.047 -38.681 -21.227  1.00  0.76           H  
ATOM   3591  HA  MET A 220      -9.591 -40.028 -20.281  1.00  0.76           H  
ATOM   3592 1HB  MET A 220     -12.462 -40.120 -19.418  1.00  0.76           H  
ATOM   3593 2HB  MET A 220     -11.359 -41.432 -19.011  1.00  0.76           H  
ATOM   3594 1HG  MET A 220     -10.926 -38.537 -18.332  1.00  0.76           H  
ATOM   3595 2HG  MET A 220     -11.569 -39.782 -17.236  1.00  0.76           H  
ATOM   3596 1HE  MET A 220      -8.545 -42.200 -16.812  1.00  0.76           H  
ATOM   3597 2HE  MET A 220     -10.137 -41.714 -16.196  1.00  0.76           H  
ATOM   3598 3HE  MET A 220      -9.995 -42.401 -17.828  1.00  0.76           H  
ATOM   3599  N   VAL A 221     -11.330 -41.156 -22.623  1.00  0.76           N  
ATOM   3600  CA  VAL A 221     -11.506 -42.324 -23.467  1.00  0.76           C  
ATOM   3601  C   VAL A 221     -10.164 -42.952 -23.863  1.00  0.76           C  
ATOM   3602  O   VAL A 221     -10.027 -44.176 -23.899  1.00  0.76           O  
ATOM   3603  CB  VAL A 221     -12.355 -41.920 -24.697  1.00  0.76           C  
ATOM   3604  CG1 VAL A 221     -11.550 -41.095 -25.676  1.00  0.76           C  
ATOM   3605  CG2 VAL A 221     -12.956 -43.141 -25.345  1.00  0.76           C  
ATOM   3606  H   VAL A 221     -11.743 -40.258 -22.865  1.00  0.76           H  
ATOM   3607  HA  VAL A 221     -12.042 -43.070 -22.916  1.00  0.76           H  
ATOM   3608  HB  VAL A 221     -13.166 -41.275 -24.344  1.00  0.76           H  
ATOM   3609 1HG1 VAL A 221     -12.196 -40.786 -26.499  1.00  0.76           H  
ATOM   3610 2HG1 VAL A 221     -11.159 -40.220 -25.179  1.00  0.76           H  
ATOM   3611 3HG1 VAL A 221     -10.729 -41.684 -26.074  1.00  0.76           H  
ATOM   3612 1HG2 VAL A 221     -13.586 -42.841 -26.183  1.00  0.76           H  
ATOM   3613 2HG2 VAL A 221     -12.162 -43.795 -25.701  1.00  0.76           H  
ATOM   3614 3HG2 VAL A 221     -13.562 -43.659 -24.610  1.00  0.76           H  
ATOM   3615  N   LYS A 222      -9.124 -42.132 -24.003  1.00  0.77           N  
ATOM   3616  CA  LYS A 222      -7.801 -42.640 -24.354  1.00  0.77           C  
ATOM   3617  C   LYS A 222      -7.129 -43.400 -23.201  1.00  0.77           C  
ATOM   3618  O   LYS A 222      -6.119 -44.074 -23.408  1.00  0.77           O  
ATOM   3619  CB  LYS A 222      -6.886 -41.519 -24.863  1.00  0.77           C  
ATOM   3620  CG  LYS A 222      -6.410 -40.511 -23.833  1.00  0.77           C  
ATOM   3621  CD  LYS A 222      -5.515 -39.447 -24.509  1.00  0.77           C  
ATOM   3622  CE  LYS A 222      -4.885 -38.512 -23.491  1.00  0.77           C  
ATOM   3623  NZ  LYS A 222      -3.991 -37.472 -24.124  1.00  0.77           N  
ATOM   3624  H   LYS A 222      -9.273 -41.137 -23.914  1.00  0.77           H  
ATOM   3625  HA  LYS A 222      -7.926 -43.350 -25.171  1.00  0.77           H  
ATOM   3626 1HB  LYS A 222      -5.999 -41.960 -25.317  1.00  0.77           H  
ATOM   3627 2HB  LYS A 222      -7.406 -40.962 -25.642  1.00  0.77           H  
ATOM   3628 1HG  LYS A 222      -7.269 -40.022 -23.360  1.00  0.77           H  
ATOM   3629 2HG  LYS A 222      -5.832 -41.018 -23.060  1.00  0.77           H  
ATOM   3630 1HD  LYS A 222      -4.724 -39.939 -25.071  1.00  0.77           H  
ATOM   3631 2HD  LYS A 222      -6.117 -38.856 -25.199  1.00  0.77           H  
ATOM   3632 1HE  LYS A 222      -5.668 -38.008 -22.920  1.00  0.77           H  
ATOM   3633 2HE  LYS A 222      -4.285 -39.110 -22.812  1.00  0.77           H  
ATOM   3634 1HZ  LYS A 222      -3.568 -36.890 -23.358  1.00  0.77           H  
ATOM   3635 2HZ  LYS A 222      -3.254 -37.926 -24.628  1.00  0.77           H  
ATOM   3636 3HZ  LYS A 222      -4.516 -36.890 -24.746  1.00  0.77           H  
ATOM   3637  N   HIS A 223      -7.661 -43.256 -21.983  1.00  0.79           N  
ATOM   3638  CA  HIS A 223      -7.098 -43.876 -20.797  1.00  0.79           C  
ATOM   3639  C   HIS A 223      -7.938 -45.049 -20.294  1.00  0.79           C  
ATOM   3640  O   HIS A 223      -7.606 -45.657 -19.271  1.00  0.79           O  
ATOM   3641  CB  HIS A 223      -6.994 -42.854 -19.661  1.00  0.79           C  
ATOM   3642  CG  HIS A 223      -6.053 -41.727 -19.878  1.00  0.79           C  
ATOM   3643  ND1 HIS A 223      -4.689 -41.898 -19.888  1.00  0.79           N  
ATOM   3644  CD2 HIS A 223      -6.264 -40.401 -20.046  1.00  0.79           C  
ATOM   3645  CE1 HIS A 223      -4.106 -40.729 -20.050  1.00  0.79           C  
ATOM   3646  NE2 HIS A 223      -5.034 -39.814 -20.144  1.00  0.79           N  
ATOM   3647  H   HIS A 223      -8.518 -42.724 -21.861  1.00  0.79           H  
ATOM   3648  HA  HIS A 223      -6.100 -44.250 -21.018  1.00  0.79           H  
ATOM   3649 1HB  HIS A 223      -7.981 -42.422 -19.502  1.00  0.79           H  
ATOM   3650 2HB  HIS A 223      -6.710 -43.361 -18.739  1.00  0.79           H  
ATOM   3651  HD2 HIS A 223      -7.222 -39.888 -20.082  1.00  0.79           H  
ATOM   3652  HE1 HIS A 223      -3.034 -40.542 -20.093  1.00  0.79           H  
ATOM   3653  HE2 HIS A 223      -4.834 -38.811 -20.270  1.00  0.79           H  
ATOM   3654  N   ALA A 224      -9.005 -45.408 -21.011  1.00  0.81           N  
ATOM   3655  CA  ALA A 224      -9.884 -46.476 -20.534  1.00  0.81           C  
ATOM   3656  C   ALA A 224      -9.136 -47.795 -20.352  1.00  0.81           C  
ATOM   3657  O   ALA A 224      -9.378 -48.552 -19.407  1.00  0.81           O  
ATOM   3658  CB  ALA A 224     -11.019 -46.668 -21.508  1.00  0.81           C  
ATOM   3659  H   ALA A 224      -9.241 -44.921 -21.881  1.00  0.81           H  
ATOM   3660  HA  ALA A 224     -10.285 -46.175 -19.566  1.00  0.81           H  
ATOM   3661 1HB  ALA A 224     -11.695 -47.441 -21.147  1.00  0.81           H  
ATOM   3662 2HB  ALA A 224     -11.556 -45.738 -21.625  1.00  0.81           H  
ATOM   3663 3HB  ALA A 224     -10.606 -46.963 -22.464  1.00  0.81           H  
ATOM   3664  N   MET A 225      -8.165 -48.038 -21.225  1.00  0.85           N  
ATOM   3665  CA  MET A 225      -7.414 -49.281 -21.224  1.00  0.85           C  
ATOM   3666  C   MET A 225      -6.265 -49.269 -20.213  1.00  0.85           C  
ATOM   3667  O   MET A 225      -5.553 -50.263 -20.059  1.00  0.85           O  
ATOM   3668  CB  MET A 225      -6.935 -49.554 -22.643  1.00  0.85           C  
ATOM   3669  CG  MET A 225      -8.102 -49.785 -23.629  1.00  0.85           C  
ATOM   3670  SD  MET A 225      -7.609 -50.108 -25.322  1.00  0.85           S  
ATOM   3671  CE  MET A 225      -9.211 -50.286 -26.127  1.00  0.85           C  
ATOM   3672  H   MET A 225      -7.977 -47.354 -21.944  1.00  0.85           H  
ATOM   3673  HA  MET A 225      -8.083 -50.081 -20.930  1.00  0.85           H  
ATOM   3674 1HB  MET A 225      -6.340 -48.713 -22.997  1.00  0.85           H  
ATOM   3675 2HB  MET A 225      -6.301 -50.440 -22.652  1.00  0.85           H  
ATOM   3676 1HG  MET A 225      -8.666 -50.617 -23.299  1.00  0.85           H  
ATOM   3677 2HG  MET A 225      -8.759 -48.915 -23.622  1.00  0.85           H  
ATOM   3678 1HE  MET A 225      -9.062 -50.487 -27.184  1.00  0.85           H  
ATOM   3679 2HE  MET A 225      -9.755 -51.104 -25.679  1.00  0.85           H  
ATOM   3680 3HE  MET A 225      -9.782 -49.366 -26.010  1.00  0.85           H  
ATOM   3681  N   THR A 226      -6.106 -48.141 -19.520  1.00  0.89           N  
ATOM   3682  CA  THR A 226      -5.112 -47.958 -18.475  1.00  0.89           C  
ATOM   3683  C   THR A 226      -5.783 -48.067 -17.114  1.00  0.89           C  
ATOM   3684  O   THR A 226      -5.205 -48.603 -16.171  1.00  0.89           O  
ATOM   3685  CB  THR A 226      -4.397 -46.607 -18.599  1.00  0.89           C  
ATOM   3686  OG1 THR A 226      -3.674 -46.551 -19.838  1.00  0.89           O  
ATOM   3687  CG2 THR A 226      -3.483 -46.379 -17.453  1.00  0.89           C  
ATOM   3688  H   THR A 226      -6.727 -47.358 -19.694  1.00  0.89           H  
ATOM   3689  HA  THR A 226      -4.370 -48.751 -18.553  1.00  0.89           H  
ATOM   3690  HB  THR A 226      -5.143 -45.812 -18.600  1.00  0.89           H  
ATOM   3691  HG1 THR A 226      -3.198 -45.716 -19.893  1.00  0.89           H  
ATOM   3692 1HG2 THR A 226      -3.016 -45.407 -17.571  1.00  0.89           H  
ATOM   3693 2HG2 THR A 226      -4.057 -46.399 -16.526  1.00  0.89           H  
ATOM   3694 3HG2 THR A 226      -2.720 -47.155 -17.429  1.00  0.89           H  
ATOM   3695  N   MET A 227      -7.002 -47.529 -17.007  1.00  0.94           N  
ATOM   3696  CA  MET A 227      -7.739 -47.559 -15.746  1.00  0.94           C  
ATOM   3697  C   MET A 227      -8.344 -48.945 -15.456  1.00  0.94           C  
ATOM   3698  O   MET A 227      -8.486 -49.339 -14.298  1.00  0.94           O  
ATOM   3699  CB  MET A 227      -8.838 -46.507 -15.760  1.00  0.94           C  
ATOM   3700  CG  MET A 227      -8.330 -45.038 -15.789  1.00  0.94           C  
ATOM   3701  SD  MET A 227      -7.198 -44.609 -14.427  1.00  0.94           S  
ATOM   3702  CE  MET A 227      -8.298 -44.739 -13.037  1.00  0.94           C  
ATOM   3703  H   MET A 227      -7.408 -47.064 -17.818  1.00  0.94           H  
ATOM   3704  HA  MET A 227      -7.045 -47.327 -14.942  1.00  0.94           H  
ATOM   3705 1HB  MET A 227      -9.467 -46.658 -16.642  1.00  0.94           H  
ATOM   3706 2HB  MET A 227      -9.462 -46.624 -14.886  1.00  0.94           H  
ATOM   3707 1HG  MET A 227      -7.817 -44.855 -16.736  1.00  0.94           H  
ATOM   3708 2HG  MET A 227      -9.192 -44.375 -15.737  1.00  0.94           H  
ATOM   3709 1HE  MET A 227      -7.760 -44.531 -12.127  1.00  0.94           H  
ATOM   3710 2HE  MET A 227      -9.121 -44.033 -13.150  1.00  0.94           H  
ATOM   3711 3HE  MET A 227      -8.686 -45.752 -12.998  1.00  0.94           H  
ATOM   3712  N   GLN A 228      -8.650 -49.719 -16.504  1.00  0.99           N  
ATOM   3713  CA  GLN A 228      -9.257 -51.046 -16.336  1.00  0.99           C  
ATOM   3714  C   GLN A 228      -8.708 -51.953 -15.216  1.00  0.99           C  
ATOM   3715  O   GLN A 228      -9.515 -52.452 -14.445  1.00  0.99           O  
ATOM   3716  CB  GLN A 228      -9.276 -51.821 -17.660  1.00  0.99           C  
ATOM   3717  CG  GLN A 228      -9.908 -53.215 -17.571  1.00  0.99           C  
ATOM   3718  CD  GLN A 228     -11.368 -53.172 -17.201  1.00  0.99           C  
ATOM   3719  OE1 GLN A 228     -12.074 -52.209 -17.509  1.00  0.99           O  
ATOM   3720  NE2 GLN A 228     -11.838 -54.220 -16.537  1.00  0.99           N  
ATOM   3721  H   GLN A 228      -8.540 -49.351 -17.452  1.00  0.99           H  
ATOM   3722  HA  GLN A 228     -10.304 -50.871 -16.086  1.00  0.99           H  
ATOM   3723 1HB  GLN A 228      -9.858 -51.248 -18.375  1.00  0.99           H  
ATOM   3724 2HB  GLN A 228      -8.288 -51.921 -18.081  1.00  0.99           H  
ATOM   3725 1HG  GLN A 228      -9.819 -53.715 -18.533  1.00  0.99           H  
ATOM   3726 2HG  GLN A 228      -9.383 -53.789 -16.804  1.00  0.99           H  
ATOM   3727 1HE2 GLN A 228     -12.793 -54.256 -16.256  1.00  0.99           H  
ATOM   3728 2HE2 GLN A 228     -11.225 -55.024 -16.308  1.00  0.99           H  
ATOM   3729  N   PRO A 229      -7.383 -52.173 -15.025  1.00  1.07           N  
ATOM   3730  CA  PRO A 229      -6.819 -53.082 -14.028  1.00  1.07           C  
ATOM   3731  C   PRO A 229      -7.269 -52.758 -12.601  1.00  1.07           C  
ATOM   3732  O   PRO A 229      -7.240 -53.624 -11.721  1.00  1.07           O  
ATOM   3733  CB  PRO A 229      -5.308 -52.875 -14.194  1.00  1.07           C  
ATOM   3734  CG  PRO A 229      -5.156 -52.379 -15.607  1.00  1.07           C  
ATOM   3735  CD  PRO A 229      -6.352 -51.501 -15.817  1.00  1.07           C  
ATOM   3736  HA  PRO A 229      -7.101 -54.113 -14.291  1.00  1.07           H  
ATOM   3737 1HB  PRO A 229      -4.951 -52.143 -13.451  1.00  1.07           H  
ATOM   3738 2HB  PRO A 229      -4.774 -53.818 -14.002  1.00  1.07           H  
ATOM   3739 1HG  PRO A 229      -4.213 -51.824 -15.723  1.00  1.07           H  
ATOM   3740 2HG  PRO A 229      -5.122 -53.220 -16.313  1.00  1.07           H  
ATOM   3741 1HD  PRO A 229      -6.139 -50.557 -15.353  1.00  1.07           H  
ATOM   3742 2HD  PRO A 229      -6.571 -51.411 -16.867  1.00  1.07           H  
ATOM   3743  N   TYR A 230      -7.735 -51.530 -12.350  1.00  1.17           N  
ATOM   3744  CA  TYR A 230      -8.175 -51.183 -11.006  1.00  1.17           C  
ATOM   3745  C   TYR A 230      -9.438 -51.953 -10.658  1.00  1.17           C  
ATOM   3746  O   TYR A 230      -9.737 -52.194  -9.489  1.00  1.17           O  
ATOM   3747  CB  TYR A 230      -8.414 -49.696 -10.867  1.00  1.17           C  
ATOM   3748  CG  TYR A 230      -7.175 -48.892 -10.762  1.00  1.17           C  
ATOM   3749  CD1 TYR A 230      -6.777 -48.097 -11.808  1.00  1.17           C  
ATOM   3750  CD2 TYR A 230      -6.416 -48.964  -9.613  1.00  1.17           C  
ATOM   3751  CE1 TYR A 230      -5.620 -47.394 -11.723  1.00  1.17           C  
ATOM   3752  CE2 TYR A 230      -5.260 -48.255  -9.522  1.00  1.17           C  
ATOM   3753  CZ  TYR A 230      -4.858 -47.484 -10.577  1.00  1.17           C  
ATOM   3754  OH  TYR A 230      -3.704 -46.809 -10.515  1.00  1.17           O  
ATOM   3755  H   TYR A 230      -7.809 -50.822 -13.084  1.00  1.17           H  
ATOM   3756  HA  TYR A 230      -7.397 -51.474 -10.301  1.00  1.17           H  
ATOM   3757 1HB  TYR A 230      -8.953 -49.358 -11.737  1.00  1.17           H  
ATOM   3758 2HB  TYR A 230      -9.031 -49.504  -9.994  1.00  1.17           H  
ATOM   3759  HD1 TYR A 230      -7.374 -48.037 -12.698  1.00  1.17           H  
ATOM   3760  HD2 TYR A 230      -6.736 -49.597  -8.781  1.00  1.17           H  
ATOM   3761  HE1 TYR A 230      -5.297 -46.772 -12.560  1.00  1.17           H  
ATOM   3762  HE2 TYR A 230      -4.656 -48.318  -8.620  1.00  1.17           H  
ATOM   3763  HH  TYR A 230      -3.299 -46.947  -9.659  1.00  1.17           H  
ATOM   3764  N   LEU A 231     -10.138 -52.431 -11.673  1.00  1.32           N  
ATOM   3765  CA  LEU A 231     -11.376 -53.154 -11.499  1.00  1.32           C  
ATOM   3766  C   LEU A 231     -11.138 -54.617 -11.135  1.00  1.32           C  
ATOM   3767  O   LEU A 231     -12.071 -55.415 -11.123  1.00  1.32           O  
ATOM   3768  CB  LEU A 231     -12.226 -53.000 -12.756  1.00  1.32           C  
ATOM   3769  CG  LEU A 231     -12.653 -51.557 -12.987  1.00  1.32           C  
ATOM   3770  CD1 LEU A 231     -13.442 -51.437 -14.250  1.00  1.32           C  
ATOM   3771  CD2 LEU A 231     -13.438 -51.086 -11.788  1.00  1.32           C  
ATOM   3772  H   LEU A 231      -9.815 -52.271 -12.626  1.00  1.32           H  
ATOM   3773  HA  LEU A 231     -11.921 -52.694 -10.676  1.00  1.32           H  
ATOM   3774 1HB  LEU A 231     -11.644 -53.323 -13.613  1.00  1.32           H  
ATOM   3775 2HB  LEU A 231     -13.107 -53.623 -12.697  1.00  1.32           H  
ATOM   3776  HG  LEU A 231     -11.761 -50.939 -13.100  1.00  1.32           H  
ATOM   3777 1HD1 LEU A 231     -13.722 -50.394 -14.400  1.00  1.32           H  
ATOM   3778 2HD1 LEU A 231     -12.836 -51.770 -15.081  1.00  1.32           H  
ATOM   3779 3HD1 LEU A 231     -14.337 -52.046 -14.183  1.00  1.32           H  
ATOM   3780 1HD2 LEU A 231     -13.720 -50.069 -11.929  1.00  1.32           H  
ATOM   3781 2HD2 LEU A 231     -14.330 -51.693 -11.668  1.00  1.32           H  
ATOM   3782 3HD2 LEU A 231     -12.819 -51.162 -10.897  1.00  1.32           H  
ATOM   3783  N   THR A 232      -9.873 -54.977 -10.893  1.00  1.49           N  
ATOM   3784  CA  THR A 232      -9.521 -56.301 -10.431  1.00  1.49           C  
ATOM   3785  C   THR A 232      -8.826 -56.189  -9.061  1.00  1.49           C  
ATOM   3786  O   THR A 232      -8.274 -57.172  -8.560  1.00  1.49           O  
ATOM   3787  CB  THR A 232      -8.598 -57.018 -11.433  1.00  1.49           C  
ATOM   3788  OG1 THR A 232      -7.363 -56.295 -11.579  1.00  1.49           O  
ATOM   3789  CG2 THR A 232      -9.289 -57.081 -12.785  1.00  1.49           C  
ATOM   3790  H   THR A 232      -9.113 -54.307 -11.012  1.00  1.49           H  
ATOM   3791  HA  THR A 232     -10.430 -56.889 -10.305  1.00  1.49           H  
ATOM   3792  HB  THR A 232      -8.388 -58.028 -11.085  1.00  1.49           H  
ATOM   3793  HG1 THR A 232      -7.528 -55.329 -11.573  1.00  1.49           H  
ATOM   3794 1HG2 THR A 232      -8.651 -57.590 -13.506  1.00  1.49           H  
ATOM   3795 2HG2 THR A 232     -10.227 -57.628 -12.686  1.00  1.49           H  
ATOM   3796 3HG2 THR A 232      -9.496 -56.071 -13.143  1.00  1.49           H  
ATOM   3797  N   THR A 233      -8.825 -54.982  -8.461  1.00  1.66           N  
ATOM   3798  CA  THR A 233      -8.101 -54.760  -7.208  1.00  1.66           C  
ATOM   3799  C   THR A 233      -8.488 -55.677  -6.054  1.00  1.66           C  
ATOM   3800  O   THR A 233      -9.644 -55.740  -5.614  1.00  1.66           O  
ATOM   3801  CB  THR A 233      -8.287 -53.301  -6.714  1.00  1.66           C  
ATOM   3802  OG1 THR A 233      -7.814 -52.398  -7.696  1.00  1.66           O  
ATOM   3803  CG2 THR A 233      -7.548 -53.051  -5.399  1.00  1.66           C  
ATOM   3804  H   THR A 233      -9.301 -54.188  -8.890  1.00  1.66           H  
ATOM   3805  HA  THR A 233      -7.041 -54.917  -7.410  1.00  1.66           H  
ATOM   3806  HB  THR A 233      -9.344 -53.113  -6.558  1.00  1.66           H  
ATOM   3807  HG1 THR A 233      -8.505 -52.300  -8.369  1.00  1.66           H  
ATOM   3808 1HG2 THR A 233      -7.712 -52.020  -5.084  1.00  1.66           H  
ATOM   3809 2HG2 THR A 233      -7.915 -53.713  -4.636  1.00  1.66           H  
ATOM   3810 3HG2 THR A 233      -6.483 -53.222  -5.538  1.00  1.66           H  
ATOM   3811  N   LYS A 234      -7.473 -56.316  -5.475  1.00  1.80           N  
ATOM   3812  CA  LYS A 234      -7.664 -57.210  -4.341  1.00  1.80           C  
ATOM   3813  C   LYS A 234      -7.711 -56.376  -3.077  1.00  1.80           C  
ATOM   3814  O   LYS A 234      -6.754 -56.299  -2.311  1.00  1.80           O  
ATOM   3815  CB  LYS A 234      -6.555 -58.253  -4.283  1.00  1.80           C  
ATOM   3816  CG  LYS A 234      -6.557 -59.214  -5.472  1.00  1.80           C  
ATOM   3817  CD  LYS A 234      -5.431 -60.237  -5.378  1.00  1.80           C  
ATOM   3818  CE  LYS A 234      -5.454 -61.188  -6.569  1.00  1.80           C  
ATOM   3819  NZ  LYS A 234      -4.355 -62.189  -6.503  1.00  1.80           N  
ATOM   3820  H   LYS A 234      -6.549 -56.207  -5.865  1.00  1.80           H  
ATOM   3821  HA  LYS A 234      -8.623 -57.722  -4.447  1.00  1.80           H  
ATOM   3822 1HB  LYS A 234      -5.587 -57.755  -4.251  1.00  1.80           H  
ATOM   3823 2HB  LYS A 234      -6.655 -58.840  -3.369  1.00  1.80           H  
ATOM   3824 1HG  LYS A 234      -7.511 -59.741  -5.507  1.00  1.80           H  
ATOM   3825 2HG  LYS A 234      -6.449 -58.644  -6.399  1.00  1.80           H  
ATOM   3826 1HD  LYS A 234      -4.471 -59.720  -5.353  1.00  1.80           H  
ATOM   3827 2HD  LYS A 234      -5.538 -60.814  -4.460  1.00  1.80           H  
ATOM   3828 1HE  LYS A 234      -6.409 -61.711  -6.587  1.00  1.80           H  
ATOM   3829 2HE  LYS A 234      -5.352 -60.610  -7.488  1.00  1.80           H  
ATOM   3830 1HZ  LYS A 234      -4.407 -62.798  -7.308  1.00  1.80           H  
ATOM   3831 2HZ  LYS A 234      -3.464 -61.713  -6.498  1.00  1.80           H  
ATOM   3832 3HZ  LYS A 234      -4.449 -62.737  -5.660  1.00  1.80           H  
ATOM   3833  N   CYS A 235      -8.842 -55.718  -2.920  1.00  1.86           N  
ATOM   3834  CA  CYS A 235      -9.094 -54.721  -1.897  1.00  1.86           C  
ATOM   3835  C   CYS A 235      -8.988 -55.226  -0.484  1.00  1.86           C  
ATOM   3836  O   CYS A 235      -9.433 -56.336  -0.184  1.00  1.86           O  
ATOM   3837  CB  CYS A 235     -10.501 -54.213  -2.075  1.00  1.86           C  
ATOM   3838  SG  CYS A 235     -10.744 -53.377  -3.578  1.00  1.86           S  
ATOM   3839  H   CYS A 235      -9.546 -55.879  -3.638  1.00  1.86           H  
ATOM   3840  HA  CYS A 235      -8.379 -53.910  -2.031  1.00  1.86           H  
ATOM   3841 1HB  CYS A 235     -11.170 -55.059  -2.049  1.00  1.86           H  
ATOM   3842 2HB  CYS A 235     -10.769 -53.551  -1.254  1.00  1.86           H  
ATOM   3843  HG  CYS A 235     -10.370 -54.400  -4.382  1.00  1.86           H  
ATOM   3844  N   SER A 236      -8.418 -54.395   0.396  1.00  1.82           N  
ATOM   3845  CA  SER A 236      -8.335 -54.749   1.801  1.00  1.82           C  
ATOM   3846  C   SER A 236      -8.957 -53.657   2.661  1.00  1.82           C  
ATOM   3847  O   SER A 236      -9.349 -53.901   3.805  1.00  1.82           O  
ATOM   3848  CB  SER A 236      -6.890 -54.995   2.187  1.00  1.82           C  
ATOM   3849  OG  SER A 236      -6.115 -53.835   2.057  1.00  1.82           O  
ATOM   3850  H   SER A 236      -8.049 -53.483   0.098  1.00  1.82           H  
ATOM   3851  HA  SER A 236      -8.896 -55.669   1.964  1.00  1.82           H  
ATOM   3852 1HB  SER A 236      -6.841 -55.357   3.213  1.00  1.82           H  
ATOM   3853 2HB  SER A 236      -6.484 -55.775   1.544  1.00  1.82           H  
ATOM   3854  HG  SER A 236      -6.391 -53.410   1.223  1.00  1.82           H  
ATOM   3855  N   THR A 237      -9.085 -52.459   2.087  1.00  1.69           N  
ATOM   3856  CA  THR A 237      -9.609 -51.313   2.822  1.00  1.69           C  
ATOM   3857  C   THR A 237     -10.788 -50.652   2.132  1.00  1.69           C  
ATOM   3858  O   THR A 237     -11.052 -50.885   0.949  1.00  1.69           O  
ATOM   3859  CB  THR A 237      -8.535 -50.228   2.974  1.00  1.69           C  
ATOM   3860  OG1 THR A 237      -8.216 -49.701   1.664  1.00  1.69           O  
ATOM   3861  CG2 THR A 237      -7.277 -50.792   3.602  1.00  1.69           C  
ATOM   3862  H   THR A 237      -8.711 -52.314   1.145  1.00  1.69           H  
ATOM   3863  HA  THR A 237      -9.933 -51.648   3.807  1.00  1.69           H  
ATOM   3864  HB  THR A 237      -8.921 -49.427   3.599  1.00  1.69           H  
ATOM   3865  HG1 THR A 237      -7.772 -50.415   1.129  1.00  1.69           H  
ATOM   3866 1HG2 THR A 237      -6.531 -50.004   3.696  1.00  1.69           H  
ATOM   3867 2HG2 THR A 237      -7.509 -51.195   4.588  1.00  1.69           H  
ATOM   3868 3HG2 THR A 237      -6.882 -51.581   2.973  1.00  1.69           H  
ATOM   3869  N   GLN A 238     -11.441 -49.742   2.857  1.00  1.52           N  
ATOM   3870  CA  GLN A 238     -12.527 -48.969   2.279  1.00  1.52           C  
ATOM   3871  C   GLN A 238     -12.016 -48.114   1.132  1.00  1.52           C  
ATOM   3872  O   GLN A 238     -12.713 -47.937   0.136  1.00  1.52           O  
ATOM   3873  CB  GLN A 238     -13.189 -48.089   3.335  1.00  1.52           C  
ATOM   3874  CG  GLN A 238     -13.984 -48.863   4.378  1.00  1.52           C  
ATOM   3875  CD  GLN A 238     -14.572 -47.959   5.456  1.00  1.52           C  
ATOM   3876  OE1 GLN A 238     -14.047 -46.879   5.738  1.00  1.52           O  
ATOM   3877  NE2 GLN A 238     -15.669 -48.401   6.064  1.00  1.52           N  
ATOM   3878  H   GLN A 238     -11.184 -49.599   3.823  1.00  1.52           H  
ATOM   3879  HA  GLN A 238     -13.269 -49.656   1.883  1.00  1.52           H  
ATOM   3880 1HB  GLN A 238     -12.428 -47.504   3.850  1.00  1.52           H  
ATOM   3881 2HB  GLN A 238     -13.863 -47.384   2.846  1.00  1.52           H  
ATOM   3882 1HG  GLN A 238     -14.804 -49.382   3.881  1.00  1.52           H  
ATOM   3883 2HG  GLN A 238     -13.324 -49.583   4.859  1.00  1.52           H  
ATOM   3884 1HE2 GLN A 238     -16.100 -47.851   6.781  1.00  1.52           H  
ATOM   3885 2HE2 GLN A 238     -16.064 -49.283   5.807  1.00  1.52           H  
ATOM   3886  N   ASN A 239     -10.788 -47.594   1.254  1.00  1.35           N  
ATOM   3887  CA  ASN A 239     -10.234 -46.774   0.184  1.00  1.35           C  
ATOM   3888  C   ASN A 239     -10.056 -47.594  -1.083  1.00  1.35           C  
ATOM   3889  O   ASN A 239     -10.288 -47.094  -2.181  1.00  1.35           O  
ATOM   3890  CB  ASN A 239      -8.920 -46.126   0.571  1.00  1.35           C  
ATOM   3891  CG  ASN A 239      -9.086 -44.988   1.531  1.00  1.35           C  
ATOM   3892  OD1 ASN A 239     -10.194 -44.465   1.715  1.00  1.35           O  
ATOM   3893  ND2 ASN A 239      -8.001 -44.561   2.134  1.00  1.35           N  
ATOM   3894  H   ASN A 239     -10.243 -47.776   2.084  1.00  1.35           H  
ATOM   3895  HA  ASN A 239     -10.946 -45.980  -0.042  1.00  1.35           H  
ATOM   3896 1HB  ASN A 239      -8.268 -46.878   1.024  1.00  1.35           H  
ATOM   3897 2HB  ASN A 239      -8.413 -45.760  -0.323  1.00  1.35           H  
ATOM   3898 1HD2 ASN A 239      -8.056 -43.797   2.774  1.00  1.35           H  
ATOM   3899 2HD2 ASN A 239      -7.099 -44.984   1.942  1.00  1.35           H  
ATOM   3900  N   ASP A 240      -9.772 -48.889  -0.946  1.00  1.20           N  
ATOM   3901  CA  ASP A 240      -9.558 -49.684  -2.149  1.00  1.20           C  
ATOM   3902  C   ASP A 240     -10.921 -49.946  -2.797  1.00  1.20           C  
ATOM   3903  O   ASP A 240     -11.047 -49.957  -4.029  1.00  1.20           O  
ATOM   3904  CB  ASP A 240      -8.933 -51.028  -1.807  1.00  1.20           C  
ATOM   3905  CG  ASP A 240      -7.570 -50.986  -1.209  1.00  1.20           C  
ATOM   3906  OD1 ASP A 240      -6.701 -50.342  -1.750  1.00  1.20           O  
ATOM   3907  OD2 ASP A 240      -7.389 -51.644  -0.154  1.00  1.20           O  
ATOM   3908  H   ASP A 240      -9.591 -49.275  -0.015  1.00  1.20           H  
ATOM   3909  HA  ASP A 240      -8.925 -49.135  -2.845  1.00  1.20           H  
ATOM   3910 1HB  ASP A 240      -9.596 -51.562  -1.137  1.00  1.20           H  
ATOM   3911 2HB  ASP A 240      -8.838 -51.586  -2.715  1.00  1.20           H  
ATOM   3912  N   PHE A 241     -11.954 -50.125  -1.968  1.00  1.07           N  
ATOM   3913  CA  PHE A 241     -13.293 -50.320  -2.513  1.00  1.07           C  
ATOM   3914  C   PHE A 241     -13.700 -49.046  -3.252  1.00  1.07           C  
ATOM   3915  O   PHE A 241     -14.301 -49.107  -4.328  1.00  1.07           O  
ATOM   3916  CB  PHE A 241     -14.301 -50.619  -1.406  1.00  1.07           C  
ATOM   3917  CG  PHE A 241     -14.174 -51.986  -0.800  1.00  1.07           C  
ATOM   3918  CD1 PHE A 241     -13.831 -53.079  -1.564  1.00  1.07           C  
ATOM   3919  CD2 PHE A 241     -14.386 -52.169   0.556  1.00  1.07           C  
ATOM   3920  CE1 PHE A 241     -13.710 -54.332  -0.980  1.00  1.07           C  
ATOM   3921  CE2 PHE A 241     -14.258 -53.409   1.137  1.00  1.07           C  
ATOM   3922  CZ  PHE A 241     -13.919 -54.494   0.363  1.00  1.07           C  
ATOM   3923  H   PHE A 241     -11.794 -50.142  -0.958  1.00  1.07           H  
ATOM   3924  HA  PHE A 241     -13.274 -51.150  -3.220  1.00  1.07           H  
ATOM   3925 1HB  PHE A 241     -14.189 -49.887  -0.611  1.00  1.07           H  
ATOM   3926 2HB  PHE A 241     -15.308 -50.515  -1.801  1.00  1.07           H  
ATOM   3927  HD1 PHE A 241     -13.656 -52.949  -2.631  1.00  1.07           H  
ATOM   3928  HD2 PHE A 241     -14.655 -51.313   1.166  1.00  1.07           H  
ATOM   3929  HE1 PHE A 241     -13.442 -55.194  -1.582  1.00  1.07           H  
ATOM   3930  HE2 PHE A 241     -14.425 -53.533   2.206  1.00  1.07           H  
ATOM   3931  HZ  PHE A 241     -13.817 -55.479   0.817  1.00  1.07           H  
ATOM   3932  N   MET A 242     -13.353 -47.876  -2.681  1.00  0.98           N  
ATOM   3933  CA  MET A 242     -13.669 -46.596  -3.310  1.00  0.98           C  
ATOM   3934  C   MET A 242     -12.947 -46.464  -4.642  1.00  0.98           C  
ATOM   3935  O   MET A 242     -13.527 -45.969  -5.609  1.00  0.98           O  
ATOM   3936  CB  MET A 242     -13.335 -45.417  -2.406  1.00  0.98           C  
ATOM   3937  CG  MET A 242     -14.216 -45.282  -1.179  1.00  0.98           C  
ATOM   3938  SD  MET A 242     -13.699 -43.934  -0.103  1.00  0.98           S  
ATOM   3939  CE  MET A 242     -14.279 -42.523  -1.047  1.00  0.98           C  
ATOM   3940  H   MET A 242     -12.883 -47.882  -1.775  1.00  0.98           H  
ATOM   3941  HA  MET A 242     -14.739 -46.570  -3.509  1.00  0.98           H  
ATOM   3942 1HB  MET A 242     -12.309 -45.506  -2.068  1.00  0.98           H  
ATOM   3943 2HB  MET A 242     -13.408 -44.492  -2.975  1.00  0.98           H  
ATOM   3944 1HG  MET A 242     -15.239 -45.093  -1.496  1.00  0.98           H  
ATOM   3945 2HG  MET A 242     -14.207 -46.202  -0.612  1.00  0.98           H  
ATOM   3946 1HE  MET A 242     -14.031 -41.602  -0.519  1.00  0.98           H  
ATOM   3947 2HE  MET A 242     -13.815 -42.518  -2.029  1.00  0.98           H  
ATOM   3948 3HE  MET A 242     -15.359 -42.591  -1.167  1.00  0.98           H  
ATOM   3949  N   VAL A 243     -11.709 -46.973  -4.727  1.00  0.90           N  
ATOM   3950  CA  VAL A 243     -11.004 -46.945  -6.001  1.00  0.90           C  
ATOM   3951  C   VAL A 243     -11.787 -47.737  -7.032  1.00  0.90           C  
ATOM   3952  O   VAL A 243     -12.108 -47.204  -8.092  1.00  0.90           O  
ATOM   3953  CB  VAL A 243      -9.579 -47.546  -5.874  1.00  0.90           C  
ATOM   3954  CG1 VAL A 243      -8.965 -47.761  -7.244  1.00  0.90           C  
ATOM   3955  CG2 VAL A 243      -8.696 -46.592  -5.093  1.00  0.90           C  
ATOM   3956  H   VAL A 243     -11.252 -47.339  -3.893  1.00  0.90           H  
ATOM   3957  HA  VAL A 243     -10.919 -45.912  -6.333  1.00  0.90           H  
ATOM   3958  HB  VAL A 243      -9.629 -48.503  -5.374  1.00  0.90           H  
ATOM   3959 1HG1 VAL A 243      -7.967 -48.179  -7.129  1.00  0.90           H  
ATOM   3960 2HG1 VAL A 243      -9.584 -48.452  -7.816  1.00  0.90           H  
ATOM   3961 3HG1 VAL A 243      -8.909 -46.848  -7.748  1.00  0.90           H  
ATOM   3962 1HG2 VAL A 243      -7.702 -47.017  -5.005  1.00  0.90           H  
ATOM   3963 2HG2 VAL A 243      -8.641 -45.636  -5.603  1.00  0.90           H  
ATOM   3964 3HG2 VAL A 243      -9.101 -46.450  -4.120  1.00  0.90           H  
ATOM   3965  N   ILE A 244     -12.226 -48.946  -6.682  1.00  0.84           N  
ATOM   3966  CA  ILE A 244     -13.006 -49.721  -7.642  1.00  0.84           C  
ATOM   3967  C   ILE A 244     -14.312 -49.043  -8.016  1.00  0.84           C  
ATOM   3968  O   ILE A 244     -14.696 -49.027  -9.190  1.00  0.84           O  
ATOM   3969  CB  ILE A 244     -13.381 -51.121  -7.134  1.00  0.84           C  
ATOM   3970  CG1 ILE A 244     -12.197 -52.012  -7.041  1.00  0.84           C  
ATOM   3971  CG2 ILE A 244     -14.425 -51.730  -8.033  1.00  0.84           C  
ATOM   3972  CD1 ILE A 244     -12.539 -53.284  -6.362  1.00  0.84           C  
ATOM   3973  H   ILE A 244     -11.966 -49.335  -5.773  1.00  0.84           H  
ATOM   3974  HA  ILE A 244     -12.414 -49.839  -8.543  1.00  0.84           H  
ATOM   3975  HB  ILE A 244     -13.792 -51.031  -6.127  1.00  0.84           H  
ATOM   3976 1HG1 ILE A 244     -11.824 -52.233  -8.035  1.00  0.84           H  
ATOM   3977 2HG1 ILE A 244     -11.407 -51.509  -6.471  1.00  0.84           H  
ATOM   3978 1HG2 ILE A 244     -14.696 -52.704  -7.643  1.00  0.84           H  
ATOM   3979 2HG2 ILE A 244     -15.304 -51.092  -8.064  1.00  0.84           H  
ATOM   3980 3HG2 ILE A 244     -14.026 -51.838  -9.027  1.00  0.84           H  
ATOM   3981 1HD1 ILE A 244     -11.660 -53.926  -6.308  1.00  0.84           H  
ATOM   3982 2HD1 ILE A 244     -12.913 -53.066  -5.367  1.00  0.84           H  
ATOM   3983 3HD1 ILE A 244     -13.299 -53.778  -6.916  1.00  0.84           H  
ATOM   3984  N   CYS A 245     -15.011 -48.494  -7.033  1.00  0.80           N  
ATOM   3985  CA  CYS A 245     -16.291 -47.871  -7.300  1.00  0.80           C  
ATOM   3986  C   CYS A 245     -16.133 -46.687  -8.242  1.00  0.80           C  
ATOM   3987  O   CYS A 245     -16.908 -46.538  -9.191  1.00  0.80           O  
ATOM   3988  CB  CYS A 245     -16.877 -47.350  -6.002  1.00  0.80           C  
ATOM   3989  SG  CYS A 245     -17.335 -48.629  -4.859  1.00  0.80           S  
ATOM   3990  H   CYS A 245     -14.656 -48.537  -6.076  1.00  0.80           H  
ATOM   3991  HA  CYS A 245     -16.958 -48.608  -7.746  1.00  0.80           H  
ATOM   3992 1HB  CYS A 245     -16.145 -46.710  -5.512  1.00  0.80           H  
ATOM   3993 2HB  CYS A 245     -17.747 -46.740  -6.207  1.00  0.80           H  
ATOM   3994  HG  CYS A 245     -16.057 -49.026  -4.617  1.00  0.80           H  
ATOM   3995  N   ASN A 246     -15.112 -45.859  -8.003  1.00  0.78           N  
ATOM   3996  CA  ASN A 246     -14.908 -44.687  -8.832  1.00  0.78           C  
ATOM   3997  C   ASN A 246     -14.395 -45.056 -10.209  1.00  0.78           C  
ATOM   3998  O   ASN A 246     -14.817 -44.458 -11.199  1.00  0.78           O  
ATOM   3999  CB  ASN A 246     -13.983 -43.710  -8.158  1.00  0.78           C  
ATOM   4000  CG  ASN A 246     -14.608 -42.991  -7.010  1.00  0.78           C  
ATOM   4001  OD1 ASN A 246     -15.837 -42.837  -6.951  1.00  0.78           O  
ATOM   4002  ND2 ASN A 246     -13.799 -42.542  -6.092  1.00  0.78           N  
ATOM   4003  H   ASN A 246     -14.488 -46.027  -7.213  1.00  0.78           H  
ATOM   4004  HA  ASN A 246     -15.868 -44.199  -8.973  1.00  0.78           H  
ATOM   4005 1HB  ASN A 246     -13.076 -44.223  -7.822  1.00  0.78           H  
ATOM   4006 2HB  ASN A 246     -13.706 -42.964  -8.885  1.00  0.78           H  
ATOM   4007 1HD2 ASN A 246     -14.163 -42.041  -5.305  1.00  0.78           H  
ATOM   4008 2HD2 ASN A 246     -12.820 -42.703  -6.176  1.00  0.78           H  
ATOM   4009  N   VAL A 247     -13.529 -46.065 -10.300  1.00  0.76           N  
ATOM   4010  CA  VAL A 247     -13.033 -46.454 -11.606  1.00  0.76           C  
ATOM   4011  C   VAL A 247     -14.166 -47.005 -12.427  1.00  0.76           C  
ATOM   4012  O   VAL A 247     -14.257 -46.729 -13.625  1.00  0.76           O  
ATOM   4013  CB  VAL A 247     -11.886 -47.456 -11.538  1.00  0.76           C  
ATOM   4014  CG1 VAL A 247     -11.563 -47.946 -12.949  1.00  0.76           C  
ATOM   4015  CG2 VAL A 247     -10.689 -46.760 -10.945  1.00  0.76           C  
ATOM   4016  H   VAL A 247     -13.190 -46.544  -9.465  1.00  0.76           H  
ATOM   4017  HA  VAL A 247     -12.653 -45.568 -12.104  1.00  0.76           H  
ATOM   4018  HB  VAL A 247     -12.170 -48.316 -10.923  1.00  0.76           H  
ATOM   4019 1HG1 VAL A 247     -10.742 -48.652 -12.925  1.00  0.76           H  
ATOM   4020 2HG1 VAL A 247     -12.439 -48.429 -13.374  1.00  0.76           H  
ATOM   4021 3HG1 VAL A 247     -11.290 -47.096 -13.564  1.00  0.76           H  
ATOM   4022 1HG2 VAL A 247      -9.859 -47.414 -10.887  1.00  0.76           H  
ATOM   4023 2HG2 VAL A 247     -10.439 -45.914 -11.561  1.00  0.76           H  
ATOM   4024 3HG2 VAL A 247     -10.926 -46.415  -9.962  1.00  0.76           H  
ATOM   4025  N   ALA A 248     -15.024 -47.817 -11.805  1.00  0.75           N  
ATOM   4026  CA  ALA A 248     -16.155 -48.334 -12.536  1.00  0.75           C  
ATOM   4027  C   ALA A 248     -17.006 -47.152 -13.009  1.00  0.75           C  
ATOM   4028  O   ALA A 248     -17.344 -47.076 -14.182  1.00  0.75           O  
ATOM   4029  CB  ALA A 248     -16.954 -49.303 -11.667  1.00  0.75           C  
ATOM   4030  H   ALA A 248     -14.901 -48.065 -10.823  1.00  0.75           H  
ATOM   4031  HA  ALA A 248     -15.789 -48.864 -13.415  1.00  0.75           H  
ATOM   4032 1HB  ALA A 248     -17.801 -49.698 -12.211  1.00  0.75           H  
ATOM   4033 2HB  ALA A 248     -16.316 -50.125 -11.353  1.00  0.75           H  
ATOM   4034 3HB  ALA A 248     -17.309 -48.772 -10.785  1.00  0.75           H  
ATOM   4035  N   LYS A 249     -17.240 -46.143 -12.164  1.00  0.75           N  
ATOM   4036  CA  LYS A 249     -18.025 -45.009 -12.648  1.00  0.75           C  
ATOM   4037  C   LYS A 249     -17.328 -44.296 -13.817  1.00  0.75           C  
ATOM   4038  O   LYS A 249     -17.972 -43.889 -14.788  1.00  0.75           O  
ATOM   4039  CB  LYS A 249     -18.324 -44.024 -11.529  1.00  0.75           C  
ATOM   4040  CG  LYS A 249     -19.323 -44.493 -10.513  1.00  0.75           C  
ATOM   4041  CD  LYS A 249     -19.745 -43.363  -9.561  1.00  0.75           C  
ATOM   4042  CE  LYS A 249     -18.673 -43.045  -8.546  1.00  0.75           C  
ATOM   4043  NZ  LYS A 249     -19.172 -42.107  -7.486  1.00  0.75           N  
ATOM   4044  H   LYS A 249     -16.941 -46.187 -11.189  1.00  0.75           H  
ATOM   4045  HA  LYS A 249     -18.977 -45.393 -13.018  1.00  0.75           H  
ATOM   4046 1HB  LYS A 249     -17.403 -43.750 -11.017  1.00  0.75           H  
ATOM   4047 2HB  LYS A 249     -18.731 -43.151 -11.970  1.00  0.75           H  
ATOM   4048 1HG  LYS A 249     -20.202 -44.874 -11.029  1.00  0.75           H  
ATOM   4049 2HG  LYS A 249     -18.895 -45.298  -9.928  1.00  0.75           H  
ATOM   4050 1HD  LYS A 249     -19.959 -42.474 -10.133  1.00  0.75           H  
ATOM   4051 2HD  LYS A 249     -20.637 -43.633  -9.033  1.00  0.75           H  
ATOM   4052 1HE  LYS A 249     -18.339 -43.973  -8.075  1.00  0.75           H  
ATOM   4053 2HE  LYS A 249     -17.827 -42.582  -9.055  1.00  0.75           H  
ATOM   4054 1HZ  LYS A 249     -18.427 -41.919  -6.829  1.00  0.75           H  
ATOM   4055 2HZ  LYS A 249     -19.477 -41.243  -7.908  1.00  0.75           H  
ATOM   4056 3HZ  LYS A 249     -19.949 -42.530  -6.999  1.00  0.75           H  
ATOM   4057  N   ILE A 250     -15.998 -44.180 -13.777  1.00  0.76           N  
ATOM   4058  CA  ILE A 250     -15.318 -43.541 -14.896  1.00  0.76           C  
ATOM   4059  C   ILE A 250     -15.575 -44.346 -16.152  1.00  0.76           C  
ATOM   4060  O   ILE A 250     -15.922 -43.795 -17.198  1.00  0.76           O  
ATOM   4061  CB  ILE A 250     -13.783 -43.464 -14.715  1.00  0.76           C  
ATOM   4062  CG1 ILE A 250     -13.394 -42.510 -13.601  1.00  0.76           C  
ATOM   4063  CG2 ILE A 250     -13.127 -43.029 -16.031  1.00  0.76           C  
ATOM   4064  CD1 ILE A 250     -11.934 -42.604 -13.182  1.00  0.76           C  
ATOM   4065  H   ILE A 250     -15.478 -44.508 -12.963  1.00  0.76           H  
ATOM   4066  HA  ILE A 250     -15.717 -42.537 -15.030  1.00  0.76           H  
ATOM   4067  HB  ILE A 250     -13.409 -44.450 -14.441  1.00  0.76           H  
ATOM   4068 1HG1 ILE A 250     -13.568 -41.508 -13.944  1.00  0.76           H  
ATOM   4069 2HG1 ILE A 250     -14.020 -42.702 -12.737  1.00  0.76           H  
ATOM   4070 1HG2 ILE A 250     -12.054 -43.007 -15.900  1.00  0.76           H  
ATOM   4071 2HG2 ILE A 250     -13.380 -43.738 -16.820  1.00  0.76           H  
ATOM   4072 3HG2 ILE A 250     -13.481 -42.037 -16.311  1.00  0.76           H  
ATOM   4073 1HD1 ILE A 250     -11.752 -41.883 -12.390  1.00  0.76           H  
ATOM   4074 2HD1 ILE A 250     -11.721 -43.601 -12.819  1.00  0.76           H  
ATOM   4075 3HD1 ILE A 250     -11.292 -42.385 -14.031  1.00  0.76           H  
ATOM   4076  N   LEU A 251     -15.419 -45.660 -16.040  1.00  0.76           N  
ATOM   4077  CA  LEU A 251     -15.598 -46.542 -17.168  1.00  0.76           C  
ATOM   4078  C   LEU A 251     -17.013 -46.413 -17.728  1.00  0.76           C  
ATOM   4079  O   LEU A 251     -17.174 -46.244 -18.931  1.00  0.76           O  
ATOM   4080  CB  LEU A 251     -15.321 -47.982 -16.749  1.00  0.76           C  
ATOM   4081  CG  LEU A 251     -15.389 -49.010 -17.830  1.00  0.76           C  
ATOM   4082  CD1 LEU A 251     -14.279 -48.709 -18.879  1.00  0.76           C  
ATOM   4083  CD2 LEU A 251     -15.205 -50.352 -17.236  1.00  0.76           C  
ATOM   4084  H   LEU A 251     -15.150 -46.056 -15.139  1.00  0.76           H  
ATOM   4085  HA  LEU A 251     -14.888 -46.258 -17.942  1.00  0.76           H  
ATOM   4086 1HB  LEU A 251     -14.331 -48.027 -16.296  1.00  0.76           H  
ATOM   4087 2HB  LEU A 251     -16.045 -48.261 -15.993  1.00  0.76           H  
ATOM   4088  HG  LEU A 251     -16.357 -48.963 -18.318  1.00  0.76           H  
ATOM   4089 1HD1 LEU A 251     -14.315 -49.446 -19.675  1.00  0.76           H  
ATOM   4090 2HD1 LEU A 251     -14.425 -47.715 -19.302  1.00  0.76           H  
ATOM   4091 3HD1 LEU A 251     -13.302 -48.754 -18.395  1.00  0.76           H  
ATOM   4092 1HD2 LEU A 251     -15.246 -51.058 -18.015  1.00  0.76           H  
ATOM   4093 2HD2 LEU A 251     -14.235 -50.399 -16.758  1.00  0.76           H  
ATOM   4094 3HD2 LEU A 251     -15.988 -50.548 -16.507  1.00  0.76           H  
ATOM   4095  N   GLU A 252     -18.035 -46.413 -16.864  1.00  0.78           N  
ATOM   4096  CA  GLU A 252     -19.419 -46.274 -17.326  1.00  0.78           C  
ATOM   4097  C   GLU A 252     -19.599 -45.052 -18.210  1.00  0.78           C  
ATOM   4098  O   GLU A 252     -20.220 -45.120 -19.270  1.00  0.78           O  
ATOM   4099  CB  GLU A 252     -20.391 -46.088 -16.152  1.00  0.78           C  
ATOM   4100  CG  GLU A 252     -21.844 -45.890 -16.599  1.00  0.78           C  
ATOM   4101  CD  GLU A 252     -22.796 -45.531 -15.480  1.00  0.78           C  
ATOM   4102  OE1 GLU A 252     -22.379 -45.459 -14.348  1.00  0.78           O  
ATOM   4103  OE2 GLU A 252     -23.953 -45.321 -15.768  1.00  0.78           O  
ATOM   4104  H   GLU A 252     -17.841 -46.541 -15.870  1.00  0.78           H  
ATOM   4105  HA  GLU A 252     -19.686 -47.161 -17.898  1.00  0.78           H  
ATOM   4106 1HB  GLU A 252     -20.354 -46.953 -15.499  1.00  0.78           H  
ATOM   4107 2HB  GLU A 252     -20.095 -45.222 -15.563  1.00  0.78           H  
ATOM   4108 1HG  GLU A 252     -21.874 -45.102 -17.349  1.00  0.78           H  
ATOM   4109 2HG  GLU A 252     -22.187 -46.815 -17.070  1.00  0.78           H  
ATOM   4110  N   LEU A 253     -19.065 -43.928 -17.752  1.00  0.80           N  
ATOM   4111  CA  LEU A 253     -19.164 -42.652 -18.440  1.00  0.80           C  
ATOM   4112  C   LEU A 253     -18.403 -42.631 -19.769  1.00  0.80           C  
ATOM   4113  O   LEU A 253     -18.850 -42.027 -20.748  1.00  0.80           O  
ATOM   4114  CB  LEU A 253     -18.616 -41.604 -17.494  1.00  0.80           C  
ATOM   4115  CG  LEU A 253     -19.448 -41.354 -16.251  1.00  0.80           C  
ATOM   4116  CD1 LEU A 253     -18.638 -40.533 -15.305  1.00  0.80           C  
ATOM   4117  CD2 LEU A 253     -20.724 -40.648 -16.645  1.00  0.80           C  
ATOM   4118  H   LEU A 253     -18.572 -43.959 -16.855  1.00  0.80           H  
ATOM   4119  HA  LEU A 253     -20.215 -42.453 -18.638  1.00  0.80           H  
ATOM   4120 1HB  LEU A 253     -17.632 -41.922 -17.167  1.00  0.80           H  
ATOM   4121 2HB  LEU A 253     -18.509 -40.659 -18.031  1.00  0.80           H  
ATOM   4122  HG  LEU A 253     -19.704 -42.295 -15.759  1.00  0.80           H  
ATOM   4123 1HD1 LEU A 253     -19.218 -40.324 -14.437  1.00  0.80           H  
ATOM   4124 2HD1 LEU A 253     -17.741 -41.083 -15.033  1.00  0.80           H  
ATOM   4125 3HD1 LEU A 253     -18.360 -39.647 -15.768  1.00  0.80           H  
ATOM   4126 1HD2 LEU A 253     -21.318 -40.456 -15.751  1.00  0.80           H  
ATOM   4127 2HD2 LEU A 253     -20.491 -39.709 -17.136  1.00  0.80           H  
ATOM   4128 3HD2 LEU A 253     -21.287 -41.283 -17.330  1.00  0.80           H  
ATOM   4129  N   VAL A 254     -17.257 -43.303 -19.792  1.00  0.83           N  
ATOM   4130  CA  VAL A 254     -16.383 -43.393 -20.952  1.00  0.83           C  
ATOM   4131  C   VAL A 254     -16.780 -44.406 -22.019  1.00  0.83           C  
ATOM   4132  O   VAL A 254     -16.684 -44.118 -23.209  1.00  0.83           O  
ATOM   4133  CB  VAL A 254     -14.971 -43.701 -20.498  1.00  0.83           C  
ATOM   4134  CG1 VAL A 254     -14.150 -43.976 -21.654  1.00  0.83           C  
ATOM   4135  CG2 VAL A 254     -14.396 -42.492 -19.765  1.00  0.83           C  
ATOM   4136  H   VAL A 254     -16.950 -43.757 -18.930  1.00  0.83           H  
ATOM   4137  HA  VAL A 254     -16.370 -42.409 -21.420  1.00  0.83           H  
ATOM   4138  HB  VAL A 254     -14.978 -44.576 -19.846  1.00  0.83           H  
ATOM   4139 1HG1 VAL A 254     -13.148 -44.181 -21.311  1.00  0.83           H  
ATOM   4140 2HG1 VAL A 254     -14.537 -44.835 -22.197  1.00  0.83           H  
ATOM   4141 3HG1 VAL A 254     -14.167 -43.100 -22.292  1.00  0.83           H  
ATOM   4142 1HG2 VAL A 254     -13.382 -42.720 -19.448  1.00  0.83           H  
ATOM   4143 2HG2 VAL A 254     -14.387 -41.625 -20.433  1.00  0.83           H  
ATOM   4144 3HG2 VAL A 254     -15.005 -42.267 -18.898  1.00  0.83           H  
ATOM   4145  N   VAL A 255     -17.191 -45.604 -21.618  1.00  0.88           N  
ATOM   4146  CA  VAL A 255     -17.495 -46.669 -22.569  1.00  0.88           C  
ATOM   4147  C   VAL A 255     -18.370 -46.287 -23.760  1.00  0.88           C  
ATOM   4148  O   VAL A 255     -18.000 -46.619 -24.877  1.00  0.88           O  
ATOM   4149  CB  VAL A 255     -18.038 -47.923 -21.871  1.00  0.88           C  
ATOM   4150  CG1 VAL A 255     -18.594 -48.848 -22.874  1.00  0.88           C  
ATOM   4151  CG2 VAL A 255     -16.919 -48.622 -21.199  1.00  0.88           C  
ATOM   4152  H   VAL A 255     -17.263 -45.788 -20.625  1.00  0.88           H  
ATOM   4153  HA  VAL A 255     -16.541 -46.989 -22.977  1.00  0.88           H  
ATOM   4154  HB  VAL A 255     -18.792 -47.659 -21.144  1.00  0.88           H  
ATOM   4155 1HG1 VAL A 255     -18.941 -49.713 -22.366  1.00  0.88           H  
ATOM   4156 2HG1 VAL A 255     -19.423 -48.380 -23.402  1.00  0.88           H  
ATOM   4157 3HG1 VAL A 255     -17.815 -49.115 -23.577  1.00  0.88           H  
ATOM   4158 1HG2 VAL A 255     -17.286 -49.516 -20.703  1.00  0.88           H  
ATOM   4159 2HG2 VAL A 255     -16.163 -48.896 -21.934  1.00  0.88           H  
ATOM   4160 3HG2 VAL A 255     -16.492 -47.957 -20.481  1.00  0.88           H  
ATOM   4161  N   PRO A 256     -19.488 -45.556 -23.632  1.00  0.94           N  
ATOM   4162  CA  PRO A 256     -20.331 -45.169 -24.749  1.00  0.94           C  
ATOM   4163  C   PRO A 256     -19.569 -44.365 -25.828  1.00  0.94           C  
ATOM   4164  O   PRO A 256     -20.050 -44.247 -26.956  1.00  0.94           O  
ATOM   4165  CB  PRO A 256     -21.415 -44.323 -24.064  1.00  0.94           C  
ATOM   4166  CG  PRO A 256     -21.439 -44.819 -22.640  1.00  0.94           C  
ATOM   4167  CD  PRO A 256     -20.003 -45.115 -22.328  1.00  0.94           C  
ATOM   4168  HA  PRO A 256     -20.769 -46.073 -25.190  1.00  0.94           H  
ATOM   4169 1HB  PRO A 256     -21.156 -43.259 -24.132  1.00  0.94           H  
ATOM   4170 2HB  PRO A 256     -22.375 -44.451 -24.586  1.00  0.94           H  
ATOM   4171 1HG  PRO A 256     -21.853 -44.049 -21.969  1.00  0.94           H  
ATOM   4172 2HG  PRO A 256     -22.084 -45.701 -22.552  1.00  0.94           H  
ATOM   4173 1HD  PRO A 256     -19.526 -44.187 -22.011  1.00  0.94           H  
ATOM   4174 2HD  PRO A 256     -19.948 -45.874 -21.580  1.00  0.94           H  
ATOM   4175  N   LEU A 257     -18.404 -43.781 -25.485  1.00  1.03           N  
ATOM   4176  CA  LEU A 257     -17.616 -43.003 -26.436  1.00  1.03           C  
ATOM   4177  C   LEU A 257     -16.531 -43.844 -27.110  1.00  1.03           C  
ATOM   4178  O   LEU A 257     -15.814 -43.374 -28.005  1.00  1.03           O  
ATOM   4179  CB  LEU A 257     -16.907 -41.847 -25.729  1.00  1.03           C  
ATOM   4180  CG  LEU A 257     -17.695 -40.617 -25.483  1.00  1.03           C  
ATOM   4181  CD1 LEU A 257     -18.735 -40.884 -24.382  1.00  1.03           C  
ATOM   4182  CD2 LEU A 257     -16.730 -39.540 -25.123  1.00  1.03           C  
ATOM   4183  H   LEU A 257     -18.009 -43.898 -24.556  1.00  1.03           H  
ATOM   4184  HA  LEU A 257     -18.282 -42.612 -27.203  1.00  1.03           H  
ATOM   4185 1HB  LEU A 257     -16.547 -42.200 -24.765  1.00  1.03           H  
ATOM   4186 2HB  LEU A 257     -16.037 -41.566 -26.324  1.00  1.03           H  
ATOM   4187  HG  LEU A 257     -18.231 -40.331 -26.386  1.00  1.03           H  
ATOM   4188 1HD1 LEU A 257     -19.312 -39.980 -24.197  1.00  1.03           H  
ATOM   4189 2HD1 LEU A 257     -19.401 -41.674 -24.698  1.00  1.03           H  
ATOM   4190 3HD1 LEU A 257     -18.230 -41.187 -23.460  1.00  1.03           H  
ATOM   4191 1HD2 LEU A 257     -17.255 -38.606 -24.952  1.00  1.03           H  
ATOM   4192 2HD2 LEU A 257     -16.196 -39.837 -24.229  1.00  1.03           H  
ATOM   4193 3HD2 LEU A 257     -16.027 -39.411 -25.941  1.00  1.03           H  
ATOM   4194  N   MET A 258     -16.381 -45.091 -26.689  1.00  1.14           N  
ATOM   4195  CA  MET A 258     -15.316 -45.911 -27.232  1.00  1.14           C  
ATOM   4196  C   MET A 258     -15.737 -46.500 -28.566  1.00  1.14           C  
ATOM   4197  O   MET A 258     -16.174 -47.646 -28.650  1.00  1.14           O  
ATOM   4198  CB  MET A 258     -14.907 -47.000 -26.244  1.00  1.14           C  
ATOM   4199  CG  MET A 258     -14.340 -46.466 -24.936  1.00  1.14           C  
ATOM   4200  SD  MET A 258     -13.777 -47.736 -23.808  1.00  1.14           S  
ATOM   4201  CE  MET A 258     -12.216 -47.999 -24.630  1.00  1.14           C  
ATOM   4202  H   MET A 258     -17.002 -45.482 -25.983  1.00  1.14           H  
ATOM   4203  HA  MET A 258     -14.449 -45.276 -27.410  1.00  1.14           H  
ATOM   4204 1HB  MET A 258     -15.768 -47.611 -26.002  1.00  1.14           H  
ATOM   4205 2HB  MET A 258     -14.158 -47.646 -26.696  1.00  1.14           H  
ATOM   4206 1HG  MET A 258     -13.486 -45.863 -25.180  1.00  1.14           H  
ATOM   4207 2HG  MET A 258     -15.075 -45.839 -24.439  1.00  1.14           H  
ATOM   4208 1HE  MET A 258     -11.646 -48.768 -24.131  1.00  1.14           H  
ATOM   4209 2HE  MET A 258     -12.398 -48.279 -25.644  1.00  1.14           H  
ATOM   4210 3HE  MET A 258     -11.645 -47.067 -24.623  1.00  1.14           H  
ATOM   4211  N   GLU A 259     -15.621 -45.690 -29.612  1.00  1.25           N  
ATOM   4212  CA  GLU A 259     -16.067 -46.076 -30.951  1.00  1.25           C  
ATOM   4213  C   GLU A 259     -15.332 -47.283 -31.546  1.00  1.25           C  
ATOM   4214  O   GLU A 259     -15.959 -48.128 -32.185  1.00  1.25           O  
ATOM   4215  CB  GLU A 259     -15.921 -44.888 -31.906  1.00  1.25           C  
ATOM   4216  CG  GLU A 259     -16.907 -43.742 -31.645  1.00  1.25           C  
ATOM   4217  CD  GLU A 259     -16.690 -42.538 -32.546  1.00  1.25           C  
ATOM   4218  OE1 GLU A 259     -15.682 -42.485 -33.211  1.00  1.25           O  
ATOM   4219  OE2 GLU A 259     -17.545 -41.681 -32.576  1.00  1.25           O  
ATOM   4220  H   GLU A 259     -15.283 -44.747 -29.420  1.00  1.25           H  
ATOM   4221  HA  GLU A 259     -17.124 -46.333 -30.884  1.00  1.25           H  
ATOM   4222 1HB  GLU A 259     -14.911 -44.487 -31.833  1.00  1.25           H  
ATOM   4223 2HB  GLU A 259     -16.064 -45.228 -32.931  1.00  1.25           H  
ATOM   4224 1HG  GLU A 259     -17.920 -44.113 -31.792  1.00  1.25           H  
ATOM   4225 2HG  GLU A 259     -16.813 -43.432 -30.602  1.00  1.25           H  
ATOM   4226  N   HIS A 260     -14.012 -47.377 -31.335  1.00  1.35           N  
ATOM   4227  CA  HIS A 260     -13.262 -48.495 -31.924  1.00  1.35           C  
ATOM   4228  C   HIS A 260     -12.224 -49.191 -31.020  1.00  1.35           C  
ATOM   4229  O   HIS A 260     -11.037 -49.169 -31.344  1.00  1.35           O  
ATOM   4230  CB  HIS A 260     -12.529 -48.013 -33.183  1.00  1.35           C  
ATOM   4231  CG  HIS A 260     -13.431 -47.461 -34.252  1.00  1.35           C  
ATOM   4232  ND1 HIS A 260     -14.230 -48.265 -35.036  1.00  1.35           N  
ATOM   4233  CD2 HIS A 260     -13.661 -46.190 -34.661  1.00  1.35           C  
ATOM   4234  CE1 HIS A 260     -14.911 -47.515 -35.882  1.00  1.35           C  
ATOM   4235  NE2 HIS A 260     -14.582 -46.253 -35.677  1.00  1.35           N  
ATOM   4236  H   HIS A 260     -13.545 -46.667 -30.790  1.00  1.35           H  
ATOM   4237  HA  HIS A 260     -13.967 -49.261 -32.241  1.00  1.35           H  
ATOM   4238 1HB  HIS A 260     -11.812 -47.240 -32.909  1.00  1.35           H  
ATOM   4239 2HB  HIS A 260     -11.966 -48.843 -33.611  1.00  1.35           H  
ATOM   4240  HD1 HIS A 260     -14.305 -49.261 -34.979  1.00  1.35           H  
ATOM   4241  HD2 HIS A 260     -13.268 -45.224 -34.339  1.00  1.35           H  
ATOM   4242  HE1 HIS A 260     -15.603 -47.967 -36.591  1.00  1.35           H  
ATOM   4243  N   PRO A 261     -12.617 -49.776 -29.878  1.00  1.40           N  
ATOM   4244  CA  PRO A 261     -11.809 -50.593 -29.000  1.00  1.40           C  
ATOM   4245  C   PRO A 261     -11.645 -51.969 -29.582  1.00  1.40           C  
ATOM   4246  O   PRO A 261     -12.485 -52.414 -30.367  1.00  1.40           O  
ATOM   4247  CB  PRO A 261     -12.650 -50.667 -27.738  1.00  1.40           C  
ATOM   4248  CG  PRO A 261     -14.033 -50.568 -28.251  1.00  1.40           C  
ATOM   4249  CD  PRO A 261     -13.958 -49.597 -29.393  1.00  1.40           C  
ATOM   4250  HA  PRO A 261     -10.837 -50.108 -28.830  1.00  1.40           H  
ATOM   4251 1HB  PRO A 261     -12.454 -51.623 -27.218  1.00  1.40           H  
ATOM   4252 2HB  PRO A 261     -12.375 -49.882 -27.066  1.00  1.40           H  
ATOM   4253 1HG  PRO A 261     -14.344 -51.556 -28.599  1.00  1.40           H  
ATOM   4254 2HG  PRO A 261     -14.732 -50.248 -27.465  1.00  1.40           H  
ATOM   4255 1HD  PRO A 261     -14.722 -49.831 -30.144  1.00  1.40           H  
ATOM   4256 2HD  PRO A 261     -14.041 -48.608 -28.996  1.00  1.40           H  
ATOM   4257  N   SER A 262     -10.637 -52.695 -29.148  1.00  1.41           N  
ATOM   4258  CA  SER A 262     -10.632 -54.108 -29.463  1.00  1.41           C  
ATOM   4259  C   SER A 262     -11.797 -54.773 -28.766  1.00  1.41           C  
ATOM   4260  O   SER A 262     -12.038 -54.515 -27.581  1.00  1.41           O  
ATOM   4261  CB  SER A 262      -9.374 -54.799 -29.006  1.00  1.41           C  
ATOM   4262  OG  SER A 262      -9.484 -56.205 -29.209  1.00  1.41           O  
ATOM   4263  H   SER A 262      -9.919 -52.290 -28.562  1.00  1.41           H  
ATOM   4264  HA  SER A 262     -10.748 -54.232 -30.542  1.00  1.41           H  
ATOM   4265 1HB  SER A 262      -8.515 -54.411 -29.551  1.00  1.41           H  
ATOM   4266 2HB  SER A 262      -9.213 -54.592 -27.946  1.00  1.41           H  
ATOM   4267  HG  SER A 262      -9.389 -56.336 -30.164  1.00  1.41           H  
ATOM   4268  N   GLU A 263     -12.416 -55.734 -29.432  1.00  1.38           N  
ATOM   4269  CA  GLU A 263     -13.493 -56.500 -28.828  1.00  1.38           C  
ATOM   4270  C   GLU A 263     -12.999 -57.281 -27.610  1.00  1.38           C  
ATOM   4271  O   GLU A 263     -13.796 -57.644 -26.744  1.00  1.38           O  
ATOM   4272  CB  GLU A 263     -14.119 -57.453 -29.847  1.00  1.38           C  
ATOM   4273  CG  GLU A 263     -14.901 -56.752 -30.957  1.00  1.38           C  
ATOM   4274  CD  GLU A 263     -15.501 -57.706 -31.968  1.00  1.38           C  
ATOM   4275  OE1 GLU A 263     -15.246 -58.884 -31.878  1.00  1.38           O  
ATOM   4276  OE2 GLU A 263     -16.217 -57.249 -32.830  1.00  1.38           O  
ATOM   4277  H   GLU A 263     -12.161 -55.908 -30.393  1.00  1.38           H  
ATOM   4278  HA  GLU A 263     -14.263 -55.802 -28.492  1.00  1.38           H  
ATOM   4279 1HB  GLU A 263     -13.336 -58.052 -30.312  1.00  1.38           H  
ATOM   4280 2HB  GLU A 263     -14.797 -58.137 -29.338  1.00  1.38           H  
ATOM   4281 1HG  GLU A 263     -15.703 -56.169 -30.503  1.00  1.38           H  
ATOM   4282 2HG  GLU A 263     -14.233 -56.058 -31.469  1.00  1.38           H  
ATOM   4283  N   THR A 264     -11.683 -57.556 -27.552  1.00  1.31           N  
ATOM   4284  CA  THR A 264     -11.145 -58.327 -26.446  1.00  1.31           C  
ATOM   4285  C   THR A 264     -11.000 -57.446 -25.207  1.00  1.31           C  
ATOM   4286  O   THR A 264     -10.955 -57.942 -24.076  1.00  1.31           O  
ATOM   4287  CB  THR A 264      -9.786 -58.945 -26.828  1.00  1.31           C  
ATOM   4288  OG1 THR A 264      -8.821 -57.906 -27.090  1.00  1.31           O  
ATOM   4289  CG2 THR A 264      -9.952 -59.790 -28.078  1.00  1.31           C  
ATOM   4290  H   THR A 264     -11.047 -57.203 -28.265  1.00  1.31           H  
ATOM   4291  HA  THR A 264     -11.836 -59.136 -26.216  1.00  1.31           H  
ATOM   4292  HB  THR A 264      -9.426 -59.568 -26.011  1.00  1.31           H  
ATOM   4293  HG1 THR A 264      -9.118 -57.341 -27.827  1.00  1.31           H  
ATOM   4294 1HG2 THR A 264      -8.994 -60.230 -28.351  1.00  1.31           H  
ATOM   4295 2HG2 THR A 264     -10.677 -60.580 -27.888  1.00  1.31           H  
ATOM   4296 3HG2 THR A 264     -10.308 -59.158 -28.894  1.00  1.31           H  
ATOM   4297  N   PHE A 265     -10.975 -56.125 -25.401  1.00  1.25           N  
ATOM   4298  CA  PHE A 265     -10.927 -55.218 -24.273  1.00  1.25           C  
ATOM   4299  C   PHE A 265     -12.290 -55.197 -23.680  1.00  1.25           C  
ATOM   4300  O   PHE A 265     -12.458 -55.307 -22.466  1.00  1.25           O  
ATOM   4301  CB  PHE A 265     -10.503 -53.804 -24.633  1.00  1.25           C  
ATOM   4302  CG  PHE A 265     -10.604 -52.874 -23.459  1.00  1.25           C  
ATOM   4303  CD1 PHE A 265      -9.769 -53.026 -22.375  1.00  1.25           C  
ATOM   4304  CD2 PHE A 265     -11.526 -51.830 -23.447  1.00  1.25           C  
ATOM   4305  CE1 PHE A 265      -9.858 -52.175 -21.301  1.00  1.25           C  
ATOM   4306  CE2 PHE A 265     -11.601 -50.971 -22.372  1.00  1.25           C  
ATOM   4307  CZ  PHE A 265     -10.775 -51.143 -21.298  1.00  1.25           C  
ATOM   4308  H   PHE A 265     -11.048 -55.736 -26.334  1.00  1.25           H  
ATOM   4309  HA  PHE A 265     -10.229 -55.607 -23.531  1.00  1.25           H  
ATOM   4310 1HB  PHE A 265      -9.476 -53.803 -24.992  1.00  1.25           H  
ATOM   4311 2HB  PHE A 265     -11.137 -53.420 -25.433  1.00  1.25           H  
ATOM   4312  HD1 PHE A 265      -9.039 -53.835 -22.373  1.00  1.25           H  
ATOM   4313  HD2 PHE A 265     -12.190 -51.697 -24.304  1.00  1.25           H  
ATOM   4314  HE1 PHE A 265      -9.193 -52.315 -20.459  1.00  1.25           H  
ATOM   4315  HE2 PHE A 265     -12.323 -50.156 -22.370  1.00  1.25           H  
ATOM   4316  HZ  PHE A 265     -10.841 -50.464 -20.445  1.00  1.25           H  
ATOM   4317  N   LEU A 266     -13.278 -55.040 -24.545  1.00  1.19           N  
ATOM   4318  CA  LEU A 266     -14.619 -54.933 -24.040  1.00  1.19           C  
ATOM   4319  C   LEU A 266     -15.004 -56.236 -23.344  1.00  1.19           C  
ATOM   4320  O   LEU A 266     -15.573 -56.204 -22.256  1.00  1.19           O  
ATOM   4321  CB  LEU A 266     -15.563 -54.619 -25.182  1.00  1.19           C  
ATOM   4322  CG  LEU A 266     -15.331 -53.250 -25.835  1.00  1.19           C  
ATOM   4323  CD1 LEU A 266     -16.274 -53.128 -26.991  1.00  1.19           C  
ATOM   4324  CD2 LEU A 266     -15.478 -52.138 -24.793  1.00  1.19           C  
ATOM   4325  H   LEU A 266     -13.071 -54.968 -25.544  1.00  1.19           H  
ATOM   4326  HA  LEU A 266     -14.655 -54.127 -23.318  1.00  1.19           H  
ATOM   4327 1HB  LEU A 266     -15.441 -55.383 -25.953  1.00  1.19           H  
ATOM   4328 2HB  LEU A 266     -16.585 -54.658 -24.820  1.00  1.19           H  
ATOM   4329  HG  LEU A 266     -14.318 -53.207 -26.248  1.00  1.19           H  
ATOM   4330 1HD1 LEU A 266     -16.139 -52.198 -27.490  1.00  1.19           H  
ATOM   4331 2HD1 LEU A 266     -16.099 -53.943 -27.695  1.00  1.19           H  
ATOM   4332 3HD1 LEU A 266     -17.264 -53.176 -26.629  1.00  1.19           H  
ATOM   4333 1HD2 LEU A 266     -15.312 -51.164 -25.257  1.00  1.19           H  
ATOM   4334 2HD2 LEU A 266     -16.459 -52.170 -24.356  1.00  1.19           H  
ATOM   4335 3HD2 LEU A 266     -14.738 -52.295 -24.021  1.00  1.19           H  
ATOM   4336  N   ALA A 267     -14.600 -57.384 -23.918  1.00  1.14           N  
ATOM   4337  CA  ALA A 267     -14.867 -58.673 -23.281  1.00  1.14           C  
ATOM   4338  C   ALA A 267     -14.187 -58.755 -21.916  1.00  1.14           C  
ATOM   4339  O   ALA A 267     -14.769 -59.263 -20.953  1.00  1.14           O  
ATOM   4340  CB  ALA A 267     -14.382 -59.803 -24.161  1.00  1.14           C  
ATOM   4341  H   ALA A 267     -14.145 -57.372 -24.831  1.00  1.14           H  
ATOM   4342  HA  ALA A 267     -15.944 -58.764 -23.134  1.00  1.14           H  
ATOM   4343 1HB  ALA A 267     -14.606 -60.756 -23.685  1.00  1.14           H  
ATOM   4344 2HB  ALA A 267     -14.884 -59.748 -25.127  1.00  1.14           H  
ATOM   4345 3HB  ALA A 267     -13.309 -59.711 -24.304  1.00  1.14           H  
ATOM   4346  N   THR A 268     -12.960 -58.218 -21.820  1.00  1.10           N  
ATOM   4347  CA  THR A 268     -12.240 -58.186 -20.558  1.00  1.10           C  
ATOM   4348  C   THR A 268     -13.021 -57.363 -19.561  1.00  1.10           C  
ATOM   4349  O   THR A 268     -13.183 -57.761 -18.406  1.00  1.10           O  
ATOM   4350  CB  THR A 268     -10.824 -57.591 -20.702  1.00  1.10           C  
ATOM   4351  OG1 THR A 268     -10.032 -58.415 -21.575  1.00  1.10           O  
ATOM   4352  CG2 THR A 268     -10.167 -57.468 -19.344  1.00  1.10           C  
ATOM   4353  H   THR A 268     -12.491 -57.843 -22.645  1.00  1.10           H  
ATOM   4354  HA  THR A 268     -12.155 -59.201 -20.171  1.00  1.10           H  
ATOM   4355  HB  THR A 268     -10.892 -56.604 -21.132  1.00  1.10           H  
ATOM   4356  HG1 THR A 268     -10.394 -58.359 -22.490  1.00  1.10           H  
ATOM   4357 1HG2 THR A 268      -9.177 -57.034 -19.460  1.00  1.10           H  
ATOM   4358 2HG2 THR A 268     -10.774 -56.823 -18.701  1.00  1.10           H  
ATOM   4359 3HG2 THR A 268     -10.082 -58.452 -18.886  1.00  1.10           H  
ATOM   4360  N   ILE A 269     -13.556 -56.226 -20.010  1.00  1.06           N  
ATOM   4361  CA  ILE A 269     -14.307 -55.404 -19.089  1.00  1.06           C  
ATOM   4362  C   ILE A 269     -15.492 -56.182 -18.559  1.00  1.06           C  
ATOM   4363  O   ILE A 269     -15.717 -56.226 -17.350  1.00  1.06           O  
ATOM   4364  CB  ILE A 269     -14.945 -54.151 -19.723  1.00  1.06           C  
ATOM   4365  CG1 ILE A 269     -13.990 -53.106 -20.175  1.00  1.06           C  
ATOM   4366  CG2 ILE A 269     -15.851 -53.590 -18.717  1.00  1.06           C  
ATOM   4367  CD1 ILE A 269     -14.719 -52.065 -20.995  1.00  1.06           C  
ATOM   4368  H   ILE A 269     -13.397 -55.929 -20.973  1.00  1.06           H  
ATOM   4369  HA  ILE A 269     -13.671 -55.120 -18.263  1.00  1.06           H  
ATOM   4370  HB  ILE A 269     -15.528 -54.432 -20.589  1.00  1.06           H  
ATOM   4371 1HG1 ILE A 269     -13.545 -52.624 -19.338  1.00  1.06           H  
ATOM   4372 2HG1 ILE A 269     -13.206 -53.558 -20.782  1.00  1.06           H  
ATOM   4373 1HG2 ILE A 269     -16.357 -52.725 -19.111  1.00  1.06           H  
ATOM   4374 2HG2 ILE A 269     -16.569 -54.339 -18.458  1.00  1.06           H  
ATOM   4375 3HG2 ILE A 269     -15.277 -53.311 -17.837  1.00  1.06           H  
ATOM   4376 1HD1 ILE A 269     -14.048 -51.308 -21.325  1.00  1.06           H  
ATOM   4377 2HD1 ILE A 269     -15.177 -52.536 -21.837  1.00  1.06           H  
ATOM   4378 3HD1 ILE A 269     -15.492 -51.609 -20.387  1.00  1.06           H  
ATOM   4379  N   GLU A 270     -16.224 -56.842 -19.451  1.00  1.04           N  
ATOM   4380  CA  GLU A 270     -17.421 -57.541 -19.029  1.00  1.04           C  
ATOM   4381  C   GLU A 270     -17.105 -58.612 -17.993  1.00  1.04           C  
ATOM   4382  O   GLU A 270     -17.792 -58.710 -16.965  1.00  1.04           O  
ATOM   4383  CB  GLU A 270     -18.063 -58.204 -20.249  1.00  1.04           C  
ATOM   4384  CG  GLU A 270     -18.653 -57.266 -21.247  1.00  1.04           C  
ATOM   4385  CD  GLU A 270     -19.104 -57.942 -22.518  1.00  1.04           C  
ATOM   4386  OE1 GLU A 270     -18.835 -59.108 -22.687  1.00  1.04           O  
ATOM   4387  OE2 GLU A 270     -19.670 -57.274 -23.340  1.00  1.04           O  
ATOM   4388  H   GLU A 270     -15.967 -56.799 -20.440  1.00  1.04           H  
ATOM   4389  HA  GLU A 270     -18.106 -56.820 -18.591  1.00  1.04           H  
ATOM   4390 1HB  GLU A 270     -17.319 -58.804 -20.764  1.00  1.04           H  
ATOM   4391 2HB  GLU A 270     -18.840 -58.867 -19.932  1.00  1.04           H  
ATOM   4392 1HG  GLU A 270     -19.485 -56.735 -20.820  1.00  1.04           H  
ATOM   4393 2HG  GLU A 270     -17.889 -56.557 -21.473  1.00  1.04           H  
ATOM   4394  N   GLU A 271     -16.022 -59.366 -18.211  1.00  1.01           N  
ATOM   4395  CA  GLU A 271     -15.666 -60.418 -17.273  1.00  1.01           C  
ATOM   4396  C   GLU A 271     -15.265 -59.838 -15.920  1.00  1.01           C  
ATOM   4397  O   GLU A 271     -15.728 -60.306 -14.873  1.00  1.01           O  
ATOM   4398  CB  GLU A 271     -14.542 -61.300 -17.814  1.00  1.01           C  
ATOM   4399  CG  GLU A 271     -14.243 -62.485 -16.894  1.00  1.01           C  
ATOM   4400  CD  GLU A 271     -13.138 -63.411 -17.363  1.00  1.01           C  
ATOM   4401  OE1 GLU A 271     -12.509 -63.139 -18.353  1.00  1.01           O  
ATOM   4402  OE2 GLU A 271     -12.953 -64.421 -16.718  1.00  1.01           O  
ATOM   4403  H   GLU A 271     -15.479 -59.232 -19.068  1.00  1.01           H  
ATOM   4404  HA  GLU A 271     -16.537 -61.049 -17.121  1.00  1.01           H  
ATOM   4405 1HB  GLU A 271     -14.816 -61.680 -18.799  1.00  1.01           H  
ATOM   4406 2HB  GLU A 271     -13.632 -60.704 -17.929  1.00  1.01           H  
ATOM   4407 1HG  GLU A 271     -13.965 -62.076 -15.923  1.00  1.01           H  
ATOM   4408 2HG  GLU A 271     -15.158 -63.060 -16.760  1.00  1.01           H  
ATOM   4409  N   ASP A 272     -14.406 -58.811 -15.929  1.00  0.99           N  
ATOM   4410  CA  ASP A 272     -13.957 -58.221 -14.675  1.00  0.99           C  
ATOM   4411  C   ASP A 272     -15.122 -57.630 -13.889  1.00  0.99           C  
ATOM   4412  O   ASP A 272     -15.200 -57.803 -12.670  1.00  0.99           O  
ATOM   4413  CB  ASP A 272     -12.916 -57.129 -14.931  1.00  0.99           C  
ATOM   4414  CG  ASP A 272     -11.513 -57.649 -15.365  1.00  0.99           C  
ATOM   4415  OD1 ASP A 272     -11.243 -58.823 -15.219  1.00  0.99           O  
ATOM   4416  OD2 ASP A 272     -10.720 -56.838 -15.833  1.00  0.99           O  
ATOM   4417  H   ASP A 272     -14.057 -58.443 -16.817  1.00  0.99           H  
ATOM   4418  HA  ASP A 272     -13.499 -59.004 -14.072  1.00  0.99           H  
ATOM   4419 1HB  ASP A 272     -13.298 -56.482 -15.722  1.00  0.99           H  
ATOM   4420 2HB  ASP A 272     -12.801 -56.516 -14.031  1.00  0.99           H  
ATOM   4421  N   LEU A 273     -16.065 -56.986 -14.583  1.00  0.98           N  
ATOM   4422  CA  LEU A 273     -17.198 -56.392 -13.892  1.00  0.98           C  
ATOM   4423  C   LEU A 273     -18.043 -57.475 -13.238  1.00  0.98           C  
ATOM   4424  O   LEU A 273     -18.494 -57.314 -12.106  1.00  0.98           O  
ATOM   4425  CB  LEU A 273     -18.054 -55.612 -14.870  1.00  0.98           C  
ATOM   4426  CG  LEU A 273     -17.456 -54.353 -15.470  1.00  0.98           C  
ATOM   4427  CD1 LEU A 273     -18.432 -53.890 -16.504  1.00  0.98           C  
ATOM   4428  CD2 LEU A 273     -17.191 -53.310 -14.416  1.00  0.98           C  
ATOM   4429  H   LEU A 273     -15.973 -56.875 -15.595  1.00  0.98           H  
ATOM   4430  HA  LEU A 273     -16.827 -55.721 -13.121  1.00  0.98           H  
ATOM   4431 1HB  LEU A 273     -18.301 -56.274 -15.704  1.00  0.98           H  
ATOM   4432 2HB  LEU A 273     -18.986 -55.331 -14.378  1.00  0.98           H  
ATOM   4433  HG  LEU A 273     -16.527 -54.575 -15.943  1.00  0.98           H  
ATOM   4434 1HD1 LEU A 273     -18.065 -53.002 -16.993  1.00  0.98           H  
ATOM   4435 2HD1 LEU A 273     -18.577 -54.677 -17.242  1.00  0.98           H  
ATOM   4436 3HD1 LEU A 273     -19.365 -53.686 -16.012  1.00  0.98           H  
ATOM   4437 1HD2 LEU A 273     -16.779 -52.414 -14.879  1.00  0.98           H  
ATOM   4438 2HD2 LEU A 273     -18.103 -53.078 -13.945  1.00  0.98           H  
ATOM   4439 3HD2 LEU A 273     -16.487 -53.698 -13.683  1.00  0.98           H  
ATOM   4440  N   MET A 274     -18.237 -58.601 -13.934  1.00  0.99           N  
ATOM   4441  CA  MET A 274     -18.991 -59.717 -13.369  1.00  0.99           C  
ATOM   4442  C   MET A 274     -18.331 -60.210 -12.097  1.00  0.99           C  
ATOM   4443  O   MET A 274     -18.994 -60.432 -11.081  1.00  0.99           O  
ATOM   4444  CB  MET A 274     -19.104 -60.841 -14.372  1.00  0.99           C  
ATOM   4445  CG  MET A 274     -19.770 -62.087 -13.867  1.00  0.99           C  
ATOM   4446  SD  MET A 274     -19.654 -63.408 -15.064  1.00  0.99           S  
ATOM   4447  CE  MET A 274     -17.876 -63.659 -15.004  1.00  0.99           C  
ATOM   4448  H   MET A 274     -17.866 -58.684 -14.885  1.00  0.99           H  
ATOM   4449  HA  MET A 274     -19.990 -59.372 -13.117  1.00  0.99           H  
ATOM   4450 1HB  MET A 274     -19.698 -60.483 -15.193  1.00  0.99           H  
ATOM   4451 2HB  MET A 274     -18.122 -61.098 -14.755  1.00  0.99           H  
ATOM   4452 1HG  MET A 274     -19.281 -62.404 -12.955  1.00  0.99           H  
ATOM   4453 2HG  MET A 274     -20.820 -61.896 -13.651  1.00  0.99           H  
ATOM   4454 1HE  MET A 274     -17.593 -64.452 -15.695  1.00  0.99           H  
ATOM   4455 2HE  MET A 274     -17.365 -62.731 -15.286  1.00  0.99           H  
ATOM   4456 3HE  MET A 274     -17.580 -63.935 -13.990  1.00  0.99           H  
ATOM   4457  N   LYS A 275     -17.013 -60.398 -12.148  1.00  1.01           N  
ATOM   4458  CA  LYS A 275     -16.302 -60.875 -10.974  1.00  1.01           C  
ATOM   4459  C   LYS A 275     -16.438 -59.872  -9.831  1.00  1.01           C  
ATOM   4460  O   LYS A 275     -16.639 -60.255  -8.672  1.00  1.01           O  
ATOM   4461  CB  LYS A 275     -14.845 -61.149 -11.329  1.00  1.01           C  
ATOM   4462  CG  LYS A 275     -14.664 -62.388 -12.217  1.00  1.01           C  
ATOM   4463  CD  LYS A 275     -13.208 -62.602 -12.599  1.00  1.01           C  
ATOM   4464  CE  LYS A 275     -13.037 -63.871 -13.432  1.00  1.01           C  
ATOM   4465  NZ  LYS A 275     -11.625 -64.048 -13.905  1.00  1.01           N  
ATOM   4466  H   LYS A 275     -16.505 -60.213 -13.017  1.00  1.01           H  
ATOM   4467  HA  LYS A 275     -16.755 -61.811 -10.653  1.00  1.01           H  
ATOM   4468 1HB  LYS A 275     -14.439 -60.289 -11.869  1.00  1.01           H  
ATOM   4469 2HB  LYS A 275     -14.260 -61.278 -10.422  1.00  1.01           H  
ATOM   4470 1HG  LYS A 275     -15.035 -63.268 -11.694  1.00  1.01           H  
ATOM   4471 2HG  LYS A 275     -15.251 -62.256 -13.131  1.00  1.01           H  
ATOM   4472 1HD  LYS A 275     -12.865 -61.746 -13.189  1.00  1.01           H  
ATOM   4473 2HD  LYS A 275     -12.598 -62.675 -11.703  1.00  1.01           H  
ATOM   4474 1HE  LYS A 275     -13.315 -64.730 -12.827  1.00  1.01           H  
ATOM   4475 2HE  LYS A 275     -13.697 -63.824 -14.291  1.00  1.01           H  
ATOM   4476 1HZ  LYS A 275     -11.557 -64.903 -14.452  1.00  1.01           H  
ATOM   4477 2HZ  LYS A 275     -11.364 -63.256 -14.484  1.00  1.01           H  
ATOM   4478 3HZ  LYS A 275     -11.006 -64.107 -13.114  1.00  1.01           H  
ATOM   4479  N   LEU A 276     -16.400 -58.574 -10.148  1.00  1.05           N  
ATOM   4480  CA  LEU A 276     -16.593 -57.590  -9.100  1.00  1.05           C  
ATOM   4481  C   LEU A 276     -17.989 -57.685  -8.493  1.00  1.05           C  
ATOM   4482  O   LEU A 276     -18.160 -57.621  -7.276  1.00  1.05           O  
ATOM   4483  CB  LEU A 276     -16.396 -56.172  -9.608  1.00  1.05           C  
ATOM   4484  CG  LEU A 276     -15.005 -55.730  -9.942  1.00  1.05           C  
ATOM   4485  CD1 LEU A 276     -15.067 -54.354 -10.524  1.00  1.05           C  
ATOM   4486  CD2 LEU A 276     -14.214 -55.760  -8.706  1.00  1.05           C  
ATOM   4487  H   LEU A 276     -16.206 -58.275 -11.105  1.00  1.05           H  
ATOM   4488  HA  LEU A 276     -15.855 -57.780  -8.337  1.00  1.05           H  
ATOM   4489 1HB  LEU A 276     -16.983 -56.062 -10.511  1.00  1.05           H  
ATOM   4490 2HB  LEU A 276     -16.783 -55.496  -8.871  1.00  1.05           H  
ATOM   4491  HG  LEU A 276     -14.549 -56.388 -10.681  1.00  1.05           H  
ATOM   4492 1HD1 LEU A 276     -14.085 -54.020 -10.736  1.00  1.05           H  
ATOM   4493 2HD1 LEU A 276     -15.651 -54.370 -11.434  1.00  1.05           H  
ATOM   4494 3HD1 LEU A 276     -15.522 -53.687  -9.809  1.00  1.05           H  
ATOM   4495 1HD2 LEU A 276     -13.196 -55.429  -8.894  1.00  1.05           H  
ATOM   4496 2HD2 LEU A 276     -14.684 -55.121  -7.974  1.00  1.05           H  
ATOM   4497 3HD2 LEU A 276     -14.204 -56.769  -8.367  1.00  1.05           H  
ATOM   4498  N   ILE A 277     -18.993 -57.918  -9.326  1.00  1.12           N  
ATOM   4499  CA  ILE A 277     -20.348 -58.030  -8.821  1.00  1.12           C  
ATOM   4500  C   ILE A 277     -20.490 -59.194  -7.846  1.00  1.12           C  
ATOM   4501  O   ILE A 277     -21.091 -59.070  -6.778  1.00  1.12           O  
ATOM   4502  CB  ILE A 277     -21.358 -58.176  -9.974  1.00  1.12           C  
ATOM   4503  CG1 ILE A 277     -21.443 -56.852 -10.755  1.00  1.12           C  
ATOM   4504  CG2 ILE A 277     -22.699 -58.607  -9.456  1.00  1.12           C  
ATOM   4505  CD1 ILE A 277     -22.165 -56.948 -12.079  1.00  1.12           C  
ATOM   4506  H   ILE A 277     -18.817 -57.968 -10.330  1.00  1.12           H  
ATOM   4507  HA  ILE A 277     -20.562 -57.109  -8.303  1.00  1.12           H  
ATOM   4508  HB  ILE A 277     -20.996 -58.931 -10.667  1.00  1.12           H  
ATOM   4509 1HG1 ILE A 277     -21.965 -56.123 -10.147  1.00  1.12           H  
ATOM   4510 2HG1 ILE A 277     -20.442 -56.496 -10.928  1.00  1.12           H  
ATOM   4511 1HG2 ILE A 277     -23.367 -58.715 -10.294  1.00  1.12           H  
ATOM   4512 2HG2 ILE A 277     -22.604 -59.560  -8.940  1.00  1.12           H  
ATOM   4513 3HG2 ILE A 277     -23.092 -57.883  -8.771  1.00  1.12           H  
ATOM   4514 1HD1 ILE A 277     -22.175 -55.970 -12.557  1.00  1.12           H  
ATOM   4515 2HD1 ILE A 277     -21.647 -57.656 -12.723  1.00  1.12           H  
ATOM   4516 3HD1 ILE A 277     -23.184 -57.286 -11.911  1.00  1.12           H  
ATOM   4517  N   ILE A 278     -19.909 -60.324  -8.218  1.00  1.18           N  
ATOM   4518  CA  ILE A 278     -19.950 -61.535  -7.416  1.00  1.18           C  
ATOM   4519  C   ILE A 278     -19.219 -61.426  -6.071  1.00  1.18           C  
ATOM   4520  O   ILE A 278     -19.708 -61.939  -5.060  1.00  1.18           O  
ATOM   4521  CB  ILE A 278     -19.335 -62.697  -8.213  1.00  1.18           C  
ATOM   4522  CG1 ILE A 278     -20.243 -63.035  -9.405  1.00  1.18           C  
ATOM   4523  CG2 ILE A 278     -19.131 -63.908  -7.313  1.00  1.18           C  
ATOM   4524  CD1 ILE A 278     -19.606 -63.954 -10.423  1.00  1.18           C  
ATOM   4525  H   ILE A 278     -19.438 -60.345  -9.124  1.00  1.18           H  
ATOM   4526  HA  ILE A 278     -20.991 -61.767  -7.218  1.00  1.18           H  
ATOM   4527  HB  ILE A 278     -18.373 -62.380  -8.618  1.00  1.18           H  
ATOM   4528 1HG1 ILE A 278     -21.154 -63.498  -9.036  1.00  1.18           H  
ATOM   4529 2HG1 ILE A 278     -20.508 -62.107  -9.907  1.00  1.18           H  
ATOM   4530 1HG2 ILE A 278     -18.686 -64.716  -7.890  1.00  1.18           H  
ATOM   4531 2HG2 ILE A 278     -18.469 -63.644  -6.491  1.00  1.18           H  
ATOM   4532 3HG2 ILE A 278     -20.092 -64.232  -6.914  1.00  1.18           H  
ATOM   4533 1HD1 ILE A 278     -20.308 -64.135 -11.238  1.00  1.18           H  
ATOM   4534 2HD1 ILE A 278     -18.705 -63.484 -10.817  1.00  1.18           H  
ATOM   4535 3HD1 ILE A 278     -19.347 -64.898  -9.950  1.00  1.18           H  
ATOM   4536  N   LYS A 279     -18.026 -60.829  -6.073  1.00  1.24           N  
ATOM   4537  CA  LYS A 279     -17.182 -60.761  -4.879  1.00  1.24           C  
ATOM   4538  C   LYS A 279     -17.239 -59.513  -3.966  1.00  1.24           C  
ATOM   4539  O   LYS A 279     -16.839 -59.601  -2.801  1.00  1.24           O  
ATOM   4540  CB  LYS A 279     -15.741 -60.944  -5.335  1.00  1.24           C  
ATOM   4541  CG  LYS A 279     -15.438 -62.307  -5.913  1.00  1.24           C  
ATOM   4542  CD  LYS A 279     -13.986 -62.404  -6.334  1.00  1.24           C  
ATOM   4543  CE  LYS A 279     -13.661 -63.778  -6.899  1.00  1.24           C  
ATOM   4544  NZ  LYS A 279     -12.235 -63.882  -7.315  1.00  1.24           N  
ATOM   4545  H   LYS A 279     -17.673 -60.438  -6.948  1.00  1.24           H  
ATOM   4546  HA  LYS A 279     -17.452 -61.613  -4.258  1.00  1.24           H  
ATOM   4547 1HB  LYS A 279     -15.536 -60.237  -6.130  1.00  1.24           H  
ATOM   4548 2HB  LYS A 279     -15.055 -60.735  -4.517  1.00  1.24           H  
ATOM   4549 1HG  LYS A 279     -15.661 -63.080  -5.180  1.00  1.24           H  
ATOM   4550 2HG  LYS A 279     -16.068 -62.463  -6.791  1.00  1.24           H  
ATOM   4551 1HD  LYS A 279     -13.787 -61.649  -7.099  1.00  1.24           H  
ATOM   4552 2HD  LYS A 279     -13.342 -62.205  -5.477  1.00  1.24           H  
ATOM   4553 1HE  LYS A 279     -13.865 -64.533  -6.141  1.00  1.24           H  
ATOM   4554 2HE  LYS A 279     -14.297 -63.966  -7.766  1.00  1.24           H  
ATOM   4555 1HZ  LYS A 279     -12.056 -64.805  -7.684  1.00  1.24           H  
ATOM   4556 2HZ  LYS A 279     -12.041 -63.191  -8.027  1.00  1.24           H  
ATOM   4557 3HZ  LYS A 279     -11.639 -63.718  -6.517  1.00  1.24           H  
ATOM   4558  N   TYR A 280     -17.701 -58.367  -4.468  1.00  1.27           N  
ATOM   4559  CA  TYR A 280     -17.638 -57.097  -3.726  1.00  1.27           C  
ATOM   4560  C   TYR A 280     -18.968 -56.581  -3.184  1.00  1.27           C  
ATOM   4561  O   TYR A 280     -20.028 -57.177  -3.382  1.00  1.27           O  
ATOM   4562  CB  TYR A 280     -16.962 -56.068  -4.611  1.00  1.27           C  
ATOM   4563  CG  TYR A 280     -15.528 -56.411  -4.836  1.00  1.27           C  
ATOM   4564  CD1 TYR A 280     -15.225 -57.404  -5.692  1.00  1.27           C  
ATOM   4565  CD2 TYR A 280     -14.532 -55.720  -4.225  1.00  1.27           C  
ATOM   4566  CE1 TYR A 280     -13.934 -57.760  -5.939  1.00  1.27           C  
ATOM   4567  CE2 TYR A 280     -13.218 -56.062  -4.476  1.00  1.27           C  
ATOM   4568  CZ  TYR A 280     -12.928 -57.089  -5.337  1.00  1.27           C  
ATOM   4569  OH  TYR A 280     -11.636 -57.444  -5.616  1.00  1.27           O  
ATOM   4570  H   TYR A 280     -18.043 -58.332  -5.428  1.00  1.27           H  
ATOM   4571  HA  TYR A 280     -16.991 -57.253  -2.864  1.00  1.27           H  
ATOM   4572 1HB  TYR A 280     -17.465 -56.013  -5.567  1.00  1.27           H  
ATOM   4573 2HB  TYR A 280     -17.013 -55.087  -4.151  1.00  1.27           H  
ATOM   4574  HD1 TYR A 280     -16.026 -57.935  -6.170  1.00  1.27           H  
ATOM   4575  HD2 TYR A 280     -14.777 -54.911  -3.552  1.00  1.27           H  
ATOM   4576  HE1 TYR A 280     -13.715 -58.575  -6.627  1.00  1.27           H  
ATOM   4577  HE2 TYR A 280     -12.423 -55.530  -4.004  1.00  1.27           H  
ATOM   4578  HH  TYR A 280     -11.054 -56.680  -5.477  1.00  1.27           H  
ATOM   4579  N   GLY A 281     -18.888 -55.488  -2.415  1.00  1.25           N  
ATOM   4580  CA  GLY A 281     -20.067 -54.916  -1.780  1.00  1.25           C  
ATOM   4581  C   GLY A 281     -21.012 -54.269  -2.779  1.00  1.25           C  
ATOM   4582  O   GLY A 281     -20.712 -54.161  -3.969  1.00  1.25           O  
ATOM   4583  H   GLY A 281     -17.990 -55.050  -2.272  1.00  1.25           H  
ATOM   4584 1HA  GLY A 281     -20.597 -55.702  -1.238  1.00  1.25           H  
ATOM   4585 2HA  GLY A 281     -19.756 -54.179  -1.041  1.00  1.25           H  
ATOM   4586  N   MET A 282     -22.151 -53.819  -2.265  1.00  1.20           N  
ATOM   4587  CA  MET A 282     -23.253 -53.308  -3.073  1.00  1.20           C  
ATOM   4588  C   MET A 282     -22.935 -52.038  -3.853  1.00  1.20           C  
ATOM   4589  O   MET A 282     -23.447 -51.830  -4.955  1.00  1.20           O  
ATOM   4590  CB  MET A 282     -24.420 -53.086  -2.136  1.00  1.20           C  
ATOM   4591  CG  MET A 282     -24.879 -54.376  -1.511  1.00  1.20           C  
ATOM   4592  SD  MET A 282     -25.387 -55.578  -2.692  1.00  1.20           S  
ATOM   4593  CE  MET A 282     -23.916 -56.500  -2.920  1.00  1.20           C  
ATOM   4594  H   MET A 282     -22.289 -53.900  -1.267  1.00  1.20           H  
ATOM   4595  HA  MET A 282     -23.525 -54.078  -3.793  1.00  1.20           H  
ATOM   4596 1HB  MET A 282     -24.144 -52.390  -1.348  1.00  1.20           H  
ATOM   4597 2HB  MET A 282     -25.256 -52.654  -2.683  1.00  1.20           H  
ATOM   4598 1HG  MET A 282     -24.071 -54.798  -0.919  1.00  1.20           H  
ATOM   4599 2HG  MET A 282     -25.705 -54.172  -0.858  1.00  1.20           H  
ATOM   4600 1HE  MET A 282     -24.095 -57.282  -3.647  1.00  1.20           H  
ATOM   4601 2HE  MET A 282     -23.143 -55.857  -3.294  1.00  1.20           H  
ATOM   4602 3HE  MET A 282     -23.605 -56.932  -1.971  1.00  1.20           H  
ATOM   4603  N   THR A 283     -22.060 -51.193  -3.310  1.00  1.12           N  
ATOM   4604  CA  THR A 283     -21.726 -49.964  -4.016  1.00  1.12           C  
ATOM   4605  C   THR A 283     -21.000 -50.330  -5.317  1.00  1.12           C  
ATOM   4606  O   THR A 283     -21.353 -49.857  -6.404  1.00  1.12           O  
ATOM   4607  CB  THR A 283     -20.852 -49.042  -3.149  1.00  1.12           C  
ATOM   4608  OG1 THR A 283     -21.545 -48.706  -1.939  1.00  1.12           O  
ATOM   4609  CG2 THR A 283     -20.598 -47.779  -3.905  1.00  1.12           C  
ATOM   4610  H   THR A 283     -21.648 -51.399  -2.413  1.00  1.12           H  
ATOM   4611  HA  THR A 283     -22.645 -49.437  -4.273  1.00  1.12           H  
ATOM   4612  HB  THR A 283     -19.908 -49.534  -2.914  1.00  1.12           H  
ATOM   4613  HG1 THR A 283     -21.010 -48.091  -1.427  1.00  1.12           H  
ATOM   4614 1HG2 THR A 283     -19.982 -47.109  -3.309  1.00  1.12           H  
ATOM   4615 2HG2 THR A 283     -20.098 -48.009  -4.823  1.00  1.12           H  
ATOM   4616 3HG2 THR A 283     -21.546 -47.294  -4.133  1.00  1.12           H  
ATOM   4617  N   VAL A 284     -20.043 -51.258  -5.204  1.00  1.03           N  
ATOM   4618  CA  VAL A 284     -19.293 -51.737  -6.352  1.00  1.03           C  
ATOM   4619  C   VAL A 284     -20.237 -52.400  -7.341  1.00  1.03           C  
ATOM   4620  O   VAL A 284     -20.167 -52.102  -8.535  1.00  1.03           O  
ATOM   4621  CB  VAL A 284     -18.188 -52.745  -5.940  1.00  1.03           C  
ATOM   4622  CG1 VAL A 284     -17.598 -53.387  -7.166  1.00  1.03           C  
ATOM   4623  CG2 VAL A 284     -17.065 -52.053  -5.164  1.00  1.03           C  
ATOM   4624  H   VAL A 284     -19.833 -51.628  -4.290  1.00  1.03           H  
ATOM   4625  HA  VAL A 284     -18.819 -50.884  -6.838  1.00  1.03           H  
ATOM   4626  HB  VAL A 284     -18.632 -53.526  -5.325  1.00  1.03           H  
ATOM   4627 1HG1 VAL A 284     -16.831 -54.099  -6.876  1.00  1.03           H  
ATOM   4628 2HG1 VAL A 284     -18.389 -53.906  -7.703  1.00  1.03           H  
ATOM   4629 3HG1 VAL A 284     -17.165 -52.625  -7.798  1.00  1.03           H  
ATOM   4630 1HG2 VAL A 284     -16.305 -52.783  -4.888  1.00  1.03           H  
ATOM   4631 2HG2 VAL A 284     -16.613 -51.290  -5.792  1.00  1.03           H  
ATOM   4632 3HG2 VAL A 284     -17.473 -51.598  -4.264  1.00  1.03           H  
ATOM   4633  N   VAL A 285     -21.174 -53.227  -6.842  1.00  0.96           N  
ATOM   4634  CA  VAL A 285     -22.123 -53.906  -7.722  1.00  0.96           C  
ATOM   4635  C   VAL A 285     -22.942 -52.952  -8.553  1.00  0.96           C  
ATOM   4636  O   VAL A 285     -23.063 -53.134  -9.763  1.00  0.96           O  
ATOM   4637  CB  VAL A 285     -23.164 -54.727  -6.935  1.00  0.96           C  
ATOM   4638  CG1 VAL A 285     -24.270 -55.203  -7.903  1.00  0.96           C  
ATOM   4639  CG2 VAL A 285     -22.533 -55.912  -6.274  1.00  0.96           C  
ATOM   4640  H   VAL A 285     -21.182 -53.423  -5.838  1.00  0.96           H  
ATOM   4641  HA  VAL A 285     -21.561 -54.564  -8.381  1.00  0.96           H  
ATOM   4642  HB  VAL A 285     -23.620 -54.097  -6.183  1.00  0.96           H  
ATOM   4643 1HG1 VAL A 285     -25.003 -55.776  -7.358  1.00  0.96           H  
ATOM   4644 2HG1 VAL A 285     -24.756 -54.348  -8.369  1.00  0.96           H  
ATOM   4645 3HG1 VAL A 285     -23.843 -55.820  -8.670  1.00  0.96           H  
ATOM   4646 1HG2 VAL A 285     -23.292 -56.462  -5.738  1.00  0.96           H  
ATOM   4647 2HG2 VAL A 285     -22.115 -56.541  -6.999  1.00  0.96           H  
ATOM   4648 3HG2 VAL A 285     -21.762 -55.598  -5.587  1.00  0.96           H  
ATOM   4649  N   GLN A 286     -23.477 -51.908  -7.935  1.00  0.89           N  
ATOM   4650  CA  GLN A 286     -24.308 -50.987  -8.690  1.00  0.89           C  
ATOM   4651  C   GLN A 286     -23.523 -50.306  -9.799  1.00  0.89           C  
ATOM   4652  O   GLN A 286     -24.018 -50.134 -10.926  1.00  0.89           O  
ATOM   4653  CB  GLN A 286     -24.884 -49.928  -7.752  1.00  0.89           C  
ATOM   4654  CG  GLN A 286     -25.865 -48.977  -8.391  1.00  0.89           C  
ATOM   4655  CD  GLN A 286     -27.112 -49.671  -8.885  1.00  0.89           C  
ATOM   4656  OE1 GLN A 286     -27.783 -50.385  -8.145  1.00  0.89           O  
ATOM   4657  NE2 GLN A 286     -27.443 -49.449 -10.143  1.00  0.89           N  
ATOM   4658  H   GLN A 286     -23.338 -51.780  -6.930  1.00  0.89           H  
ATOM   4659  HA  GLN A 286     -25.123 -51.551  -9.142  1.00  0.89           H  
ATOM   4660 1HB  GLN A 286     -25.370 -50.412  -6.918  1.00  0.89           H  
ATOM   4661 2HB  GLN A 286     -24.059 -49.337  -7.338  1.00  0.89           H  
ATOM   4662 1HG  GLN A 286     -26.159 -48.233  -7.653  1.00  0.89           H  
ATOM   4663 2HG  GLN A 286     -25.380 -48.491  -9.240  1.00  0.89           H  
ATOM   4664 1HE2 GLN A 286     -28.271 -49.860 -10.522  1.00  0.89           H  
ATOM   4665 2HE2 GLN A 286     -26.876 -48.851 -10.717  1.00  0.89           H  
ATOM   4666  N   HIS A 287     -22.269 -49.967  -9.521  1.00  0.85           N  
ATOM   4667  CA  HIS A 287     -21.505 -49.278 -10.537  1.00  0.85           C  
ATOM   4668  C   HIS A 287     -21.071 -50.259 -11.617  1.00  0.85           C  
ATOM   4669  O   HIS A 287     -21.062 -49.925 -12.805  1.00  0.85           O  
ATOM   4670  CB  HIS A 287     -20.325 -48.551  -9.910  1.00  0.85           C  
ATOM   4671  CG  HIS A 287     -20.800 -47.507  -8.965  1.00  0.85           C  
ATOM   4672  ND1 HIS A 287     -21.798 -46.619  -9.289  1.00  0.85           N  
ATOM   4673  CD2 HIS A 287     -20.416 -47.200  -7.715  1.00  0.85           C  
ATOM   4674  CE1 HIS A 287     -22.019 -45.819  -8.270  1.00  0.85           C  
ATOM   4675  NE2 HIS A 287     -21.184 -46.128  -7.298  1.00  0.85           N  
ATOM   4676  H   HIS A 287     -21.874 -50.132  -8.588  1.00  0.85           H  
ATOM   4677  HA  HIS A 287     -22.131 -48.525 -11.012  1.00  0.85           H  
ATOM   4678 1HB  HIS A 287     -19.694 -49.263  -9.365  1.00  0.85           H  
ATOM   4679 2HB  HIS A 287     -19.719 -48.077 -10.683  1.00  0.85           H  
ATOM   4680  HD1 HIS A 287     -22.297 -46.582 -10.156  1.00  0.85           H  
ATOM   4681  HD2 HIS A 287     -19.668 -47.632  -7.070  1.00  0.85           H  
ATOM   4682  HE1 HIS A 287     -22.782 -45.044  -8.335  1.00  0.85           H  
ATOM   4683  N   CYS A 288     -20.749 -51.482 -11.220  1.00  0.82           N  
ATOM   4684  CA  CYS A 288     -20.327 -52.482 -12.175  1.00  0.82           C  
ATOM   4685  C   CYS A 288     -21.445 -52.880 -13.115  1.00  0.82           C  
ATOM   4686  O   CYS A 288     -21.228 -53.034 -14.316  1.00  0.82           O  
ATOM   4687  CB  CYS A 288     -19.823 -53.693 -11.456  1.00  0.82           C  
ATOM   4688  SG  CYS A 288     -18.336 -53.387 -10.634  1.00  0.82           S  
ATOM   4689  H   CYS A 288     -20.763 -51.718 -10.229  1.00  0.82           H  
ATOM   4690  HA  CYS A 288     -19.522 -52.048 -12.752  1.00  0.82           H  
ATOM   4691 1HB  CYS A 288     -20.561 -54.008 -10.720  1.00  0.82           H  
ATOM   4692 2HB  CYS A 288     -19.668 -54.510 -12.158  1.00  0.82           H  
ATOM   4693  HG  CYS A 288     -18.906 -52.634  -9.663  1.00  0.82           H  
ATOM   4694  N   VAL A 289     -22.662 -52.998 -12.587  1.00  0.81           N  
ATOM   4695  CA  VAL A 289     -23.800 -53.304 -13.433  1.00  0.81           C  
ATOM   4696  C   VAL A 289     -24.021 -52.189 -14.433  1.00  0.81           C  
ATOM   4697  O   VAL A 289     -24.260 -52.450 -15.615  1.00  0.81           O  
ATOM   4698  CB  VAL A 289     -25.089 -53.498 -12.635  1.00  0.81           C  
ATOM   4699  CG1 VAL A 289     -26.221 -53.551 -13.598  1.00  0.81           C  
ATOM   4700  CG2 VAL A 289     -25.059 -54.820 -11.839  1.00  0.81           C  
ATOM   4701  H   VAL A 289     -22.797 -52.886 -11.582  1.00  0.81           H  
ATOM   4702  HA  VAL A 289     -23.590 -54.226 -13.974  1.00  0.81           H  
ATOM   4703  HB  VAL A 289     -25.233 -52.651 -11.954  1.00  0.81           H  
ATOM   4704 1HG1 VAL A 289     -27.130 -53.679 -13.057  1.00  0.81           H  
ATOM   4705 2HG1 VAL A 289     -26.262 -52.627 -14.165  1.00  0.81           H  
ATOM   4706 3HG1 VAL A 289     -26.072 -54.364 -14.269  1.00  0.81           H  
ATOM   4707 1HG2 VAL A 289     -25.993 -54.942 -11.296  1.00  0.81           H  
ATOM   4708 2HG2 VAL A 289     -24.934 -55.651 -12.527  1.00  0.81           H  
ATOM   4709 3HG2 VAL A 289     -24.235 -54.808 -11.136  1.00  0.81           H  
ATOM   4710  N   SER A 290     -23.926 -50.943 -13.969  1.00  0.80           N  
ATOM   4711  CA  SER A 290     -24.123 -49.805 -14.843  1.00  0.80           C  
ATOM   4712  C   SER A 290     -23.079 -49.825 -15.976  1.00  0.80           C  
ATOM   4713  O   SER A 290     -23.414 -49.594 -17.147  1.00  0.80           O  
ATOM   4714  CB  SER A 290     -24.001 -48.539 -14.029  1.00  0.80           C  
ATOM   4715  OG  SER A 290     -24.995 -48.479 -13.031  1.00  0.80           O  
ATOM   4716  H   SER A 290     -23.749 -50.774 -12.976  1.00  0.80           H  
ATOM   4717  HA  SER A 290     -25.121 -49.861 -15.278  1.00  0.80           H  
ATOM   4718 1HB  SER A 290     -23.014 -48.465 -13.582  1.00  0.80           H  
ATOM   4719 2HB  SER A 290     -24.125 -47.706 -14.688  1.00  0.80           H  
ATOM   4720  HG  SER A 290     -24.766 -49.183 -12.382  1.00  0.80           H  
ATOM   4721  N   CYS A 291     -21.825 -50.170 -15.632  1.00  0.80           N  
ATOM   4722  CA  CYS A 291     -20.744 -50.252 -16.611  1.00  0.80           C  
ATOM   4723  C   CYS A 291     -21.009 -51.357 -17.610  1.00  0.80           C  
ATOM   4724  O   CYS A 291     -20.793 -51.185 -18.812  1.00  0.80           O  
ATOM   4725  CB  CYS A 291     -19.438 -50.609 -15.945  1.00  0.80           C  
ATOM   4726  SG  CYS A 291     -18.830 -49.438 -14.932  1.00  0.80           S  
ATOM   4727  H   CYS A 291     -21.609 -50.328 -14.647  1.00  0.80           H  
ATOM   4728  HA  CYS A 291     -20.661 -49.299 -17.129  1.00  0.80           H  
ATOM   4729 1HB  CYS A 291     -19.571 -51.497 -15.357  1.00  0.80           H  
ATOM   4730 2HB  CYS A 291     -18.692 -50.809 -16.703  1.00  0.80           H  
ATOM   4731  HG  CYS A 291     -19.860 -49.480 -14.049  1.00  0.80           H  
ATOM   4732  N   LEU A 292     -21.501 -52.496 -17.112  1.00  0.81           N  
ATOM   4733  CA  LEU A 292     -21.791 -53.634 -17.962  1.00  0.81           C  
ATOM   4734  C   LEU A 292     -22.851 -53.185 -18.945  1.00  0.81           C  
ATOM   4735  O   LEU A 292     -22.807 -53.527 -20.123  1.00  0.81           O  
ATOM   4736  CB  LEU A 292     -22.261 -54.839 -17.131  1.00  0.81           C  
ATOM   4737  CG  LEU A 292     -22.437 -56.145 -17.906  1.00  0.81           C  
ATOM   4738  CD1 LEU A 292     -21.095 -56.514 -18.493  1.00  0.81           C  
ATOM   4739  CD2 LEU A 292     -22.981 -57.243 -16.966  1.00  0.81           C  
ATOM   4740  H   LEU A 292     -21.643 -52.585 -16.107  1.00  0.81           H  
ATOM   4741  HA  LEU A 292     -20.892 -53.909 -18.511  1.00  0.81           H  
ATOM   4742 1HB  LEU A 292     -21.540 -55.010 -16.332  1.00  0.81           H  
ATOM   4743 2HB  LEU A 292     -23.217 -54.588 -16.673  1.00  0.81           H  
ATOM   4744  HG  LEU A 292     -23.123 -55.998 -18.731  1.00  0.81           H  
ATOM   4745 1HD1 LEU A 292     -21.181 -57.421 -19.071  1.00  0.81           H  
ATOM   4746 2HD1 LEU A 292     -20.756 -55.708 -19.141  1.00  0.81           H  
ATOM   4747 3HD1 LEU A 292     -20.374 -56.663 -17.687  1.00  0.81           H  
ATOM   4748 1HD2 LEU A 292     -23.098 -58.178 -17.513  1.00  0.81           H  
ATOM   4749 2HD2 LEU A 292     -22.280 -57.393 -16.141  1.00  0.81           H  
ATOM   4750 3HD2 LEU A 292     -23.949 -56.932 -16.568  1.00  0.81           H  
ATOM   4751  N   GLY A 293     -23.791 -52.370 -18.456  1.00  0.83           N  
ATOM   4752  CA  GLY A 293     -24.844 -51.790 -19.267  1.00  0.83           C  
ATOM   4753  C   GLY A 293     -24.229 -51.069 -20.445  1.00  0.83           C  
ATOM   4754  O   GLY A 293     -24.563 -51.352 -21.595  1.00  0.83           O  
ATOM   4755  H   GLY A 293     -23.784 -52.159 -17.458  1.00  0.83           H  
ATOM   4756 1HA  GLY A 293     -25.526 -52.547 -19.620  1.00  0.83           H  
ATOM   4757 2HA  GLY A 293     -25.416 -51.088 -18.659  1.00  0.83           H  
ATOM   4758  N   ALA A 294     -23.317 -50.145 -20.169  1.00  0.87           N  
ATOM   4759  CA  ALA A 294     -22.669 -49.392 -21.235  1.00  0.87           C  
ATOM   4760  C   ALA A 294     -21.908 -50.292 -22.229  1.00  0.87           C  
ATOM   4761  O   ALA A 294     -21.957 -50.064 -23.451  1.00  0.87           O  
ATOM   4762  CB  ALA A 294     -21.713 -48.389 -20.623  1.00  0.87           C  
ATOM   4763  H   ALA A 294     -23.096 -49.960 -19.186  1.00  0.87           H  
ATOM   4764  HA  ALA A 294     -23.444 -48.860 -21.788  1.00  0.87           H  
ATOM   4765 1HB  ALA A 294     -21.261 -47.809 -21.413  1.00  0.87           H  
ATOM   4766 2HB  ALA A 294     -22.249 -47.726 -19.943  1.00  0.87           H  
ATOM   4767 3HB  ALA A 294     -20.937 -48.917 -20.071  1.00  0.87           H  
ATOM   4768  N   VAL A 295     -21.252 -51.343 -21.733  1.00  0.91           N  
ATOM   4769  CA  VAL A 295     -20.491 -52.177 -22.650  1.00  0.91           C  
ATOM   4770  C   VAL A 295     -21.395 -53.018 -23.531  1.00  0.91           C  
ATOM   4771  O   VAL A 295     -21.213 -53.112 -24.751  1.00  0.91           O  
ATOM   4772  CB  VAL A 295     -19.518 -53.112 -21.933  1.00  0.91           C  
ATOM   4773  CG1 VAL A 295     -18.876 -54.015 -22.954  1.00  0.91           C  
ATOM   4774  CG2 VAL A 295     -18.464 -52.333 -21.232  1.00  0.91           C  
ATOM   4775  H   VAL A 295     -21.241 -51.511 -20.725  1.00  0.91           H  
ATOM   4776  HA  VAL A 295     -19.901 -51.531 -23.254  1.00  0.91           H  
ATOM   4777  HB  VAL A 295     -20.063 -53.729 -21.211  1.00  0.91           H  
ATOM   4778 1HG1 VAL A 295     -18.182 -54.672 -22.471  1.00  0.91           H  
ATOM   4779 2HG1 VAL A 295     -19.642 -54.606 -23.462  1.00  0.91           H  
ATOM   4780 3HG1 VAL A 295     -18.347 -53.415 -23.677  1.00  0.91           H  
ATOM   4781 1HG2 VAL A 295     -17.808 -53.035 -20.756  1.00  0.91           H  
ATOM   4782 2HG2 VAL A 295     -17.907 -51.741 -21.951  1.00  0.91           H  
ATOM   4783 3HG2 VAL A 295     -18.916 -51.681 -20.486  1.00  0.91           H  
ATOM   4784  N   VAL A 296     -22.368 -53.637 -22.904  1.00  0.98           N  
ATOM   4785  CA  VAL A 296     -23.303 -54.515 -23.557  1.00  0.98           C  
ATOM   4786  C   VAL A 296     -24.326 -53.822 -24.454  1.00  0.98           C  
ATOM   4787  O   VAL A 296     -24.737 -54.407 -25.443  1.00  0.98           O  
ATOM   4788  CB  VAL A 296     -23.948 -55.413 -22.549  1.00  0.98           C  
ATOM   4789  CG1 VAL A 296     -25.013 -56.172 -23.230  1.00  0.98           C  
ATOM   4790  CG2 VAL A 296     -22.853 -56.326 -21.955  1.00  0.98           C  
ATOM   4791  H   VAL A 296     -22.467 -53.504 -21.901  1.00  0.98           H  
ATOM   4792  HA  VAL A 296     -22.726 -55.181 -24.183  1.00  0.98           H  
ATOM   4793  HB  VAL A 296     -24.376 -54.824 -21.767  1.00  0.98           H  
ATOM   4794 1HG1 VAL A 296     -25.509 -56.831 -22.561  1.00  0.98           H  
ATOM   4795 2HG1 VAL A 296     -25.709 -55.455 -23.621  1.00  0.98           H  
ATOM   4796 3HG1 VAL A 296     -24.578 -56.736 -24.038  1.00  0.98           H  
ATOM   4797 1HG2 VAL A 296     -23.258 -56.976 -21.222  1.00  0.98           H  
ATOM   4798 2HG2 VAL A 296     -22.395 -56.921 -22.753  1.00  0.98           H  
ATOM   4799 3HG2 VAL A 296     -22.087 -55.705 -21.488  1.00  0.98           H  
ATOM   4800  N   ASN A 297     -24.834 -52.650 -24.064  1.00  1.06           N  
ATOM   4801  CA  ASN A 297     -25.803 -51.940 -24.899  1.00  1.06           C  
ATOM   4802  C   ASN A 297     -25.214 -50.933 -25.901  1.00  1.06           C  
ATOM   4803  O   ASN A 297     -25.873 -50.637 -26.906  1.00  1.06           O  
ATOM   4804  CB  ASN A 297     -26.827 -51.202 -24.051  1.00  1.06           C  
ATOM   4805  CG  ASN A 297     -27.851 -52.086 -23.366  1.00  1.06           C  
ATOM   4806  OD1 ASN A 297     -28.772 -52.580 -24.029  1.00  1.06           O  
ATOM   4807  ND2 ASN A 297     -27.731 -52.283 -22.088  1.00  1.06           N  
ATOM   4808  H   ASN A 297     -24.531 -52.220 -23.196  1.00  1.06           H  
ATOM   4809  HA  ASN A 297     -26.335 -52.688 -25.490  1.00  1.06           H  
ATOM   4810 1HB  ASN A 297     -26.305 -50.621 -23.292  1.00  1.06           H  
ATOM   4811 2HB  ASN A 297     -27.356 -50.491 -24.684  1.00  1.06           H  
ATOM   4812 1HD2 ASN A 297     -28.413 -52.845 -21.613  1.00  1.06           H  
ATOM   4813 2HD2 ASN A 297     -26.973 -51.861 -21.585  1.00  1.06           H  
ATOM   4814  N   LYS A 298     -24.015 -50.373 -25.658  1.00  1.16           N  
ATOM   4815  CA  LYS A 298     -23.518 -49.356 -26.590  1.00  1.16           C  
ATOM   4816  C   LYS A 298     -22.364 -49.816 -27.474  1.00  1.16           C  
ATOM   4817  O   LYS A 298     -22.443 -49.720 -28.699  1.00  1.16           O  
ATOM   4818  CB  LYS A 298     -23.066 -48.111 -25.827  1.00  1.16           C  
ATOM   4819  CG  LYS A 298     -24.161 -47.427 -25.012  1.00  1.16           C  
ATOM   4820  CD  LYS A 298     -25.268 -46.878 -25.909  1.00  1.16           C  
ATOM   4821  CE  LYS A 298     -26.324 -46.130 -25.102  1.00  1.16           C  
ATOM   4822  NZ  LYS A 298     -27.428 -45.621 -25.966  1.00  1.16           N  
ATOM   4823  H   LYS A 298     -23.459 -50.596 -24.834  1.00  1.16           H  
ATOM   4824  HA  LYS A 298     -24.334 -49.070 -27.251  1.00  1.16           H  
ATOM   4825 1HB  LYS A 298     -22.250 -48.360 -25.157  1.00  1.16           H  
ATOM   4826 2HB  LYS A 298     -22.678 -47.379 -26.535  1.00  1.16           H  
ATOM   4827 1HG  LYS A 298     -24.588 -48.150 -24.313  1.00  1.16           H  
ATOM   4828 2HG  LYS A 298     -23.728 -46.612 -24.438  1.00  1.16           H  
ATOM   4829 1HD  LYS A 298     -24.833 -46.199 -26.644  1.00  1.16           H  
ATOM   4830 2HD  LYS A 298     -25.747 -47.703 -26.441  1.00  1.16           H  
ATOM   4831 1HE  LYS A 298     -26.743 -46.805 -24.356  1.00  1.16           H  
ATOM   4832 2HE  LYS A 298     -25.855 -45.287 -24.594  1.00  1.16           H  
ATOM   4833 1HZ  LYS A 298     -28.106 -45.135 -25.396  1.00  1.16           H  
ATOM   4834 2HZ  LYS A 298     -27.053 -44.986 -26.657  1.00  1.16           H  
ATOM   4835 3HZ  LYS A 298     -27.875 -46.400 -26.432  1.00  1.16           H  
ATOM   4836  N   VAL A 299     -21.279 -50.288 -26.866  1.00  1.26           N  
ATOM   4837  CA  VAL A 299     -20.121 -50.686 -27.681  1.00  1.26           C  
ATOM   4838  C   VAL A 299     -20.217 -52.097 -28.282  1.00  1.26           C  
ATOM   4839  O   VAL A 299     -19.731 -52.332 -29.393  1.00  1.26           O  
ATOM   4840  CB  VAL A 299     -18.835 -50.470 -26.891  1.00  1.26           C  
ATOM   4841  CG1 VAL A 299     -18.626 -49.011 -26.643  1.00  1.26           C  
ATOM   4842  CG2 VAL A 299     -18.962 -51.077 -25.637  1.00  1.26           C  
ATOM   4843  H   VAL A 299     -21.273 -50.355 -25.847  1.00  1.26           H  
ATOM   4844  HA  VAL A 299     -20.064 -49.991 -28.515  1.00  1.26           H  
ATOM   4845  HB  VAL A 299     -17.996 -50.853 -27.445  1.00  1.26           H  
ATOM   4846 1HG1 VAL A 299     -17.715 -48.878 -26.070  1.00  1.26           H  
ATOM   4847 2HG1 VAL A 299     -18.534 -48.481 -27.591  1.00  1.26           H  
ATOM   4848 3HG1 VAL A 299     -19.469 -48.604 -26.083  1.00  1.26           H  
ATOM   4849 1HG2 VAL A 299     -18.081 -50.893 -25.067  1.00  1.26           H  
ATOM   4850 2HG2 VAL A 299     -19.819 -50.615 -25.163  1.00  1.26           H  
ATOM   4851 3HG2 VAL A 299     -19.118 -52.124 -25.734  1.00  1.26           H  
ATOM   4852  N   THR A 300     -20.880 -53.014 -27.588  1.00  1.34           N  
ATOM   4853  CA  THR A 300     -21.114 -54.359 -28.095  1.00  1.34           C  
ATOM   4854  C   THR A 300     -22.614 -54.526 -28.032  1.00  1.34           C  
ATOM   4855  O   THR A 300     -23.306 -53.610 -27.606  1.00  1.34           O  
ATOM   4856  CB  THR A 300     -20.523 -55.492 -27.222  1.00  1.34           C  
ATOM   4857  OG1 THR A 300     -21.300 -55.613 -26.050  1.00  1.34           O  
ATOM   4858  CG2 THR A 300     -19.132 -55.199 -26.810  1.00  1.34           C  
ATOM   4859  H   THR A 300     -21.214 -52.793 -26.653  1.00  1.34           H  
ATOM   4860  HA  THR A 300     -20.781 -54.445 -29.128  1.00  1.34           H  
ATOM   4861  HB  THR A 300     -20.546 -56.427 -27.774  1.00  1.34           H  
ATOM   4862  HG1 THR A 300     -21.365 -54.715 -25.630  1.00  1.34           H  
ATOM   4863 1HG2 THR A 300     -18.755 -56.010 -26.183  1.00  1.34           H  
ATOM   4864 2HG2 THR A 300     -18.503 -55.093 -27.691  1.00  1.34           H  
ATOM   4865 3HG2 THR A 300     -19.138 -54.290 -26.244  1.00  1.34           H  
ATOM   4866  N   GLN A 301     -23.110 -55.670 -28.481  1.00  1.40           N  
ATOM   4867  CA  GLN A 301     -24.514 -56.032 -28.307  1.00  1.40           C  
ATOM   4868  C   GLN A 301     -24.544 -57.419 -27.663  1.00  1.40           C  
ATOM   4869  O   GLN A 301     -25.394 -58.266 -27.966  1.00  1.40           O  
ATOM   4870  CB  GLN A 301     -25.306 -55.975 -29.620  1.00  1.40           C  
ATOM   4871  CG  GLN A 301     -25.368 -54.572 -30.271  1.00  1.40           C  
ATOM   4872  CD  GLN A 301     -26.142 -53.553 -29.399  1.00  1.40           C  
ATOM   4873  OE1 GLN A 301     -27.294 -53.785 -29.013  1.00  1.40           O  
ATOM   4874  NE2 GLN A 301     -25.491 -52.432 -29.102  1.00  1.40           N  
ATOM   4875  H   GLN A 301     -22.482 -56.347 -28.885  1.00  1.40           H  
ATOM   4876  HA  GLN A 301     -24.983 -55.335 -27.618  1.00  1.40           H  
ATOM   4877 1HB  GLN A 301     -24.865 -56.663 -30.341  1.00  1.40           H  
ATOM   4878 2HB  GLN A 301     -26.326 -56.304 -29.437  1.00  1.40           H  
ATOM   4879 1HG  GLN A 301     -24.358 -54.192 -30.414  1.00  1.40           H  
ATOM   4880 2HG  GLN A 301     -25.877 -54.651 -31.231  1.00  1.40           H  
ATOM   4881 1HE2 GLN A 301     -25.901 -51.722 -28.495  1.00  1.40           H  
ATOM   4882 2HE2 GLN A 301     -24.561 -52.287 -29.446  1.00  1.40           H  
ATOM   4883  N   ASN A 302     -23.550 -57.692 -26.807  1.00  1.41           N  
ATOM   4884  CA  ASN A 302     -23.442 -59.036 -26.245  1.00  1.41           C  
ATOM   4885  C   ASN A 302     -24.321 -59.291 -25.041  1.00  1.41           C  
ATOM   4886  O   ASN A 302     -23.864 -59.416 -23.900  1.00  1.41           O  
ATOM   4887  CB  ASN A 302     -22.021 -59.369 -25.897  1.00  1.41           C  
ATOM   4888  CG  ASN A 302     -21.885 -60.833 -25.524  1.00  1.41           C  
ATOM   4889  OD1 ASN A 302     -22.882 -61.551 -25.259  1.00  1.41           O  
ATOM   4890  ND2 ASN A 302     -20.657 -61.301 -25.498  1.00  1.41           N  
ATOM   4891  H   ASN A 302     -22.871 -56.966 -26.546  1.00  1.41           H  
ATOM   4892  HA  ASN A 302     -23.761 -59.739 -27.014  1.00  1.41           H  
ATOM   4893 1HB  ASN A 302     -21.371 -59.148 -26.744  1.00  1.41           H  
ATOM   4894 2HB  ASN A 302     -21.691 -58.747 -25.056  1.00  1.41           H  
ATOM   4895 1HD2 ASN A 302     -20.486 -62.257 -25.260  1.00  1.41           H  
ATOM   4896 2HD2 ASN A 302     -19.886 -60.694 -25.709  1.00  1.41           H  
ATOM   4897  N   PHE A 303     -25.575 -59.553 -25.324  1.00  1.38           N  
ATOM   4898  CA  PHE A 303     -26.552 -59.719 -24.268  1.00  1.38           C  
ATOM   4899  C   PHE A 303     -26.543 -61.132 -23.717  1.00  1.38           C  
ATOM   4900  O   PHE A 303     -27.311 -61.460 -22.812  1.00  1.38           O  
ATOM   4901  CB  PHE A 303     -27.937 -59.419 -24.808  1.00  1.38           C  
ATOM   4902  CG  PHE A 303     -28.082 -58.005 -25.230  1.00  1.38           C  
ATOM   4903  CD1 PHE A 303     -28.211 -57.672 -26.560  1.00  1.38           C  
ATOM   4904  CD2 PHE A 303     -28.051 -57.004 -24.315  1.00  1.38           C  
ATOM   4905  CE1 PHE A 303     -28.324 -56.356 -26.945  1.00  1.38           C  
ATOM   4906  CE2 PHE A 303     -28.168 -55.699 -24.686  1.00  1.38           C  
ATOM   4907  CZ  PHE A 303     -28.305 -55.367 -26.003  1.00  1.38           C  
ATOM   4908  H   PHE A 303     -25.851 -59.480 -26.305  1.00  1.38           H  
ATOM   4909  HA  PHE A 303     -26.318 -59.025 -23.460  1.00  1.38           H  
ATOM   4910 1HB  PHE A 303     -28.145 -60.058 -25.667  1.00  1.38           H  
ATOM   4911 2HB  PHE A 303     -28.685 -59.636 -24.057  1.00  1.38           H  
ATOM   4912  HD1 PHE A 303     -28.222 -58.461 -27.314  1.00  1.38           H  
ATOM   4913  HD2 PHE A 303     -27.923 -57.255 -23.271  1.00  1.38           H  
ATOM   4914  HE1 PHE A 303     -28.426 -56.102 -28.001  1.00  1.38           H  
ATOM   4915  HE2 PHE A 303     -28.141 -54.930 -23.930  1.00  1.38           H  
ATOM   4916  HZ  PHE A 303     -28.390 -54.321 -26.304  1.00  1.38           H  
ATOM   4917  N   LYS A 304     -25.658 -61.984 -24.243  1.00  1.32           N  
ATOM   4918  CA  LYS A 304     -25.597 -63.354 -23.769  1.00  1.32           C  
ATOM   4919  C   LYS A 304     -24.808 -63.364 -22.482  1.00  1.32           C  
ATOM   4920  O   LYS A 304     -25.015 -64.207 -21.608  1.00  1.32           O  
ATOM   4921  CB  LYS A 304     -24.944 -64.271 -24.805  1.00  1.32           C  
ATOM   4922  CG  LYS A 304     -25.767 -64.476 -26.073  1.00  1.32           C  
ATOM   4923  CD  LYS A 304     -25.055 -65.404 -27.052  1.00  1.32           C  
ATOM   4924  CE  LYS A 304     -25.873 -65.619 -28.321  1.00  1.32           C  
ATOM   4925  NZ  LYS A 304     -25.165 -66.498 -29.295  1.00  1.32           N  
ATOM   4926  H   LYS A 304     -24.978 -61.672 -24.939  1.00  1.32           H  
ATOM   4927  HA  LYS A 304     -26.605 -63.710 -23.563  1.00  1.32           H  
ATOM   4928 1HB  LYS A 304     -23.976 -63.869 -25.091  1.00  1.32           H  
ATOM   4929 2HB  LYS A 304     -24.770 -65.249 -24.361  1.00  1.32           H  
ATOM   4930 1HG  LYS A 304     -26.737 -64.903 -25.814  1.00  1.32           H  
ATOM   4931 2HG  LYS A 304     -25.933 -63.510 -26.552  1.00  1.32           H  
ATOM   4932 1HD  LYS A 304     -24.089 -64.973 -27.322  1.00  1.32           H  
ATOM   4933 2HD  LYS A 304     -24.881 -66.370 -26.577  1.00  1.32           H  
ATOM   4934 1HE  LYS A 304     -26.824 -66.079 -28.058  1.00  1.32           H  
ATOM   4935 2HE  LYS A 304     -26.064 -64.655 -28.792  1.00  1.32           H  
ATOM   4936 1HZ  LYS A 304     -25.736 -66.618 -30.120  1.00  1.32           H  
ATOM   4937 2HZ  LYS A 304     -24.285 -66.074 -29.554  1.00  1.32           H  
ATOM   4938 3HZ  LYS A 304     -24.992 -67.399 -28.872  1.00  1.32           H  
ATOM   4939  N   PHE A 305     -23.882 -62.412 -22.359  1.00  1.24           N  
ATOM   4940  CA  PHE A 305     -23.067 -62.334 -21.166  1.00  1.24           C  
ATOM   4941  C   PHE A 305     -23.977 -61.972 -20.020  1.00  1.24           C  
ATOM   4942  O   PHE A 305     -23.963 -62.585 -18.950  1.00  1.24           O  
ATOM   4943  CB  PHE A 305     -21.978 -61.287 -21.306  1.00  1.24           C  
ATOM   4944  CG  PHE A 305     -21.104 -61.222 -20.132  1.00  1.24           C  
ATOM   4945  CD1 PHE A 305     -20.091 -62.152 -19.976  1.00  1.24           C  
ATOM   4946  CD2 PHE A 305     -21.281 -60.262 -19.175  1.00  1.24           C  
ATOM   4947  CE1 PHE A 305     -19.269 -62.114 -18.887  1.00  1.24           C  
ATOM   4948  CE2 PHE A 305     -20.456 -60.222 -18.082  1.00  1.24           C  
ATOM   4949  CZ  PHE A 305     -19.452 -61.156 -17.953  1.00  1.24           C  
ATOM   4950  H   PHE A 305     -23.766 -61.701 -23.085  1.00  1.24           H  
ATOM   4951  HA  PHE A 305     -22.616 -63.307 -20.970  1.00  1.24           H  
ATOM   4952 1HB  PHE A 305     -21.363 -61.507 -22.180  1.00  1.24           H  
ATOM   4953 2HB  PHE A 305     -22.421 -60.300 -21.465  1.00  1.24           H  
ATOM   4954  HD1 PHE A 305     -19.954 -62.917 -20.738  1.00  1.24           H  
ATOM   4955  HD2 PHE A 305     -22.082 -59.535 -19.298  1.00  1.24           H  
ATOM   4956  HE1 PHE A 305     -18.470 -62.846 -18.771  1.00  1.24           H  
ATOM   4957  HE2 PHE A 305     -20.587 -59.457 -17.319  1.00  1.24           H  
ATOM   4958  HZ  PHE A 305     -18.799 -61.129 -17.107  1.00  1.24           H  
ATOM   4959  N   VAL A 306     -24.780 -60.949 -20.269  1.00  1.15           N  
ATOM   4960  CA  VAL A 306     -25.684 -60.416 -19.284  1.00  1.15           C  
ATOM   4961  C   VAL A 306     -26.753 -61.409 -18.933  1.00  1.15           C  
ATOM   4962  O   VAL A 306     -27.081 -61.567 -17.762  1.00  1.15           O  
ATOM   4963  CB  VAL A 306     -26.377 -59.194 -19.810  1.00  1.15           C  
ATOM   4964  CG1 VAL A 306     -27.398 -58.754 -18.816  1.00  1.15           C  
ATOM   4965  CG2 VAL A 306     -25.394 -58.209 -20.093  1.00  1.15           C  
ATOM   4966  H   VAL A 306     -24.740 -60.520 -21.184  1.00  1.15           H  
ATOM   4967  HA  VAL A 306     -25.116 -60.160 -18.389  1.00  1.15           H  
ATOM   4968  HB  VAL A 306     -26.905 -59.449 -20.730  1.00  1.15           H  
ATOM   4969 1HG1 VAL A 306     -27.920 -57.904 -19.190  1.00  1.15           H  
ATOM   4970 2HG1 VAL A 306     -28.087 -59.559 -18.655  1.00  1.15           H  
ATOM   4971 3HG1 VAL A 306     -26.911 -58.499 -17.876  1.00  1.15           H  
ATOM   4972 1HG2 VAL A 306     -25.876 -57.362 -20.482  1.00  1.15           H  
ATOM   4973 2HG2 VAL A 306     -24.858 -57.948 -19.190  1.00  1.15           H  
ATOM   4974 3HG2 VAL A 306     -24.706 -58.619 -20.831  1.00  1.15           H  
ATOM   4975  N   TRP A 307     -27.318 -62.072 -19.939  1.00  1.07           N  
ATOM   4976  CA  TRP A 307     -28.345 -63.055 -19.675  1.00  1.07           C  
ATOM   4977  C   TRP A 307     -27.761 -64.165 -18.804  1.00  1.07           C  
ATOM   4978  O   TRP A 307     -28.395 -64.604 -17.845  1.00  1.07           O  
ATOM   4979  CB  TRP A 307     -28.915 -63.581 -20.987  1.00  1.07           C  
ATOM   4980  CG  TRP A 307     -30.060 -64.529 -20.832  1.00  1.07           C  
ATOM   4981  CD1 TRP A 307     -30.126 -65.822 -21.255  1.00  1.07           C  
ATOM   4982  CD2 TRP A 307     -31.327 -64.253 -20.183  1.00  1.07           C  
ATOM   4983  NE1 TRP A 307     -31.352 -66.363 -20.939  1.00  1.07           N  
ATOM   4984  CE2 TRP A 307     -32.099 -65.414 -20.282  1.00  1.07           C  
ATOM   4985  CE3 TRP A 307     -31.861 -63.130 -19.544  1.00  1.07           C  
ATOM   4986  CZ2 TRP A 307     -33.387 -65.485 -19.771  1.00  1.07           C  
ATOM   4987  CZ3 TRP A 307     -33.151 -63.198 -19.034  1.00  1.07           C  
ATOM   4988  CH2 TRP A 307     -33.894 -64.353 -19.150  1.00  1.07           C  
ATOM   4989  H   TRP A 307     -27.051 -61.894 -20.908  1.00  1.07           H  
ATOM   4990  HA  TRP A 307     -29.154 -62.573 -19.129  1.00  1.07           H  
ATOM   4991 1HB  TRP A 307     -29.248 -62.744 -21.602  1.00  1.07           H  
ATOM   4992 2HB  TRP A 307     -28.124 -64.088 -21.539  1.00  1.07           H  
ATOM   4993  HD1 TRP A 307     -29.330 -66.345 -21.780  1.00  1.07           H  
ATOM   4994  HE1 TRP A 307     -31.659 -67.299 -21.153  1.00  1.07           H  
ATOM   4995  HE3 TRP A 307     -31.273 -62.229 -19.459  1.00  1.07           H  
ATOM   4996  HZ2 TRP A 307     -33.992 -66.389 -19.851  1.00  1.07           H  
ATOM   4997  HZ3 TRP A 307     -33.559 -62.316 -18.540  1.00  1.07           H  
ATOM   4998  HH2 TRP A 307     -34.897 -64.389 -18.750  1.00  1.07           H  
ATOM   4999  N   ALA A 308     -26.538 -64.619 -19.107  1.00  1.00           N  
ATOM   5000  CA  ALA A 308     -25.924 -65.634 -18.264  1.00  1.00           C  
ATOM   5001  C   ALA A 308     -25.741 -65.127 -16.834  1.00  1.00           C  
ATOM   5002  O   ALA A 308     -26.030 -65.850 -15.876  1.00  1.00           O  
ATOM   5003  CB  ALA A 308     -24.574 -66.036 -18.827  1.00  1.00           C  
ATOM   5004  H   ALA A 308     -26.027 -64.274 -19.920  1.00  1.00           H  
ATOM   5005  HA  ALA A 308     -26.583 -66.500 -18.241  1.00  1.00           H  
ATOM   5006 1HB  ALA A 308     -24.131 -66.808 -18.203  1.00  1.00           H  
ATOM   5007 2HB  ALA A 308     -24.705 -66.414 -19.841  1.00  1.00           H  
ATOM   5008 3HB  ALA A 308     -23.919 -65.167 -18.851  1.00  1.00           H  
ATOM   5009  N   CYS A 309     -25.323 -63.862 -16.681  1.00  0.94           N  
ATOM   5010  CA  CYS A 309     -25.112 -63.305 -15.351  1.00  0.94           C  
ATOM   5011  C   CYS A 309     -26.432 -63.260 -14.612  1.00  0.94           C  
ATOM   5012  O   CYS A 309     -26.540 -63.705 -13.466  1.00  0.94           O  
ATOM   5013  CB  CYS A 309     -24.555 -61.885 -15.458  1.00  0.94           C  
ATOM   5014  SG  CYS A 309     -22.881 -61.816 -16.114  1.00  0.94           S  
ATOM   5015  H   CYS A 309     -25.096 -63.299 -17.504  1.00  0.94           H  
ATOM   5016  HA  CYS A 309     -24.417 -63.935 -14.803  1.00  0.94           H  
ATOM   5017 1HB  CYS A 309     -25.193 -61.288 -16.102  1.00  0.94           H  
ATOM   5018 2HB  CYS A 309     -24.553 -61.421 -14.492  1.00  0.94           H  
ATOM   5019  HG  CYS A 309     -23.217 -62.219 -17.369  1.00  0.94           H  
ATOM   5020  N   PHE A 310     -27.458 -62.812 -15.315  1.00  0.90           N  
ATOM   5021  CA  PHE A 310     -28.788 -62.712 -14.779  1.00  0.90           C  
ATOM   5022  C   PHE A 310     -29.239 -64.051 -14.276  1.00  0.90           C  
ATOM   5023  O   PHE A 310     -29.673 -64.160 -13.132  1.00  0.90           O  
ATOM   5024  CB  PHE A 310     -29.742 -62.215 -15.850  1.00  0.90           C  
ATOM   5025  CG  PHE A 310     -31.122 -62.215 -15.453  1.00  0.90           C  
ATOM   5026  CD1 PHE A 310     -31.665 -61.193 -14.720  1.00  0.90           C  
ATOM   5027  CD2 PHE A 310     -31.901 -63.275 -15.808  1.00  0.90           C  
ATOM   5028  CE1 PHE A 310     -32.974 -61.242 -14.367  1.00  0.90           C  
ATOM   5029  CE2 PHE A 310     -33.188 -63.335 -15.449  1.00  0.90           C  
ATOM   5030  CZ  PHE A 310     -33.734 -62.318 -14.729  1.00  0.90           C  
ATOM   5031  H   PHE A 310     -27.299 -62.495 -16.264  1.00  0.90           H  
ATOM   5032  HA  PHE A 310     -28.783 -62.018 -13.944  1.00  0.90           H  
ATOM   5033 1HB  PHE A 310     -29.459 -61.217 -16.135  1.00  0.90           H  
ATOM   5034 2HB  PHE A 310     -29.654 -62.832 -16.727  1.00  0.90           H  
ATOM   5035  HD1 PHE A 310     -31.047 -60.345 -14.433  1.00  0.90           H  
ATOM   5036  HD2 PHE A 310     -31.460 -64.087 -16.391  1.00  0.90           H  
ATOM   5037  HE1 PHE A 310     -33.408 -60.434 -13.803  1.00  0.90           H  
ATOM   5038  HE2 PHE A 310     -33.782 -64.196 -15.737  1.00  0.90           H  
ATOM   5039  HZ  PHE A 310     -34.770 -62.374 -14.447  1.00  0.90           H  
ATOM   5040  N   ASN A 311     -29.097 -65.084 -15.108  1.00  0.86           N  
ATOM   5041  CA  ASN A 311     -29.515 -66.419 -14.736  1.00  0.86           C  
ATOM   5042  C   ASN A 311     -28.781 -66.928 -13.504  1.00  0.86           C  
ATOM   5043  O   ASN A 311     -29.385 -67.591 -12.657  1.00  0.86           O  
ATOM   5044  CB  ASN A 311     -29.318 -67.363 -15.902  1.00  0.86           C  
ATOM   5045  CG  ASN A 311     -30.355 -67.185 -16.965  1.00  0.86           C  
ATOM   5046  OD1 ASN A 311     -31.451 -66.675 -16.700  1.00  0.86           O  
ATOM   5047  ND2 ASN A 311     -30.034 -67.606 -18.153  1.00  0.86           N  
ATOM   5048  H   ASN A 311     -28.712 -64.926 -16.040  1.00  0.86           H  
ATOM   5049  HA  ASN A 311     -30.575 -66.389 -14.502  1.00  0.86           H  
ATOM   5050 1HB  ASN A 311     -28.335 -67.188 -16.342  1.00  0.86           H  
ATOM   5051 2HB  ASN A 311     -29.341 -68.392 -15.548  1.00  0.86           H  
ATOM   5052 1HD2 ASN A 311     -30.685 -67.521 -18.908  1.00  0.86           H  
ATOM   5053 2HD2 ASN A 311     -29.136 -68.011 -18.311  1.00  0.86           H  
ATOM   5054  N   ARG A 312     -27.498 -66.597 -13.349  1.00  0.83           N  
ATOM   5055  CA  ARG A 312     -26.782 -67.046 -12.162  1.00  0.83           C  
ATOM   5056  C   ARG A 312     -27.395 -66.471 -10.880  1.00  0.83           C  
ATOM   5057  O   ARG A 312     -27.593 -67.190  -9.890  1.00  0.83           O  
ATOM   5058  CB  ARG A 312     -25.310 -66.631 -12.215  1.00  0.83           C  
ATOM   5059  CG  ARG A 312     -24.441 -67.351 -13.250  1.00  0.83           C  
ATOM   5060  CD  ARG A 312     -23.004 -66.924 -13.157  1.00  0.83           C  
ATOM   5061  NE  ARG A 312     -22.164 -67.547 -14.189  1.00  0.83           N  
ATOM   5062  CZ  ARG A 312     -21.825 -66.965 -15.362  1.00  0.83           C  
ATOM   5063  NH1 ARG A 312     -22.251 -65.762 -15.633  1.00  0.83           N  
ATOM   5064  NH2 ARG A 312     -21.061 -67.609 -16.229  1.00  0.83           N  
ATOM   5065  H   ARG A 312     -27.013 -66.063 -14.076  1.00  0.83           H  
ATOM   5066  HA  ARG A 312     -26.838 -68.133 -12.118  1.00  0.83           H  
ATOM   5067 1HB  ARG A 312     -25.244 -65.567 -12.423  1.00  0.83           H  
ATOM   5068 2HB  ARG A 312     -24.859 -66.792 -11.238  1.00  0.83           H  
ATOM   5069 1HG  ARG A 312     -24.494 -68.425 -13.078  1.00  0.83           H  
ATOM   5070 2HG  ARG A 312     -24.800 -67.132 -14.244  1.00  0.83           H  
ATOM   5071 1HD  ARG A 312     -22.945 -65.840 -13.278  1.00  0.83           H  
ATOM   5072 2HD  ARG A 312     -22.607 -67.200 -12.181  1.00  0.83           H  
ATOM   5073  HE  ARG A 312     -21.816 -68.479 -14.010  1.00  0.83           H  
ATOM   5074 1HH1 ARG A 312     -22.825 -65.285 -14.958  1.00  0.83           H  
ATOM   5075 2HH1 ARG A 312     -21.999 -65.313 -16.503  1.00  0.83           H  
ATOM   5076 1HH2 ARG A 312     -20.730 -68.540 -16.015  1.00  0.83           H  
ATOM   5077 2HH2 ARG A 312     -20.805 -67.171 -17.101  1.00  0.83           H  
ATOM   5078  N   TYR A 313     -27.755 -65.186 -10.913  1.00  0.80           N  
ATOM   5079  CA  TYR A 313     -28.269 -64.552  -9.700  1.00  0.80           C  
ATOM   5080  C   TYR A 313     -29.748 -64.887  -9.502  1.00  0.80           C  
ATOM   5081  O   TYR A 313     -30.182 -65.221  -8.400  1.00  0.80           O  
ATOM   5082  CB  TYR A 313     -28.085 -63.050  -9.801  1.00  0.80           C  
ATOM   5083  CG  TYR A 313     -26.659 -62.608  -9.988  1.00  0.80           C  
ATOM   5084  CD1 TYR A 313     -26.341 -61.975 -11.160  1.00  0.80           C  
ATOM   5085  CD2 TYR A 313     -25.672 -62.858  -9.047  1.00  0.80           C  
ATOM   5086  CE1 TYR A 313     -25.060 -61.588 -11.431  1.00  0.80           C  
ATOM   5087  CE2 TYR A 313     -24.360 -62.464  -9.318  1.00  0.80           C  
ATOM   5088  CZ  TYR A 313     -24.068 -61.835 -10.523  1.00  0.80           C  
ATOM   5089  OH  TYR A 313     -22.794 -61.454 -10.825  1.00  0.80           O  
ATOM   5090  H   TYR A 313     -27.600 -64.645 -11.770  1.00  0.80           H  
ATOM   5091  HA  TYR A 313     -27.716 -64.931  -8.841  1.00  0.80           H  
ATOM   5092 1HB  TYR A 313     -28.655 -62.684 -10.650  1.00  0.80           H  
ATOM   5093 2HB  TYR A 313     -28.464 -62.583  -8.899  1.00  0.80           H  
ATOM   5094  HD1 TYR A 313     -27.127 -61.789 -11.891  1.00  0.80           H  
ATOM   5095  HD2 TYR A 313     -25.918 -63.366  -8.111  1.00  0.80           H  
ATOM   5096  HE1 TYR A 313     -24.832 -61.094 -12.361  1.00  0.80           H  
ATOM   5097  HE2 TYR A 313     -23.567 -62.658  -8.595  1.00  0.80           H  
ATOM   5098  HH  TYR A 313     -22.782 -61.047 -11.692  1.00  0.80           H  
ATOM   5099  N   TYR A 314     -30.503 -64.846 -10.598  1.00  0.78           N  
ATOM   5100  CA  TYR A 314     -31.927 -65.148 -10.653  1.00  0.78           C  
ATOM   5101  C   TYR A 314     -32.130 -66.562 -10.130  1.00  0.78           C  
ATOM   5102  O   TYR A 314     -33.000 -66.819  -9.290  1.00  0.78           O  
ATOM   5103  CB  TYR A 314     -32.415 -64.974 -12.092  1.00  0.78           C  
ATOM   5104  CG  TYR A 314     -33.820 -65.327 -12.379  1.00  0.78           C  
ATOM   5105  CD1 TYR A 314     -34.856 -64.449 -12.120  1.00  0.78           C  
ATOM   5106  CD2 TYR A 314     -34.071 -66.561 -12.919  1.00  0.78           C  
ATOM   5107  CE1 TYR A 314     -36.161 -64.831 -12.412  1.00  0.78           C  
ATOM   5108  CE2 TYR A 314     -35.344 -66.945 -13.200  1.00  0.78           C  
ATOM   5109  CZ  TYR A 314     -36.387 -66.102 -12.952  1.00  0.78           C  
ATOM   5110  OH  TYR A 314     -37.644 -66.529 -13.243  1.00  0.78           O  
ATOM   5111  H   TYR A 314     -30.063 -64.583 -11.470  1.00  0.78           H  
ATOM   5112  HA  TYR A 314     -32.466 -64.462 -10.003  1.00  0.78           H  
ATOM   5113 1HB  TYR A 314     -32.262 -63.935 -12.391  1.00  0.78           H  
ATOM   5114 2HB  TYR A 314     -31.795 -65.576 -12.737  1.00  0.78           H  
ATOM   5115  HD1 TYR A 314     -34.643 -63.474 -11.692  1.00  0.78           H  
ATOM   5116  HD2 TYR A 314     -33.241 -67.240 -13.120  1.00  0.78           H  
ATOM   5117  HE1 TYR A 314     -36.993 -64.154 -12.215  1.00  0.78           H  
ATOM   5118  HE2 TYR A 314     -35.531 -67.931 -13.623  1.00  0.78           H  
ATOM   5119  HH  TYR A 314     -37.603 -67.438 -13.553  1.00  0.78           H  
ATOM   5120  N   GLY A 315     -31.318 -67.488 -10.653  1.00  0.77           N  
ATOM   5121  CA  GLY A 315     -31.329 -68.881 -10.264  1.00  0.77           C  
ATOM   5122  C   GLY A 315     -31.103 -69.016  -8.768  1.00  0.77           C  
ATOM   5123  O   GLY A 315     -31.878 -69.689  -8.087  1.00  0.77           O  
ATOM   5124  H   GLY A 315     -30.635 -67.225 -11.358  1.00  0.77           H  
ATOM   5125 1HA  GLY A 315     -32.279 -69.333 -10.543  1.00  0.77           H  
ATOM   5126 2HA  GLY A 315     -30.542 -69.407 -10.806  1.00  0.77           H  
ATOM   5127  N   ALA A 316     -30.047 -68.386  -8.239  1.00  0.75           N  
ATOM   5128  CA  ALA A 316     -29.780 -68.488  -6.808  1.00  0.75           C  
ATOM   5129  C   ALA A 316     -30.963 -67.986  -5.977  1.00  0.75           C  
ATOM   5130  O   ALA A 316     -31.344 -68.615  -4.984  1.00  0.75           O  
ATOM   5131  CB  ALA A 316     -28.539 -67.684  -6.464  1.00  0.75           C  
ATOM   5132  H   ALA A 316     -29.404 -67.850  -8.829  1.00  0.75           H  
ATOM   5133  HA  ALA A 316     -29.614 -69.537  -6.566  1.00  0.75           H  
ATOM   5134 1HB  ALA A 316     -28.323 -67.776  -5.401  1.00  0.75           H  
ATOM   5135 2HB  ALA A 316     -27.694 -68.056  -7.044  1.00  0.75           H  
ATOM   5136 3HB  ALA A 316     -28.707 -66.632  -6.709  1.00  0.75           H  
ATOM   5137  N   ILE A 317     -31.601 -66.904  -6.422  1.00  0.74           N  
ATOM   5138  CA  ILE A 317     -32.746 -66.364  -5.702  1.00  0.74           C  
ATOM   5139  C   ILE A 317     -33.901 -67.359  -5.738  1.00  0.74           C  
ATOM   5140  O   ILE A 317     -34.534 -67.621  -4.712  1.00  0.74           O  
ATOM   5141  CB  ILE A 317     -33.216 -65.039  -6.308  1.00  0.74           C  
ATOM   5142  CG1 ILE A 317     -32.199 -63.965  -6.131  1.00  0.74           C  
ATOM   5143  CG2 ILE A 317     -34.458 -64.600  -5.635  1.00  0.74           C  
ATOM   5144  CD1 ILE A 317     -32.509 -62.760  -6.975  1.00  0.74           C  
ATOM   5145  H   ILE A 317     -31.249 -66.419  -7.251  1.00  0.74           H  
ATOM   5146  HA  ILE A 317     -32.462 -66.196  -4.665  1.00  0.74           H  
ATOM   5147  HB  ILE A 317     -33.386 -65.170  -7.372  1.00  0.74           H  
ATOM   5148 1HG1 ILE A 317     -32.160 -63.662  -5.085  1.00  0.74           H  
ATOM   5149 2HG1 ILE A 317     -31.238 -64.355  -6.407  1.00  0.74           H  
ATOM   5150 1HG2 ILE A 317     -34.791 -63.661  -6.067  1.00  0.74           H  
ATOM   5151 2HG2 ILE A 317     -35.224 -65.359  -5.761  1.00  0.74           H  
ATOM   5152 3HG2 ILE A 317     -34.241 -64.458  -4.584  1.00  0.74           H  
ATOM   5153 1HD1 ILE A 317     -31.753 -62.017  -6.844  1.00  0.74           H  
ATOM   5154 2HD1 ILE A 317     -32.533 -63.069  -8.008  1.00  0.74           H  
ATOM   5155 3HD1 ILE A 317     -33.476 -62.350  -6.698  1.00  0.74           H  
ATOM   5156  N   SER A 318     -34.166 -67.925  -6.921  1.00  0.74           N  
ATOM   5157  CA  SER A 318     -35.244 -68.888  -7.111  1.00  0.74           C  
ATOM   5158  C   SER A 318     -35.039 -70.132  -6.248  1.00  0.74           C  
ATOM   5159  O   SER A 318     -35.992 -70.664  -5.661  1.00  0.74           O  
ATOM   5160  CB  SER A 318     -35.313 -69.306  -8.568  1.00  0.74           C  
ATOM   5161  OG  SER A 318     -35.649 -68.228  -9.392  1.00  0.74           O  
ATOM   5162  H   SER A 318     -33.604 -67.660  -7.730  1.00  0.74           H  
ATOM   5163  HA  SER A 318     -36.182 -68.421  -6.825  1.00  0.74           H  
ATOM   5164 1HB  SER A 318     -34.353 -69.712  -8.876  1.00  0.74           H  
ATOM   5165 2HB  SER A 318     -36.052 -70.095  -8.681  1.00  0.74           H  
ATOM   5166  HG  SER A 318     -34.881 -67.617  -9.347  1.00  0.74           H  
ATOM   5167  N   LYS A 319     -33.794 -70.602  -6.147  1.00  0.74           N  
ATOM   5168  CA  LYS A 319     -33.531 -71.777  -5.332  1.00  0.74           C  
ATOM   5169  C   LYS A 319     -33.797 -71.473  -3.865  1.00  0.74           C  
ATOM   5170  O   LYS A 319     -34.438 -72.263  -3.170  1.00  0.74           O  
ATOM   5171  CB  LYS A 319     -32.094 -72.254  -5.527  1.00  0.74           C  
ATOM   5172  CG  LYS A 319     -31.823 -72.882  -6.895  1.00  0.74           C  
ATOM   5173  CD  LYS A 319     -30.367 -73.292  -7.041  1.00  0.74           C  
ATOM   5174  CE  LYS A 319     -30.096 -73.893  -8.412  1.00  0.74           C  
ATOM   5175  NZ  LYS A 319     -28.664 -74.272  -8.579  1.00  0.74           N  
ATOM   5176  H   LYS A 319     -33.036 -70.151  -6.662  1.00  0.74           H  
ATOM   5177  HA  LYS A 319     -34.209 -72.573  -5.639  1.00  0.74           H  
ATOM   5178 1HB  LYS A 319     -31.419 -71.401  -5.416  1.00  0.74           H  
ATOM   5179 2HB  LYS A 319     -31.839 -72.978  -4.755  1.00  0.74           H  
ATOM   5180 1HG  LYS A 319     -32.454 -73.763  -7.016  1.00  0.74           H  
ATOM   5181 2HG  LYS A 319     -32.077 -72.170  -7.676  1.00  0.74           H  
ATOM   5182 1HD  LYS A 319     -29.735 -72.412  -6.909  1.00  0.74           H  
ATOM   5183 2HD  LYS A 319     -30.113 -74.021  -6.274  1.00  0.74           H  
ATOM   5184 1HE  LYS A 319     -30.715 -74.779  -8.543  1.00  0.74           H  
ATOM   5185 2HE  LYS A 319     -30.360 -73.162  -9.178  1.00  0.74           H  
ATOM   5186 1HZ  LYS A 319     -28.524 -74.665  -9.499  1.00  0.74           H  
ATOM   5187 2HZ  LYS A 319     -28.084 -73.453  -8.471  1.00  0.74           H  
ATOM   5188 3HZ  LYS A 319     -28.414 -74.957  -7.880  1.00  0.74           H  
ATOM   5189  N   LEU A 320     -33.371 -70.293  -3.412  1.00  0.74           N  
ATOM   5190  CA  LEU A 320     -33.589 -69.892  -2.031  1.00  0.74           C  
ATOM   5191  C   LEU A 320     -35.085 -69.706  -1.756  1.00  0.74           C  
ATOM   5192  O   LEU A 320     -35.579 -70.095  -0.694  1.00  0.74           O  
ATOM   5193  CB  LEU A 320     -32.755 -68.646  -1.762  1.00  0.74           C  
ATOM   5194  CG  LEU A 320     -31.222 -68.937  -1.764  1.00  0.74           C  
ATOM   5195  CD1 LEU A 320     -30.467 -67.688  -1.746  1.00  0.74           C  
ATOM   5196  CD2 LEU A 320     -30.869 -69.722  -0.547  1.00  0.74           C  
ATOM   5197  H   LEU A 320     -32.844 -69.671  -4.030  1.00  0.74           H  
ATOM   5198  HA  LEU A 320     -33.218 -70.686  -1.384  1.00  0.74           H  
ATOM   5199 1HB  LEU A 320     -32.958 -67.910  -2.541  1.00  0.74           H  
ATOM   5200 2HB  LEU A 320     -33.030 -68.227  -0.797  1.00  0.74           H  
ATOM   5201  HG  LEU A 320     -30.960 -69.500  -2.658  1.00  0.74           H  
ATOM   5202 1HD1 LEU A 320     -29.396 -67.892  -1.733  1.00  0.74           H  
ATOM   5203 2HD1 LEU A 320     -30.713 -67.097  -2.628  1.00  0.74           H  
ATOM   5204 3HD1 LEU A 320     -30.757 -67.180  -0.855  1.00  0.74           H  
ATOM   5205 1HD2 LEU A 320     -29.806 -69.931  -0.552  1.00  0.74           H  
ATOM   5206 2HD2 LEU A 320     -31.121 -69.143   0.337  1.00  0.74           H  
ATOM   5207 3HD2 LEU A 320     -31.421 -70.648  -0.547  1.00  0.74           H  
ATOM   5208  N   LYS A 321     -35.821 -69.162  -2.737  1.00  0.75           N  
ATOM   5209  CA  LYS A 321     -37.270 -69.028  -2.621  1.00  0.75           C  
ATOM   5210  C   LYS A 321     -37.909 -70.377  -2.371  1.00  0.75           C  
ATOM   5211  O   LYS A 321     -38.702 -70.531  -1.434  1.00  0.75           O  
ATOM   5212  CB  LYS A 321     -37.872 -68.408  -3.894  1.00  0.75           C  
ATOM   5213  CG  LYS A 321     -39.404 -68.381  -3.929  1.00  0.75           C  
ATOM   5214  CD  LYS A 321     -39.901 -67.634  -5.132  1.00  0.75           C  
ATOM   5215  CE  LYS A 321     -41.423 -67.586  -5.222  1.00  0.75           C  
ATOM   5216  NZ  LYS A 321     -42.008 -68.909  -5.604  1.00  0.75           N  
ATOM   5217  H   LYS A 321     -35.358 -68.820  -3.575  1.00  0.75           H  
ATOM   5218  HA  LYS A 321     -37.498 -68.381  -1.780  1.00  0.75           H  
ATOM   5219 1HB  LYS A 321     -37.513 -67.390  -4.004  1.00  0.75           H  
ATOM   5220 2HB  LYS A 321     -37.539 -68.958  -4.759  1.00  0.75           H  
ATOM   5221 1HG  LYS A 321     -39.769 -69.407  -3.985  1.00  0.75           H  
ATOM   5222 2HG  LYS A 321     -39.790 -67.949  -3.052  1.00  0.75           H  
ATOM   5223 1HD  LYS A 321     -39.529 -66.613  -5.069  1.00  0.75           H  
ATOM   5224 2HD  LYS A 321     -39.505 -68.105  -6.030  1.00  0.75           H  
ATOM   5225 1HE  LYS A 321     -41.822 -67.299  -4.266  1.00  0.75           H  
ATOM   5226 2HE  LYS A 321     -41.712 -66.839  -5.964  1.00  0.75           H  
ATOM   5227 1HZ  LYS A 321     -43.015 -68.834  -5.649  1.00  0.75           H  
ATOM   5228 2HZ  LYS A 321     -41.652 -69.187  -6.508  1.00  0.75           H  
ATOM   5229 3HZ  LYS A 321     -41.753 -69.603  -4.915  1.00  0.75           H  
ATOM   5230  N   SER A 322     -37.530 -71.364  -3.184  1.00  0.78           N  
ATOM   5231  CA  SER A 322     -38.089 -72.694  -3.056  1.00  0.78           C  
ATOM   5232  C   SER A 322     -37.745 -73.301  -1.702  1.00  0.78           C  
ATOM   5233  O   SER A 322     -38.624 -73.855  -1.043  1.00  0.78           O  
ATOM   5234  CB  SER A 322     -37.559 -73.581  -4.169  1.00  0.78           C  
ATOM   5235  OG  SER A 322     -38.006 -73.135  -5.422  1.00  0.78           O  
ATOM   5236  H   SER A 322     -36.863 -71.171  -3.934  1.00  0.78           H  
ATOM   5237  HA  SER A 322     -39.171 -72.626  -3.140  1.00  0.78           H  
ATOM   5238 1HB  SER A 322     -36.470 -73.582  -4.148  1.00  0.78           H  
ATOM   5239 2HB  SER A 322     -37.891 -74.605  -4.001  1.00  0.78           H  
ATOM   5240  HG  SER A 322     -37.530 -72.300  -5.585  1.00  0.78           H  
ATOM   5241  N   GLN A 323     -36.497 -73.127  -1.251  1.00  0.82           N  
ATOM   5242  CA  GLN A 323     -36.064 -73.668   0.036  1.00  0.82           C  
ATOM   5243  C   GLN A 323     -36.833 -73.044   1.191  1.00  0.82           C  
ATOM   5244  O   GLN A 323     -37.148 -73.718   2.162  1.00  0.82           O  
ATOM   5245  CB  GLN A 323     -34.564 -73.465   0.217  1.00  0.82           C  
ATOM   5246  CG  GLN A 323     -33.724 -74.331  -0.697  1.00  0.82           C  
ATOM   5247  CD  GLN A 323     -32.254 -74.027  -0.597  1.00  0.82           C  
ATOM   5248  OE1 GLN A 323     -31.843 -73.010  -0.048  1.00  0.82           O  
ATOM   5249  NE2 GLN A 323     -31.434 -74.916  -1.142  1.00  0.82           N  
ATOM   5250  H   GLN A 323     -35.816 -72.649  -1.843  1.00  0.82           H  
ATOM   5251  HA  GLN A 323     -36.269 -74.738   0.042  1.00  0.82           H  
ATOM   5252 1HB  GLN A 323     -34.319 -72.433  -0.007  1.00  0.82           H  
ATOM   5253 2HB  GLN A 323     -34.283 -73.657   1.254  1.00  0.82           H  
ATOM   5254 1HG  GLN A 323     -33.871 -75.371  -0.412  1.00  0.82           H  
ATOM   5255 2HG  GLN A 323     -34.040 -74.184  -1.721  1.00  0.82           H  
ATOM   5256 1HE2 GLN A 323     -30.446 -74.770  -1.111  1.00  0.82           H  
ATOM   5257 2HE2 GLN A 323     -31.806 -75.733  -1.581  1.00  0.82           H  
ATOM   5258  N   HIS A 324     -37.141 -71.757   1.089  1.00  0.89           N  
ATOM   5259  CA  HIS A 324     -37.937 -71.101   2.113  1.00  0.89           C  
ATOM   5260  C   HIS A 324     -39.357 -71.628   2.104  1.00  0.89           C  
ATOM   5261  O   HIS A 324     -39.926 -71.897   3.153  1.00  0.89           O  
ATOM   5262  CB  HIS A 324     -37.909 -69.584   1.958  1.00  0.89           C  
ATOM   5263  CG  HIS A 324     -38.662 -68.850   3.057  1.00  0.89           C  
ATOM   5264  ND1 HIS A 324     -40.002 -68.552   2.963  1.00  0.89           N  
ATOM   5265  CD2 HIS A 324     -38.256 -68.359   4.257  1.00  0.89           C  
ATOM   5266  CE1 HIS A 324     -40.388 -67.908   4.047  1.00  0.89           C  
ATOM   5267  NE2 HIS A 324     -39.347 -67.782   4.853  1.00  0.89           N  
ATOM   5268  H   HIS A 324     -36.814 -71.219   0.287  1.00  0.89           H  
ATOM   5269  HA  HIS A 324     -37.555 -71.349   3.093  1.00  0.89           H  
ATOM   5270 1HB  HIS A 324     -36.880 -69.231   1.932  1.00  0.89           H  
ATOM   5271 2HB  HIS A 324     -38.352 -69.337   1.005  1.00  0.89           H  
ATOM   5272  HD1 HIS A 324     -40.602 -68.748   2.171  1.00  0.89           H  
ATOM   5273  HD2 HIS A 324     -37.303 -68.345   4.775  1.00  0.89           H  
ATOM   5274  HE1 HIS A 324     -41.422 -67.585   4.156  1.00  0.89           H  
ATOM   5275  N   GLN A 325     -39.961 -71.775   0.933  1.00  0.99           N  
ATOM   5276  CA  GLN A 325     -41.332 -72.263   0.924  1.00  0.99           C  
ATOM   5277  C   GLN A 325     -41.370 -73.694   1.491  1.00  0.99           C  
ATOM   5278  O   GLN A 325     -42.250 -74.055   2.286  1.00  0.99           O  
ATOM   5279  CB  GLN A 325     -41.888 -72.203  -0.500  1.00  0.99           C  
ATOM   5280  CG  GLN A 325     -43.364 -72.505  -0.625  1.00  0.99           C  
ATOM   5281  CD  GLN A 325     -44.243 -71.481   0.109  1.00  0.99           C  
ATOM   5282  OE1 GLN A 325     -43.887 -70.299   0.279  1.00  0.99           O  
ATOM   5283  NE2 GLN A 325     -45.417 -71.935   0.546  1.00  0.99           N  
ATOM   5284  H   GLN A 325     -39.482 -71.532   0.064  1.00  0.99           H  
ATOM   5285  HA  GLN A 325     -41.933 -71.625   1.569  1.00  0.99           H  
ATOM   5286 1HB  GLN A 325     -41.693 -71.216  -0.925  1.00  0.99           H  
ATOM   5287 2HB  GLN A 325     -41.347 -72.926  -1.118  1.00  0.99           H  
ATOM   5288 1HG  GLN A 325     -43.638 -72.502  -1.678  1.00  0.99           H  
ATOM   5289 2HG  GLN A 325     -43.550 -73.490  -0.193  1.00  0.99           H  
ATOM   5290 1HE2 GLN A 325     -46.044 -71.322   1.030  1.00  0.99           H  
ATOM   5291 2HE2 GLN A 325     -45.676 -72.889   0.390  1.00  0.99           H  
ATOM   5292  N   GLU A 326     -40.360 -74.494   1.162  1.00  1.14           N  
ATOM   5293  CA  GLU A 326     -40.266 -75.851   1.674  1.00  1.14           C  
ATOM   5294  C   GLU A 326     -39.603 -75.859   3.045  1.00  1.14           C  
ATOM   5295  O   GLU A 326     -38.420 -76.182   3.170  1.00  1.14           O  
ATOM   5296  CB  GLU A 326     -39.507 -76.769   0.709  1.00  1.14           C  
ATOM   5297  CG  GLU A 326     -40.202 -76.987  -0.646  1.00  1.14           C  
ATOM   5298  CD  GLU A 326     -39.459 -77.951  -1.564  1.00  1.14           C  
ATOM   5299  OE1 GLU A 326     -38.361 -78.337  -1.234  1.00  1.14           O  
ATOM   5300  OE2 GLU A 326     -40.006 -78.311  -2.586  1.00  1.14           O  
ATOM   5301  H   GLU A 326     -39.647 -74.164   0.511  1.00  1.14           H  
ATOM   5302  HA  GLU A 326     -41.275 -76.244   1.789  1.00  1.14           H  
ATOM   5303 1HB  GLU A 326     -38.522 -76.339   0.510  1.00  1.14           H  
ATOM   5304 2HB  GLU A 326     -39.354 -77.741   1.176  1.00  1.14           H  
ATOM   5305 1HG  GLU A 326     -41.206 -77.370  -0.469  1.00  1.14           H  
ATOM   5306 2HG  GLU A 326     -40.297 -76.020  -1.144  1.00  1.14           H  
ATOM   5307  N   ASP A 327     -40.417 -75.569   4.063  1.00  1.30           N  
ATOM   5308  CA  ASP A 327     -40.004 -75.411   5.469  1.00  1.30           C  
ATOM   5309  C   ASP A 327     -39.278 -74.088   5.800  1.00  1.30           C  
ATOM   5310  O   ASP A 327     -38.048 -74.062   5.922  1.00  1.30           O  
ATOM   5311  CB  ASP A 327     -39.133 -76.580   5.954  1.00  1.30           C  
ATOM   5312  CG  ASP A 327     -39.864 -77.935   5.890  1.00  1.30           C  
ATOM   5313  OD1 ASP A 327     -41.067 -77.930   5.748  1.00  1.30           O  
ATOM   5314  OD2 ASP A 327     -39.214 -78.949   5.987  1.00  1.30           O  
ATOM   5315  H   ASP A 327     -41.367 -75.330   3.781  1.00  1.30           H  
ATOM   5316  HA  ASP A 327     -40.908 -75.458   6.073  1.00  1.30           H  
ATOM   5317 1HB  ASP A 327     -38.192 -76.635   5.423  1.00  1.30           H  
ATOM   5318 2HB  ASP A 327     -38.876 -76.400   6.999  1.00  1.30           H  
ATOM   5319  N   PRO A 328     -40.029 -72.979   5.946  1.00  1.46           N  
ATOM   5320  CA  PRO A 328     -39.551 -71.646   6.242  1.00  1.46           C  
ATOM   5321  C   PRO A 328     -38.669 -71.728   7.460  1.00  1.46           C  
ATOM   5322  O   PRO A 328     -38.877 -72.582   8.324  1.00  1.46           O  
ATOM   5323  CB  PRO A 328     -40.837 -70.867   6.525  1.00  1.46           C  
ATOM   5324  CG  PRO A 328     -41.892 -71.590   5.729  1.00  1.46           C  
ATOM   5325  CD  PRO A 328     -41.508 -73.052   5.818  1.00  1.46           C  
ATOM   5326  HA  PRO A 328     -39.003 -71.240   5.377  1.00  1.46           H  
ATOM   5327 1HB  PRO A 328     -41.039 -70.871   7.606  1.00  1.46           H  
ATOM   5328 2HB  PRO A 328     -40.717 -69.823   6.233  1.00  1.46           H  
ATOM   5329 1HG  PRO A 328     -42.891 -71.382   6.131  1.00  1.46           H  
ATOM   5330 2HG  PRO A 328     -41.884 -71.224   4.685  1.00  1.46           H  
ATOM   5331 1HD  PRO A 328     -41.963 -73.517   6.704  1.00  1.46           H  
ATOM   5332 2HD  PRO A 328     -41.809 -73.527   4.883  1.00  1.46           H  
ATOM   5333  N   ASN A 329     -37.679 -70.849   7.507  1.00  1.55           N  
ATOM   5334  CA  ASN A 329     -36.629 -70.792   8.526  1.00  1.55           C  
ATOM   5335  C   ASN A 329     -35.592 -71.912   8.351  1.00  1.55           C  
ATOM   5336  O   ASN A 329     -34.695 -72.069   9.182  1.00  1.55           O  
ATOM   5337  CB  ASN A 329     -37.208 -70.825   9.938  1.00  1.55           C  
ATOM   5338  CG  ASN A 329     -38.170 -69.690  10.198  1.00  1.55           C  
ATOM   5339  OD1 ASN A 329     -37.895 -68.534   9.860  1.00  1.55           O  
ATOM   5340  ND2 ASN A 329     -39.297 -70.005  10.785  1.00  1.55           N  
ATOM   5341  H   ASN A 329     -37.628 -70.171   6.760  1.00  1.55           H  
ATOM   5342  HA  ASN A 329     -36.093 -69.851   8.406  1.00  1.55           H  
ATOM   5343 1HB  ASN A 329     -37.677 -71.773  10.168  1.00  1.55           H  
ATOM   5344 2HB  ASN A 329     -36.382 -70.719  10.641  1.00  1.55           H  
ATOM   5345 1HD2 ASN A 329     -39.976 -69.297  10.981  1.00  1.55           H  
ATOM   5346 2HD2 ASN A 329     -39.479 -70.958  11.035  1.00  1.55           H  
ATOM   5347  N   ASN A 330     -35.625 -72.589   7.195  1.00  1.54           N  
ATOM   5348  CA  ASN A 330     -34.576 -73.529   6.822  1.00  1.54           C  
ATOM   5349  C   ASN A 330     -33.250 -72.822   7.038  1.00  1.54           C  
ATOM   5350  O   ASN A 330     -33.022 -71.742   6.494  1.00  1.54           O  
ATOM   5351  CB  ASN A 330     -34.734 -73.948   5.362  1.00  1.54           C  
ATOM   5352  CG  ASN A 330     -33.798 -75.043   4.899  1.00  1.54           C  
ATOM   5353  OD1 ASN A 330     -32.571 -75.049   5.135  1.00  1.54           O  
ATOM   5354  ND2 ASN A 330     -34.369 -76.005   4.208  1.00  1.54           N  
ATOM   5355  H   ASN A 330     -36.432 -72.509   6.578  1.00  1.54           H  
ATOM   5356  HA  ASN A 330     -34.617 -74.402   7.475  1.00  1.54           H  
ATOM   5357 1HB  ASN A 330     -35.749 -74.293   5.193  1.00  1.54           H  
ATOM   5358 2HB  ASN A 330     -34.595 -73.087   4.724  1.00  1.54           H  
ATOM   5359 1HD2 ASN A 330     -33.825 -76.766   3.858  1.00  1.54           H  
ATOM   5360 2HD2 ASN A 330     -35.361 -75.979   4.028  1.00  1.54           H  
ATOM   5361  N   THR A 331     -32.364 -73.425   7.822  1.00  1.46           N  
ATOM   5362  CA  THR A 331     -31.104 -72.785   8.173  1.00  1.46           C  
ATOM   5363  C   THR A 331     -30.174 -72.538   6.988  1.00  1.46           C  
ATOM   5364  O   THR A 331     -29.288 -71.682   7.061  1.00  1.46           O  
ATOM   5365  CB  THR A 331     -30.384 -73.603   9.254  1.00  1.46           C  
ATOM   5366  OG1 THR A 331     -30.140 -74.934   8.773  1.00  1.46           O  
ATOM   5367  CG2 THR A 331     -31.247 -73.657  10.500  1.00  1.46           C  
ATOM   5368  H   THR A 331     -32.595 -74.322   8.224  1.00  1.46           H  
ATOM   5369  HA  THR A 331     -31.344 -71.815   8.608  1.00  1.46           H  
ATOM   5370  HB  THR A 331     -29.431 -73.131   9.493  1.00  1.46           H  
ATOM   5371  HG1 THR A 331     -29.684 -75.441   9.451  1.00  1.46           H  
ATOM   5372 1HG2 THR A 331     -30.740 -74.234  11.273  1.00  1.46           H  
ATOM   5373 2HG2 THR A 331     -31.425 -72.643  10.859  1.00  1.46           H  
ATOM   5374 3HG2 THR A 331     -32.201 -74.128  10.260  1.00  1.46           H  
ATOM   5375  N   SER A 332     -30.391 -73.223   5.866  1.00  1.32           N  
ATOM   5376  CA  SER A 332     -29.543 -72.989   4.701  1.00  1.32           C  
ATOM   5377  C   SER A 332     -29.782 -71.586   4.118  1.00  1.32           C  
ATOM   5378  O   SER A 332     -28.956 -71.052   3.373  1.00  1.32           O  
ATOM   5379  CB  SER A 332     -29.741 -74.079   3.661  1.00  1.32           C  
ATOM   5380  OG  SER A 332     -31.031 -74.069   3.139  1.00  1.32           O  
ATOM   5381  H   SER A 332     -31.151 -73.900   5.815  1.00  1.32           H  
ATOM   5382  HA  SER A 332     -28.506 -73.046   5.027  1.00  1.32           H  
ATOM   5383 1HB  SER A 332     -29.023 -73.936   2.855  1.00  1.32           H  
ATOM   5384 2HB  SER A 332     -29.540 -75.049   4.112  1.00  1.32           H  
ATOM   5385  HG  SER A 332     -31.599 -74.412   3.846  1.00  1.32           H  
ATOM   5386  N   LEU A 333     -30.882 -70.944   4.528  1.00  1.17           N  
ATOM   5387  CA  LEU A 333     -31.230 -69.610   4.071  1.00  1.17           C  
ATOM   5388  C   LEU A 333     -30.442 -68.577   4.862  1.00  1.17           C  
ATOM   5389  O   LEU A 333     -30.444 -67.389   4.535  1.00  1.17           O  
ATOM   5390  CB  LEU A 333     -32.706 -69.383   4.328  1.00  1.17           C  
ATOM   5391  CG  LEU A 333     -33.627 -70.325   3.606  1.00  1.17           C  
ATOM   5392  CD1 LEU A 333     -34.983 -70.114   4.115  1.00  1.17           C  
ATOM   5393  CD2 LEU A 333     -33.570 -70.090   2.099  1.00  1.17           C  
ATOM   5394  H   LEU A 333     -31.528 -71.399   5.174  1.00  1.17           H  
ATOM   5395  HA  LEU A 333     -30.998 -69.519   3.010  1.00  1.17           H  
ATOM   5396 1HB  LEU A 333     -32.887 -69.483   5.398  1.00  1.17           H  
ATOM   5397 2HB  LEU A 333     -32.961 -68.370   4.030  1.00  1.17           H  
ATOM   5398  HG  LEU A 333     -33.333 -71.351   3.820  1.00  1.17           H  
ATOM   5399 1HD1 LEU A 333     -35.608 -70.798   3.623  1.00  1.17           H  
ATOM   5400 2HD1 LEU A 333     -35.004 -70.300   5.191  1.00  1.17           H  
ATOM   5401 3HD1 LEU A 333     -35.286 -69.095   3.907  1.00  1.17           H  
ATOM   5402 1HD2 LEU A 333     -34.247 -70.775   1.602  1.00  1.17           H  
ATOM   5403 2HD2 LEU A 333     -33.863 -69.067   1.865  1.00  1.17           H  
ATOM   5404 3HD2 LEU A 333     -32.560 -70.270   1.756  1.00  1.17           H  
ATOM   5405  N   LEU A 334     -29.774 -69.037   5.919  1.00  1.06           N  
ATOM   5406  CA  LEU A 334     -28.974 -68.184   6.760  1.00  1.06           C  
ATOM   5407  C   LEU A 334     -27.542 -68.325   6.284  1.00  1.06           C  
ATOM   5408  O   LEU A 334     -26.840 -67.337   6.075  1.00  1.06           O  
ATOM   5409  CB  LEU A 334     -29.099 -68.634   8.215  1.00  1.06           C  
ATOM   5410  CG  LEU A 334     -30.517 -68.609   8.762  1.00  1.06           C  
ATOM   5411  CD1 LEU A 334     -30.520 -69.175  10.169  1.00  1.06           C  
ATOM   5412  CD2 LEU A 334     -31.044 -67.187   8.716  1.00  1.06           C  
ATOM   5413  H   LEU A 334     -29.801 -70.024   6.151  1.00  1.06           H  
ATOM   5414  HA  LEU A 334     -29.297 -67.151   6.656  1.00  1.06           H  
ATOM   5415 1HB  LEU A 334     -28.714 -69.644   8.311  1.00  1.06           H  
ATOM   5416 2HB  LEU A 334     -28.491 -67.978   8.835  1.00  1.06           H  
ATOM   5417  HG  LEU A 334     -31.156 -69.248   8.144  1.00  1.06           H  
ATOM   5418 1HD1 LEU A 334     -31.537 -69.177  10.560  1.00  1.06           H  
ATOM   5419 2HD1 LEU A 334     -30.139 -70.197  10.146  1.00  1.06           H  
ATOM   5420 3HD1 LEU A 334     -29.884 -68.565  10.808  1.00  1.06           H  
ATOM   5421 1HD2 LEU A 334     -32.065 -67.162   9.096  1.00  1.06           H  
ATOM   5422 2HD2 LEU A 334     -30.413 -66.543   9.330  1.00  1.06           H  
ATOM   5423 3HD2 LEU A 334     -31.033 -66.826   7.684  1.00  1.06           H  
ATOM   5424  N   THR A 335     -27.130 -69.564   5.997  1.00  0.98           N  
ATOM   5425  CA  THR A 335     -25.753 -69.780   5.562  1.00  0.98           C  
ATOM   5426  C   THR A 335     -25.517 -69.172   4.175  1.00  0.98           C  
ATOM   5427  O   THR A 335     -24.416 -68.711   3.869  1.00  0.98           O  
ATOM   5428  CB  THR A 335     -25.396 -71.278   5.550  1.00  0.98           C  
ATOM   5429  OG1 THR A 335     -26.238 -71.976   4.640  1.00  0.98           O  
ATOM   5430  CG2 THR A 335     -25.599 -71.863   6.939  1.00  0.98           C  
ATOM   5431  H   THR A 335     -27.760 -70.349   6.161  1.00  0.98           H  
ATOM   5432  HA  THR A 335     -25.087 -69.280   6.265  1.00  0.98           H  
ATOM   5433  HB  THR A 335     -24.359 -71.401   5.244  1.00  0.98           H  
ATOM   5434  HG1 THR A 335     -26.295 -71.477   3.814  1.00  0.98           H  
ATOM   5435 1HG2 THR A 335     -25.348 -72.923   6.929  1.00  0.98           H  
ATOM   5436 2HG2 THR A 335     -24.958 -71.343   7.650  1.00  0.98           H  
ATOM   5437 3HG2 THR A 335     -26.643 -71.740   7.232  1.00  0.98           H  
ATOM   5438  N   ASN A 336     -26.578 -69.096   3.367  1.00  0.93           N  
ATOM   5439  CA  ASN A 336     -26.501 -68.492   2.048  1.00  0.93           C  
ATOM   5440  C   ASN A 336     -26.977 -67.041   2.051  1.00  0.93           C  
ATOM   5441  O   ASN A 336     -27.088 -66.427   0.987  1.00  0.93           O  
ATOM   5442  CB  ASN A 336     -27.324 -69.284   1.051  1.00  0.93           C  
ATOM   5443  CG  ASN A 336     -26.734 -70.629   0.742  1.00  0.93           C  
ATOM   5444  OD1 ASN A 336     -25.509 -70.774   0.637  1.00  0.93           O  
ATOM   5445  ND2 ASN A 336     -27.577 -71.617   0.582  1.00  0.93           N  
ATOM   5446  H   ASN A 336     -27.462 -69.521   3.650  1.00  0.93           H  
ATOM   5447  HA  ASN A 336     -25.459 -68.491   1.726  1.00  0.93           H  
ATOM   5448 1HB  ASN A 336     -28.330 -69.424   1.453  1.00  0.93           H  
ATOM   5449 2HB  ASN A 336     -27.419 -68.717   0.126  1.00  0.93           H  
ATOM   5450 1HD2 ASN A 336     -27.242 -72.535   0.371  1.00  0.93           H  
ATOM   5451 2HD2 ASN A 336     -28.563 -71.453   0.669  1.00  0.93           H  
ATOM   5452  N   LYS A 337     -27.227 -66.472   3.231  1.00  0.90           N  
ATOM   5453  CA  LYS A 337     -27.705 -65.104   3.317  1.00  0.90           C  
ATOM   5454  C   LYS A 337     -26.923 -64.091   2.480  1.00  0.90           C  
ATOM   5455  O   LYS A 337     -27.548 -63.404   1.684  1.00  0.90           O  
ATOM   5456  CB  LYS A 337     -27.851 -64.662   4.769  1.00  0.90           C  
ATOM   5457  CG  LYS A 337     -28.314 -63.235   4.943  1.00  0.90           C  
ATOM   5458  CD  LYS A 337     -28.578 -62.940   6.408  1.00  0.90           C  
ATOM   5459  CE  LYS A 337     -28.936 -61.492   6.645  1.00  0.90           C  
ATOM   5460  NZ  LYS A 337     -29.369 -61.270   8.036  1.00  0.90           N  
ATOM   5461  H   LYS A 337     -27.085 -66.980   4.103  1.00  0.90           H  
ATOM   5462  HA  LYS A 337     -28.721 -65.104   2.920  1.00  0.90           H  
ATOM   5463 1HB  LYS A 337     -28.603 -65.292   5.246  1.00  0.90           H  
ATOM   5464 2HB  LYS A 337     -26.931 -64.810   5.318  1.00  0.90           H  
ATOM   5465 1HG  LYS A 337     -27.537 -62.568   4.580  1.00  0.90           H  
ATOM   5466 2HG  LYS A 337     -29.224 -63.064   4.365  1.00  0.90           H  
ATOM   5467 1HD  LYS A 337     -29.411 -63.560   6.758  1.00  0.90           H  
ATOM   5468 2HD  LYS A 337     -27.694 -63.186   6.992  1.00  0.90           H  
ATOM   5469 1HE  LYS A 337     -28.064 -60.875   6.452  1.00  0.90           H  
ATOM   5470 2HE  LYS A 337     -29.742 -61.195   5.973  1.00  0.90           H  
ATOM   5471 1HZ  LYS A 337     -29.610 -60.301   8.164  1.00  0.90           H  
ATOM   5472 2HZ  LYS A 337     -30.212 -61.837   8.185  1.00  0.90           H  
ATOM   5473 3HZ  LYS A 337     -28.654 -61.533   8.685  1.00  0.90           H  
ATOM   5474  N   PRO A 338     -25.589 -63.919   2.593  1.00  0.87           N  
ATOM   5475  CA  PRO A 338     -24.873 -62.943   1.793  1.00  0.87           C  
ATOM   5476  C   PRO A 338     -24.954 -63.229   0.291  1.00  0.87           C  
ATOM   5477  O   PRO A 338     -24.822 -62.315  -0.526  1.00  0.87           O  
ATOM   5478  CB  PRO A 338     -23.438 -63.059   2.319  1.00  0.87           C  
ATOM   5479  CG  PRO A 338     -23.359 -64.437   2.953  1.00  0.87           C  
ATOM   5480  CD  PRO A 338     -24.732 -64.684   3.535  1.00  0.87           C  
ATOM   5481  HA  PRO A 338     -25.278 -61.947   2.010  1.00  0.87           H  
ATOM   5482 1HB  PRO A 338     -22.728 -62.934   1.487  1.00  0.87           H  
ATOM   5483 2HB  PRO A 338     -23.236 -62.247   3.035  1.00  0.87           H  
ATOM   5484 1HG  PRO A 338     -23.089 -65.185   2.191  1.00  0.87           H  
ATOM   5485 2HG  PRO A 338     -22.567 -64.464   3.715  1.00  0.87           H  
ATOM   5486 1HD  PRO A 338     -24.884 -65.753   3.522  1.00  0.87           H  
ATOM   5487 2HD  PRO A 338     -24.799 -64.266   4.545  1.00  0.87           H  
ATOM   5488  N   ALA A 339     -25.201 -64.488  -0.104  1.00  0.84           N  
ATOM   5489  CA  ALA A 339     -25.302 -64.772  -1.525  1.00  0.84           C  
ATOM   5490  C   ALA A 339     -26.632 -64.227  -1.993  1.00  0.84           C  
ATOM   5491  O   ALA A 339     -26.748 -63.642  -3.077  1.00  0.84           O  
ATOM   5492  CB  ALA A 339     -25.179 -66.256  -1.802  1.00  0.84           C  
ATOM   5493  H   ALA A 339     -25.372 -65.241   0.555  1.00  0.84           H  
ATOM   5494  HA  ALA A 339     -24.508 -64.241  -2.048  1.00  0.84           H  
ATOM   5495 1HB  ALA A 339     -25.265 -66.435  -2.873  1.00  0.84           H  
ATOM   5496 2HB  ALA A 339     -24.213 -66.614  -1.449  1.00  0.84           H  
ATOM   5497 3HB  ALA A 339     -25.974 -66.790  -1.281  1.00  0.84           H  
ATOM   5498  N   LEU A 340     -27.636 -64.406  -1.136  1.00  0.81           N  
ATOM   5499  CA  LEU A 340     -28.978 -63.937  -1.394  1.00  0.81           C  
ATOM   5500  C   LEU A 340     -29.002 -62.435  -1.480  1.00  0.81           C  
ATOM   5501  O   LEU A 340     -29.555 -61.871  -2.418  1.00  0.81           O  
ATOM   5502  CB  LEU A 340     -29.927 -64.357  -0.279  1.00  0.81           C  
ATOM   5503  CG  LEU A 340     -31.349 -63.842  -0.423  1.00  0.81           C  
ATOM   5504  CD1 LEU A 340     -32.004 -64.345  -1.730  1.00  0.81           C  
ATOM   5505  CD2 LEU A 340     -32.121 -64.273   0.775  1.00  0.81           C  
ATOM   5506  H   LEU A 340     -27.453 -64.908  -0.265  1.00  0.81           H  
ATOM   5507  HA  LEU A 340     -29.320 -64.355  -2.338  1.00  0.81           H  
ATOM   5508 1HB  LEU A 340     -29.905 -65.402  -0.155  1.00  0.81           H  
ATOM   5509 2HB  LEU A 340     -29.574 -63.930   0.636  1.00  0.81           H  
ATOM   5510  HG  LEU A 340     -31.317 -62.761  -0.458  1.00  0.81           H  
ATOM   5511 1HD1 LEU A 340     -33.005 -63.939  -1.808  1.00  0.81           H  
ATOM   5512 2HD1 LEU A 340     -31.418 -64.019  -2.586  1.00  0.81           H  
ATOM   5513 3HD1 LEU A 340     -32.064 -65.413  -1.728  1.00  0.81           H  
ATOM   5514 1HD2 LEU A 340     -33.117 -63.887   0.714  1.00  0.81           H  
ATOM   5515 2HD2 LEU A 340     -32.148 -65.362   0.819  1.00  0.81           H  
ATOM   5516 3HD2 LEU A 340     -31.637 -63.888   1.668  1.00  0.81           H  
ATOM   5517  N   LEU A 341     -28.392 -61.778  -0.502  1.00  0.78           N  
ATOM   5518  CA  LEU A 341     -28.433 -60.331  -0.456  1.00  0.78           C  
ATOM   5519  C   LEU A 341     -27.745 -59.732  -1.678  1.00  0.78           C  
ATOM   5520  O   LEU A 341     -28.259 -58.795  -2.307  1.00  0.78           O  
ATOM   5521  CB  LEU A 341     -27.732 -59.869   0.815  1.00  0.78           C  
ATOM   5522  CG  LEU A 341     -28.444 -60.259   2.121  1.00  0.78           C  
ATOM   5523  CD1 LEU A 341     -27.582 -59.876   3.279  1.00  0.78           C  
ATOM   5524  CD2 LEU A 341     -29.773 -59.615   2.196  1.00  0.78           C  
ATOM   5525  H   LEU A 341     -27.934 -62.306   0.241  1.00  0.78           H  
ATOM   5526  HA  LEU A 341     -29.473 -60.010  -0.443  1.00  0.78           H  
ATOM   5527 1HB  LEU A 341     -26.736 -60.308   0.835  1.00  0.78           H  
ATOM   5528 2HB  LEU A 341     -27.632 -58.786   0.792  1.00  0.78           H  
ATOM   5529  HG  LEU A 341     -28.587 -61.325   2.150  1.00  0.78           H  
ATOM   5530 1HD1 LEU A 341     -28.076 -60.158   4.191  1.00  0.78           H  
ATOM   5531 2HD1 LEU A 341     -26.626 -60.384   3.209  1.00  0.78           H  
ATOM   5532 3HD1 LEU A 341     -27.424 -58.798   3.271  1.00  0.78           H  
ATOM   5533 1HD2 LEU A 341     -30.243 -59.913   3.126  1.00  0.78           H  
ATOM   5534 2HD2 LEU A 341     -29.662 -58.550   2.182  1.00  0.78           H  
ATOM   5535 3HD2 LEU A 341     -30.381 -59.931   1.349  1.00  0.78           H  
ATOM   5536  N   ARG A 342     -26.608 -60.321  -2.079  1.00  0.74           N  
ATOM   5537  CA  ARG A 342     -25.930 -59.834  -3.264  1.00  0.74           C  
ATOM   5538  C   ARG A 342     -26.772 -60.060  -4.506  1.00  0.74           C  
ATOM   5539  O   ARG A 342     -26.851 -59.181  -5.373  1.00  0.74           O  
ATOM   5540  CB  ARG A 342     -24.582 -60.531  -3.454  1.00  0.74           C  
ATOM   5541  CG  ARG A 342     -23.464 -60.143  -2.491  1.00  0.74           C  
ATOM   5542  CD  ARG A 342     -22.252 -60.964  -2.702  1.00  0.74           C  
ATOM   5543  NE  ARG A 342     -21.137 -60.503  -1.895  1.00  0.74           N  
ATOM   5544  CZ  ARG A 342     -19.975 -61.167  -1.753  1.00  0.74           C  
ATOM   5545  NH1 ARG A 342     -19.812 -62.334  -2.334  1.00  0.74           N  
ATOM   5546  NH2 ARG A 342     -19.000 -60.641  -1.037  1.00  0.74           N  
ATOM   5547  H   ARG A 342     -26.191 -61.088  -1.547  1.00  0.74           H  
ATOM   5548  HA  ARG A 342     -25.769 -58.768  -3.146  1.00  0.74           H  
ATOM   5549 1HB  ARG A 342     -24.729 -61.610  -3.350  1.00  0.74           H  
ATOM   5550 2HB  ARG A 342     -24.220 -60.350  -4.467  1.00  0.74           H  
ATOM   5551 1HG  ARG A 342     -23.163 -59.137  -2.670  1.00  0.74           H  
ATOM   5552 2HG  ARG A 342     -23.798 -60.247  -1.463  1.00  0.74           H  
ATOM   5553 1HD  ARG A 342     -22.468 -61.998  -2.428  1.00  0.74           H  
ATOM   5554 2HD  ARG A 342     -21.953 -60.917  -3.752  1.00  0.74           H  
ATOM   5555  HE  ARG A 342     -21.221 -59.602  -1.446  1.00  0.74           H  
ATOM   5556 1HH1 ARG A 342     -20.564 -62.732  -2.887  1.00  0.74           H  
ATOM   5557 2HH1 ARG A 342     -18.939 -62.825  -2.243  1.00  0.74           H  
ATOM   5558 1HH2 ARG A 342     -19.121 -59.738  -0.605  1.00  0.74           H  
ATOM   5559 2HH2 ARG A 342     -18.120 -61.126  -0.949  1.00  0.74           H  
ATOM   5560  N   SER A 343     -27.417 -61.230  -4.584  1.00  0.71           N  
ATOM   5561  CA  SER A 343     -28.215 -61.604  -5.736  1.00  0.71           C  
ATOM   5562  C   SER A 343     -29.482 -60.764  -5.872  1.00  0.71           C  
ATOM   5563  O   SER A 343     -29.834 -60.350  -6.975  1.00  0.71           O  
ATOM   5564  CB  SER A 343     -28.574 -63.067  -5.633  1.00  0.71           C  
ATOM   5565  OG  SER A 343     -27.422 -63.868  -5.686  1.00  0.71           O  
ATOM   5566  H   SER A 343     -27.313 -61.919  -3.838  1.00  0.71           H  
ATOM   5567  HA  SER A 343     -27.609 -61.459  -6.629  1.00  0.71           H  
ATOM   5568 1HB  SER A 343     -29.123 -63.257  -4.712  1.00  0.71           H  
ATOM   5569 2HB  SER A 343     -29.220 -63.321  -6.464  1.00  0.71           H  
ATOM   5570  HG  SER A 343     -27.006 -63.780  -4.799  1.00  0.71           H  
ATOM   5571  N   LEU A 344     -30.174 -60.486  -4.760  1.00  0.69           N  
ATOM   5572  CA  LEU A 344     -31.409 -59.702  -4.817  1.00  0.69           C  
ATOM   5573  C   LEU A 344     -31.112 -58.297  -5.320  1.00  0.69           C  
ATOM   5574  O   LEU A 344     -31.791 -57.770  -6.213  1.00  0.69           O  
ATOM   5575  CB  LEU A 344     -32.019 -59.575  -3.407  1.00  0.69           C  
ATOM   5576  CG  LEU A 344     -32.628 -60.845  -2.737  1.00  0.69           C  
ATOM   5577  CD1 LEU A 344     -32.926 -60.538  -1.266  1.00  0.69           C  
ATOM   5578  CD2 LEU A 344     -33.905 -61.254  -3.410  1.00  0.69           C  
ATOM   5579  H   LEU A 344     -29.851 -60.851  -3.869  1.00  0.69           H  
ATOM   5580  HA  LEU A 344     -32.114 -60.181  -5.491  1.00  0.69           H  
ATOM   5581 1HB  LEU A 344     -31.228 -59.226  -2.738  1.00  0.69           H  
ATOM   5582 2HB  LEU A 344     -32.795 -58.809  -3.433  1.00  0.69           H  
ATOM   5583  HG  LEU A 344     -31.922 -61.650  -2.803  1.00  0.69           H  
ATOM   5584 1HD1 LEU A 344     -33.344 -61.424  -0.802  1.00  0.69           H  
ATOM   5585 2HD1 LEU A 344     -32.005 -60.256  -0.758  1.00  0.69           H  
ATOM   5586 3HD1 LEU A 344     -33.638 -59.724  -1.195  1.00  0.69           H  
ATOM   5587 1HD2 LEU A 344     -34.298 -62.138  -2.921  1.00  0.69           H  
ATOM   5588 2HD2 LEU A 344     -34.623 -60.447  -3.321  1.00  0.69           H  
ATOM   5589 3HD2 LEU A 344     -33.718 -61.473  -4.455  1.00  0.69           H  
ATOM   5590  N   PHE A 345     -30.034 -57.714  -4.786  1.00  0.68           N  
ATOM   5591  CA  PHE A 345     -29.618 -56.375  -5.164  1.00  0.68           C  
ATOM   5592  C   PHE A 345     -29.208 -56.356  -6.630  1.00  0.68           C  
ATOM   5593  O   PHE A 345     -29.649 -55.490  -7.397  1.00  0.68           O  
ATOM   5594  CB  PHE A 345     -28.432 -55.937  -4.317  1.00  0.68           C  
ATOM   5595  CG  PHE A 345     -27.976 -54.512  -4.528  1.00  0.68           C  
ATOM   5596  CD1 PHE A 345     -28.561 -53.469  -3.818  1.00  0.68           C  
ATOM   5597  CD2 PHE A 345     -26.970 -54.219  -5.426  1.00  0.68           C  
ATOM   5598  CE1 PHE A 345     -28.127 -52.173  -3.997  1.00  0.68           C  
ATOM   5599  CE2 PHE A 345     -26.540 -52.933  -5.615  1.00  0.68           C  
ATOM   5600  CZ  PHE A 345     -27.114 -51.905  -4.898  1.00  0.68           C  
ATOM   5601  H   PHE A 345     -29.498 -58.197  -4.062  1.00  0.68           H  
ATOM   5602  HA  PHE A 345     -30.452 -55.689  -5.016  1.00  0.68           H  
ATOM   5603 1HB  PHE A 345     -28.677 -56.066  -3.263  1.00  0.68           H  
ATOM   5604 2HB  PHE A 345     -27.590 -56.599  -4.526  1.00  0.68           H  
ATOM   5605  HD1 PHE A 345     -29.361 -53.687  -3.110  1.00  0.68           H  
ATOM   5606  HD2 PHE A 345     -26.522 -55.032  -5.975  1.00  0.68           H  
ATOM   5607  HE1 PHE A 345     -28.583 -51.362  -3.434  1.00  0.68           H  
ATOM   5608  HE2 PHE A 345     -25.742 -52.724  -6.322  1.00  0.68           H  
ATOM   5609  HZ  PHE A 345     -26.770 -50.883  -5.044  1.00  0.68           H  
ATOM   5610  N   THR A 346     -28.360 -57.329  -7.011  1.00  0.67           N  
ATOM   5611  CA  THR A 346     -27.817 -57.420  -8.351  1.00  0.67           C  
ATOM   5612  C   THR A 346     -28.879 -57.650  -9.404  1.00  0.67           C  
ATOM   5613  O   THR A 346     -28.844 -56.989 -10.431  1.00  0.67           O  
ATOM   5614  CB  THR A 346     -26.772 -58.533  -8.467  1.00  0.67           C  
ATOM   5615  OG1 THR A 346     -25.690 -58.266  -7.577  1.00  0.67           O  
ATOM   5616  CG2 THR A 346     -26.264 -58.569  -9.872  1.00  0.67           C  
ATOM   5617  H   THR A 346     -28.045 -58.022  -6.333  1.00  0.67           H  
ATOM   5618  HA  THR A 346     -27.323 -56.476  -8.575  1.00  0.67           H  
ATOM   5619  HB  THR A 346     -27.219 -59.495  -8.211  1.00  0.67           H  
ATOM   5620  HG1 THR A 346     -26.002 -58.416  -6.659  1.00  0.67           H  
ATOM   5621 1HG2 THR A 346     -25.535 -59.340  -9.945  1.00  0.67           H  
ATOM   5622 2HG2 THR A 346     -27.090 -58.780 -10.544  1.00  0.67           H  
ATOM   5623 3HG2 THR A 346     -25.815 -57.610 -10.130  1.00  0.67           H  
ATOM   5624  N   VAL A 347     -29.829 -58.564  -9.177  1.00  0.66           N  
ATOM   5625  CA  VAL A 347     -30.859 -58.792 -10.185  1.00  0.66           C  
ATOM   5626  C   VAL A 347     -31.677 -57.539 -10.375  1.00  0.66           C  
ATOM   5627  O   VAL A 347     -31.982 -57.155 -11.508  1.00  0.66           O  
ATOM   5628  CB  VAL A 347     -31.766 -59.981  -9.851  1.00  0.66           C  
ATOM   5629  CG1 VAL A 347     -32.908 -60.015 -10.801  1.00  0.66           C  
ATOM   5630  CG2 VAL A 347     -30.980 -61.230 -10.013  1.00  0.66           C  
ATOM   5631  H   VAL A 347     -29.830 -59.107  -8.317  1.00  0.66           H  
ATOM   5632  HA  VAL A 347     -30.368 -59.020 -11.126  1.00  0.66           H  
ATOM   5633  HB  VAL A 347     -32.147 -59.891  -8.828  1.00  0.66           H  
ATOM   5634 1HG1 VAL A 347     -33.542 -60.873 -10.580  1.00  0.66           H  
ATOM   5635 2HG1 VAL A 347     -33.477 -59.096 -10.704  1.00  0.66           H  
ATOM   5636 3HG1 VAL A 347     -32.517 -60.098 -11.799  1.00  0.66           H  
ATOM   5637 1HG2 VAL A 347     -31.596 -62.087  -9.803  1.00  0.66           H  
ATOM   5638 2HG2 VAL A 347     -30.610 -61.298 -11.038  1.00  0.66           H  
ATOM   5639 3HG2 VAL A 347     -30.158 -61.191  -9.325  1.00  0.66           H  
ATOM   5640  N   GLY A 348     -32.027 -56.874  -9.277  1.00  0.66           N  
ATOM   5641  CA  GLY A 348     -32.748 -55.624  -9.393  1.00  0.66           C  
ATOM   5642  C   GLY A 348     -31.940 -54.654 -10.259  1.00  0.66           C  
ATOM   5643  O   GLY A 348     -32.453 -54.109 -11.241  1.00  0.66           O  
ATOM   5644  H   GLY A 348     -31.783 -57.222  -8.345  1.00  0.66           H  
ATOM   5645 1HA  GLY A 348     -33.730 -55.798  -9.831  1.00  0.66           H  
ATOM   5646 2HA  GLY A 348     -32.898 -55.201  -8.403  1.00  0.66           H  
ATOM   5647  N   ALA A 349     -30.667 -54.440  -9.895  1.00  0.66           N  
ATOM   5648  CA  ALA A 349     -29.808 -53.517 -10.627  1.00  0.66           C  
ATOM   5649  C   ALA A 349     -29.659 -53.931 -12.092  1.00  0.66           C  
ATOM   5650  O   ALA A 349     -29.689 -53.074 -12.981  1.00  0.66           O  
ATOM   5651  CB  ALA A 349     -28.441 -53.438  -9.956  1.00  0.66           C  
ATOM   5652  H   ALA A 349     -30.289 -54.921  -9.077  1.00  0.66           H  
ATOM   5653  HA  ALA A 349     -30.268 -52.531 -10.598  1.00  0.66           H  
ATOM   5654 1HB  ALA A 349     -27.809 -52.726 -10.484  1.00  0.66           H  
ATOM   5655 2HB  ALA A 349     -28.559 -53.117  -8.917  1.00  0.66           H  
ATOM   5656 3HB  ALA A 349     -27.977 -54.421  -9.976  1.00  0.66           H  
ATOM   5657  N   LEU A 350     -29.554 -55.232 -12.374  1.00  0.67           N  
ATOM   5658  CA  LEU A 350     -29.433 -55.651 -13.755  1.00  0.67           C  
ATOM   5659  C   LEU A 350     -30.685 -55.267 -14.498  1.00  0.67           C  
ATOM   5660  O   LEU A 350     -30.596 -54.711 -15.582  1.00  0.67           O  
ATOM   5661  CB  LEU A 350     -29.241 -57.177 -13.889  1.00  0.67           C  
ATOM   5662  CG  LEU A 350     -27.898 -57.803 -13.466  1.00  0.67           C  
ATOM   5663  CD1 LEU A 350     -28.052 -59.311 -13.431  1.00  0.67           C  
ATOM   5664  CD2 LEU A 350     -26.835 -57.451 -14.477  1.00  0.67           C  
ATOM   5665  H   LEU A 350     -29.530 -55.917 -11.631  1.00  0.67           H  
ATOM   5666  HA  LEU A 350     -28.588 -55.145 -14.208  1.00  0.67           H  
ATOM   5667 1HB  LEU A 350     -30.031 -57.673 -13.324  1.00  0.67           H  
ATOM   5668 2HB  LEU A 350     -29.359 -57.423 -14.926  1.00  0.67           H  
ATOM   5669  HG  LEU A 350     -27.609 -57.440 -12.488  1.00  0.67           H  
ATOM   5670 1HD1 LEU A 350     -27.107 -59.762 -13.148  1.00  0.67           H  
ATOM   5671 2HD1 LEU A 350     -28.814 -59.587 -12.712  1.00  0.67           H  
ATOM   5672 3HD1 LEU A 350     -28.338 -59.658 -14.419  1.00  0.67           H  
ATOM   5673 1HD2 LEU A 350     -25.886 -57.901 -14.185  1.00  0.67           H  
ATOM   5674 2HD2 LEU A 350     -27.129 -57.825 -15.459  1.00  0.67           H  
ATOM   5675 3HD2 LEU A 350     -26.734 -56.396 -14.516  1.00  0.67           H  
ATOM   5676  N   CYS A 351     -31.847 -55.477 -13.886  1.00  0.69           N  
ATOM   5677  CA  CYS A 351     -33.105 -55.173 -14.546  1.00  0.69           C  
ATOM   5678  C   CYS A 351     -33.229 -53.674 -14.804  1.00  0.69           C  
ATOM   5679  O   CYS A 351     -33.742 -53.251 -15.841  1.00  0.69           O  
ATOM   5680  CB  CYS A 351     -34.258 -55.689 -13.695  1.00  0.69           C  
ATOM   5681  SG  CYS A 351     -34.322 -57.483 -13.601  1.00  0.69           S  
ATOM   5682  H   CYS A 351     -31.864 -55.911 -12.961  1.00  0.69           H  
ATOM   5683  HA  CYS A 351     -33.126 -55.679 -15.507  1.00  0.69           H  
ATOM   5684 1HB  CYS A 351     -34.140 -55.321 -12.685  1.00  0.69           H  
ATOM   5685 2HB  CYS A 351     -35.207 -55.320 -14.084  1.00  0.69           H  
ATOM   5686  HG  CYS A 351     -33.251 -57.582 -12.762  1.00  0.69           H  
ATOM   5687  N   ARG A 352     -32.708 -52.868 -13.881  1.00  0.71           N  
ATOM   5688  CA  ARG A 352     -32.713 -51.418 -14.020  1.00  0.71           C  
ATOM   5689  C   ARG A 352     -31.939 -50.976 -15.261  1.00  0.71           C  
ATOM   5690  O   ARG A 352     -32.336 -50.032 -15.951  1.00  0.71           O  
ATOM   5691  CB  ARG A 352     -32.079 -50.770 -12.806  1.00  0.71           C  
ATOM   5692  CG  ARG A 352     -32.121 -49.274 -12.738  1.00  0.71           C  
ATOM   5693  CD  ARG A 352     -31.531 -48.817 -11.456  1.00  0.71           C  
ATOM   5694  NE  ARG A 352     -31.536 -47.369 -11.312  1.00  0.71           N  
ATOM   5695  CZ  ARG A 352     -30.971 -46.726 -10.276  1.00  0.71           C  
ATOM   5696  NH1 ARG A 352     -30.371 -47.432  -9.353  1.00  0.71           N  
ATOM   5697  NH2 ARG A 352     -31.021 -45.408 -10.192  1.00  0.71           N  
ATOM   5698  H   ARG A 352     -32.324 -53.283 -13.033  1.00  0.71           H  
ATOM   5699  HA  ARG A 352     -33.747 -51.083 -14.102  1.00  0.71           H  
ATOM   5700 1HB  ARG A 352     -32.541 -51.160 -11.918  1.00  0.71           H  
ATOM   5701 2HB  ARG A 352     -31.033 -51.039 -12.766  1.00  0.71           H  
ATOM   5702 1HG  ARG A 352     -31.538 -48.858 -13.561  1.00  0.71           H  
ATOM   5703 2HG  ARG A 352     -33.154 -48.932 -12.798  1.00  0.71           H  
ATOM   5704 1HD  ARG A 352     -32.097 -49.245 -10.630  1.00  0.71           H  
ATOM   5705 2HD  ARG A 352     -30.499 -49.162 -11.398  1.00  0.71           H  
ATOM   5706  HE  ARG A 352     -31.996 -46.817 -12.024  1.00  0.71           H  
ATOM   5707 1HH1 ARG A 352     -30.343 -48.439  -9.464  1.00  0.71           H  
ATOM   5708 2HH1 ARG A 352     -29.936 -46.984  -8.560  1.00  0.71           H  
ATOM   5709 1HH2 ARG A 352     -31.488 -44.873 -10.912  1.00  0.71           H  
ATOM   5710 2HH2 ARG A 352     -30.592 -44.934  -9.411  1.00  0.71           H  
ATOM   5711  N   HIS A 353     -30.821 -51.661 -15.541  1.00  0.73           N  
ATOM   5712  CA  HIS A 353     -29.962 -51.284 -16.660  1.00  0.73           C  
ATOM   5713  C   HIS A 353     -30.100 -52.151 -17.923  1.00  0.73           C  
ATOM   5714  O   HIS A 353     -29.628 -51.756 -18.993  1.00  0.73           O  
ATOM   5715  CB  HIS A 353     -28.517 -51.273 -16.169  1.00  0.73           C  
ATOM   5716  CG  HIS A 353     -28.331 -50.248 -15.093  1.00  0.73           C  
ATOM   5717  ND1 HIS A 353     -28.396 -48.891 -15.340  1.00  0.73           N  
ATOM   5718  CD2 HIS A 353     -28.121 -50.375 -13.764  1.00  0.73           C  
ATOM   5719  CE1 HIS A 353     -28.230 -48.235 -14.208  1.00  0.73           C  
ATOM   5720  NE2 HIS A 353     -28.068 -49.112 -13.240  1.00  0.73           N  
ATOM   5721  H   HIS A 353     -30.541 -52.425 -14.920  1.00  0.73           H  
ATOM   5722  HA  HIS A 353     -30.208 -50.266 -16.954  1.00  0.73           H  
ATOM   5723 1HB  HIS A 353     -28.265 -52.260 -15.764  1.00  0.73           H  
ATOM   5724 2HB  HIS A 353     -27.837 -51.066 -16.992  1.00  0.73           H  
ATOM   5725  HD1 HIS A 353     -28.565 -48.454 -16.225  1.00  0.73           H  
ATOM   5726  HD2 HIS A 353     -28.010 -51.228 -13.104  1.00  0.73           H  
ATOM   5727  HE1 HIS A 353     -28.246 -47.146 -14.188  1.00  0.73           H  
ATOM   5728  N   PHE A 354     -30.765 -53.299 -17.819  1.00  0.77           N  
ATOM   5729  CA  PHE A 354     -30.951 -54.191 -18.958  1.00  0.77           C  
ATOM   5730  C   PHE A 354     -32.406 -54.534 -19.182  1.00  0.77           C  
ATOM   5731  O   PHE A 354     -33.060 -55.174 -18.353  1.00  0.77           O  
ATOM   5732  CB  PHE A 354     -30.185 -55.494 -18.797  1.00  0.77           C  
ATOM   5733  CG  PHE A 354     -28.736 -55.334 -18.702  1.00  0.77           C  
ATOM   5734  CD1 PHE A 354     -28.082 -55.309 -17.485  1.00  0.77           C  
ATOM   5735  CD2 PHE A 354     -28.010 -55.158 -19.836  1.00  0.77           C  
ATOM   5736  CE1 PHE A 354     -26.732 -55.146 -17.422  1.00  0.77           C  
ATOM   5737  CE2 PHE A 354     -26.686 -54.988 -19.771  1.00  0.77           C  
ATOM   5738  CZ  PHE A 354     -26.040 -54.993 -18.564  1.00  0.77           C  
ATOM   5739  H   PHE A 354     -31.118 -53.586 -16.912  1.00  0.77           H  
ATOM   5740  HA  PHE A 354     -30.588 -53.687 -19.852  1.00  0.77           H  
ATOM   5741 1HB  PHE A 354     -30.517 -55.969 -17.888  1.00  0.77           H  
ATOM   5742 2HB  PHE A 354     -30.415 -56.163 -19.607  1.00  0.77           H  
ATOM   5743  HD1 PHE A 354     -28.642 -55.437 -16.587  1.00  0.77           H  
ATOM   5744  HD2 PHE A 354     -28.510 -55.152 -20.798  1.00  0.77           H  
ATOM   5745  HE1 PHE A 354     -26.214 -55.138 -16.469  1.00  0.77           H  
ATOM   5746  HE2 PHE A 354     -26.142 -54.850 -20.678  1.00  0.77           H  
ATOM   5747  HZ  PHE A 354     -24.985 -54.862 -18.531  1.00  0.77           H  
ATOM   5748  N   ASP A 355     -32.932 -54.166 -20.337  1.00  0.84           N  
ATOM   5749  CA  ASP A 355     -34.332 -54.457 -20.531  1.00  0.84           C  
ATOM   5750  C   ASP A 355     -34.485 -55.903 -20.930  1.00  0.84           C  
ATOM   5751  O   ASP A 355     -34.516 -56.255 -22.106  1.00  0.84           O  
ATOM   5752  CB  ASP A 355     -34.962 -53.534 -21.564  1.00  0.84           C  
ATOM   5753  CG  ASP A 355     -36.479 -53.746 -21.719  1.00  0.84           C  
ATOM   5754  OD1 ASP A 355     -36.998 -54.770 -21.280  1.00  0.84           O  
ATOM   5755  OD2 ASP A 355     -37.112 -52.871 -22.273  1.00  0.84           O  
ATOM   5756  H   ASP A 355     -32.389 -53.666 -21.028  1.00  0.84           H  
ATOM   5757  HA  ASP A 355     -34.855 -54.305 -19.586  1.00  0.84           H  
ATOM   5758 1HB  ASP A 355     -34.786 -52.495 -21.279  1.00  0.84           H  
ATOM   5759 2HB  ASP A 355     -34.486 -53.690 -22.524  1.00  0.84           H  
ATOM   5760  N   PHE A 356     -34.656 -56.731 -19.917  1.00  0.93           N  
ATOM   5761  CA  PHE A 356     -34.713 -58.167 -20.085  1.00  0.93           C  
ATOM   5762  C   PHE A 356     -35.996 -58.648 -20.736  1.00  0.93           C  
ATOM   5763  O   PHE A 356     -36.128 -59.838 -21.009  1.00  0.93           O  
ATOM   5764  CB  PHE A 356     -34.554 -58.884 -18.749  1.00  0.93           C  
ATOM   5765  CG  PHE A 356     -33.205 -58.874 -18.195  1.00  0.93           C  
ATOM   5766  CD1 PHE A 356     -32.914 -58.167 -17.083  1.00  0.93           C  
ATOM   5767  CD2 PHE A 356     -32.223 -59.594 -18.795  1.00  0.93           C  
ATOM   5768  CE1 PHE A 356     -31.656 -58.172 -16.569  1.00  0.93           C  
ATOM   5769  CE2 PHE A 356     -30.955 -59.610 -18.299  1.00  0.93           C  
ATOM   5770  CZ  PHE A 356     -30.663 -58.890 -17.176  1.00  0.93           C  
ATOM   5771  H   PHE A 356     -34.614 -56.317 -18.990  1.00  0.93           H  
ATOM   5772  HA  PHE A 356     -33.884 -58.460 -20.717  1.00  0.93           H  
ATOM   5773 1HB  PHE A 356     -35.238 -58.460 -18.013  1.00  0.93           H  
ATOM   5774 2HB  PHE A 356     -34.812 -59.900 -18.888  1.00  0.93           H  
ATOM   5775  HD1 PHE A 356     -33.703 -57.596 -16.604  1.00  0.93           H  
ATOM   5776  HD2 PHE A 356     -32.469 -60.161 -19.682  1.00  0.93           H  
ATOM   5777  HE1 PHE A 356     -31.458 -57.608 -15.685  1.00  0.93           H  
ATOM   5778  HE2 PHE A 356     -30.191 -60.196 -18.795  1.00  0.93           H  
ATOM   5779  HZ  PHE A 356     -29.656 -58.894 -16.767  1.00  0.93           H  
ATOM   5780  N   ASP A 357     -36.936 -57.743 -21.036  1.00  1.04           N  
ATOM   5781  CA  ASP A 357     -38.149 -58.172 -21.706  1.00  1.04           C  
ATOM   5782  C   ASP A 357     -37.991 -58.073 -23.224  1.00  1.04           C  
ATOM   5783  O   ASP A 357     -38.939 -58.348 -23.965  1.00  1.04           O  
ATOM   5784  CB  ASP A 357     -39.378 -57.406 -21.215  1.00  1.04           C  
ATOM   5785  CG  ASP A 357     -39.787 -57.763 -19.741  1.00  1.04           C  
ATOM   5786  OD1 ASP A 357     -39.464 -58.860 -19.267  1.00  1.04           O  
ATOM   5787  OD2 ASP A 357     -40.454 -56.948 -19.110  1.00  1.04           O  
ATOM   5788  H   ASP A 357     -36.803 -56.736 -20.856  1.00  1.04           H  
ATOM   5789  HA  ASP A 357     -38.318 -59.221 -21.464  1.00  1.04           H  
ATOM   5790 1HB  ASP A 357     -39.164 -56.331 -21.271  1.00  1.04           H  
ATOM   5791 2HB  ASP A 357     -40.219 -57.606 -21.878  1.00  1.04           H  
ATOM   5792  N   LEU A 358     -36.796 -57.691 -23.690  1.00  1.17           N  
ATOM   5793  CA  LEU A 358     -36.511 -57.651 -25.119  1.00  1.17           C  
ATOM   5794  C   LEU A 358     -36.244 -59.061 -25.602  1.00  1.17           C  
ATOM   5795  O   LEU A 358     -35.683 -59.880 -24.875  1.00  1.17           O  
ATOM   5796  CB  LEU A 358     -35.298 -56.780 -25.431  1.00  1.17           C  
ATOM   5797  CG  LEU A 358     -35.439 -55.317 -25.082  1.00  1.17           C  
ATOM   5798  CD1 LEU A 358     -34.117 -54.617 -25.335  1.00  1.17           C  
ATOM   5799  CD2 LEU A 358     -36.555 -54.706 -25.908  1.00  1.17           C  
ATOM   5800  H   LEU A 358     -36.061 -57.410 -23.035  1.00  1.17           H  
ATOM   5801  HA  LEU A 358     -37.381 -57.256 -25.642  1.00  1.17           H  
ATOM   5802 1HB  LEU A 358     -34.453 -57.156 -24.880  1.00  1.17           H  
ATOM   5803 2HB  LEU A 358     -35.074 -56.852 -26.495  1.00  1.17           H  
ATOM   5804  HG  LEU A 358     -35.686 -55.219 -24.034  1.00  1.17           H  
ATOM   5805 1HD1 LEU A 358     -34.212 -53.564 -25.073  1.00  1.17           H  
ATOM   5806 2HD1 LEU A 358     -33.347 -55.076 -24.720  1.00  1.17           H  
ATOM   5807 3HD1 LEU A 358     -33.848 -54.710 -26.386  1.00  1.17           H  
ATOM   5808 1HD2 LEU A 358     -36.660 -53.651 -25.644  1.00  1.17           H  
ATOM   5809 2HD2 LEU A 358     -36.320 -54.797 -26.968  1.00  1.17           H  
ATOM   5810 3HD2 LEU A 358     -37.489 -55.227 -25.694  1.00  1.17           H  
ATOM   5811  N   GLU A 359     -36.553 -59.326 -26.866  1.00  1.31           N  
ATOM   5812  CA  GLU A 359     -36.364 -60.658 -27.452  1.00  1.31           C  
ATOM   5813  C   GLU A 359     -34.890 -61.088 -27.400  1.00  1.31           C  
ATOM   5814  O   GLU A 359     -34.576 -62.274 -27.270  1.00  1.31           O  
ATOM   5815  CB  GLU A 359     -36.867 -60.646 -28.901  1.00  1.31           C  
ATOM   5816  CG  GLU A 359     -38.409 -60.416 -29.072  1.00  1.31           C  
ATOM   5817  CD  GLU A 359     -39.354 -61.554 -28.624  1.00  1.31           C  
ATOM   5818  OE1 GLU A 359     -39.234 -62.661 -29.111  1.00  1.31           O  
ATOM   5819  OE2 GLU A 359     -40.201 -61.297 -27.787  1.00  1.31           O  
ATOM   5820  H   GLU A 359     -36.982 -58.603 -27.426  1.00  1.31           H  
ATOM   5821  HA  GLU A 359     -36.947 -61.374 -26.880  1.00  1.31           H  
ATOM   5822 1HB  GLU A 359     -36.349 -59.862 -29.454  1.00  1.31           H  
ATOM   5823 2HB  GLU A 359     -36.617 -61.595 -29.375  1.00  1.31           H  
ATOM   5824 1HG  GLU A 359     -38.672 -59.521 -28.507  1.00  1.31           H  
ATOM   5825 2HG  GLU A 359     -38.600 -60.203 -30.123  1.00  1.31           H  
ATOM   5826  N   ASP A 360     -33.990 -60.102 -27.429  1.00  1.48           N  
ATOM   5827  CA  ASP A 360     -32.542 -60.301 -27.397  1.00  1.48           C  
ATOM   5828  C   ASP A 360     -32.058 -61.068 -26.155  1.00  1.48           C  
ATOM   5829  O   ASP A 360     -30.978 -61.662 -26.176  1.00  1.48           O  
ATOM   5830  CB  ASP A 360     -31.834 -58.942 -27.447  1.00  1.48           C  
ATOM   5831  CG  ASP A 360     -31.911 -58.253 -28.817  1.00  1.48           C  
ATOM   5832  OD1 ASP A 360     -32.267 -58.898 -29.775  1.00  1.48           O  
ATOM   5833  OD2 ASP A 360     -31.634 -57.080 -28.883  1.00  1.48           O  
ATOM   5834  H   ASP A 360     -34.340 -59.160 -27.504  1.00  1.48           H  
ATOM   5835  HA  ASP A 360     -32.260 -60.875 -28.280  1.00  1.48           H  
ATOM   5836 1HB  ASP A 360     -32.266 -58.281 -26.692  1.00  1.48           H  
ATOM   5837 2HB  ASP A 360     -30.787 -59.080 -27.185  1.00  1.48           H  
ATOM   5838  N   PHE A 361     -32.827 -61.019 -25.063  1.00  1.65           N  
ATOM   5839  CA  PHE A 361     -32.463 -61.701 -23.826  1.00  1.65           C  
ATOM   5840  C   PHE A 361     -33.311 -62.934 -23.530  1.00  1.65           C  
ATOM   5841  O   PHE A 361     -33.193 -63.505 -22.456  1.00  1.65           O  
ATOM   5842  CB  PHE A 361     -32.679 -60.794 -22.630  1.00  1.65           C  
ATOM   5843  CG  PHE A 361     -31.853 -59.577 -22.509  1.00  1.65           C  
ATOM   5844  CD1 PHE A 361     -32.339 -58.391 -22.977  1.00  1.65           C  
ATOM   5845  CD2 PHE A 361     -30.628 -59.590 -21.860  1.00  1.65           C  
ATOM   5846  CE1 PHE A 361     -31.643 -57.231 -22.816  1.00  1.65           C  
ATOM   5847  CE2 PHE A 361     -29.930 -58.424 -21.691  1.00  1.65           C  
ATOM   5848  CZ  PHE A 361     -30.451 -57.242 -22.172  1.00  1.65           C  
ATOM   5849  H   PHE A 361     -33.724 -60.530 -25.091  1.00  1.65           H  
ATOM   5850  HA  PHE A 361     -31.417 -62.001 -23.886  1.00  1.65           H  
ATOM   5851 1HB  PHE A 361     -33.729 -60.480 -22.626  1.00  1.65           H  
ATOM   5852 2HB  PHE A 361     -32.533 -61.379 -21.734  1.00  1.65           H  
ATOM   5853  HD1 PHE A 361     -33.307 -58.388 -23.468  1.00  1.65           H  
ATOM   5854  HD2 PHE A 361     -30.232 -60.528 -21.469  1.00  1.65           H  
ATOM   5855  HE1 PHE A 361     -32.054 -56.297 -23.191  1.00  1.65           H  
ATOM   5856  HE2 PHE A 361     -28.981 -58.430 -21.181  1.00  1.65           H  
ATOM   5857  HZ  PHE A 361     -29.911 -56.316 -22.042  1.00  1.65           H  
ATOM   5858  N   LYS A 362     -34.193 -63.351 -24.429  1.00  1.81           N  
ATOM   5859  CA  LYS A 362     -35.104 -64.428 -24.032  1.00  1.81           C  
ATOM   5860  C   LYS A 362     -34.645 -65.874 -24.335  1.00  1.81           C  
ATOM   5861  O   LYS A 362     -35.302 -66.843 -23.931  1.00  1.81           O  
ATOM   5862  CB  LYS A 362     -36.480 -64.159 -24.623  1.00  1.81           C  
ATOM   5863  CG  LYS A 362     -37.172 -62.903 -24.109  1.00  1.81           C  
ATOM   5864  CD  LYS A 362     -38.568 -62.737 -24.723  1.00  1.81           C  
ATOM   5865  CE  LYS A 362     -39.215 -61.442 -24.297  1.00  1.81           C  
ATOM   5866  NZ  LYS A 362     -40.563 -61.251 -24.923  1.00  1.81           N  
ATOM   5867  H   LYS A 362     -34.272 -62.921 -25.354  1.00  1.81           H  
ATOM   5868  HA  LYS A 362     -35.224 -64.364 -22.950  1.00  1.81           H  
ATOM   5869 1HB  LYS A 362     -36.424 -64.124 -25.716  1.00  1.81           H  
ATOM   5870 2HB  LYS A 362     -37.113 -64.961 -24.341  1.00  1.81           H  
ATOM   5871 1HG  LYS A 362     -37.260 -62.944 -23.021  1.00  1.81           H  
ATOM   5872 2HG  LYS A 362     -36.573 -62.051 -24.364  1.00  1.81           H  
ATOM   5873 1HD  LYS A 362     -38.509 -62.767 -25.811  1.00  1.81           H  
ATOM   5874 2HD  LYS A 362     -39.198 -63.539 -24.396  1.00  1.81           H  
ATOM   5875 1HE  LYS A 362     -39.315 -61.425 -23.211  1.00  1.81           H  
ATOM   5876 2HE  LYS A 362     -38.569 -60.640 -24.605  1.00  1.81           H  
ATOM   5877 1HZ  LYS A 362     -40.967 -60.368 -24.636  1.00  1.81           H  
ATOM   5878 2HZ  LYS A 362     -40.454 -61.254 -25.953  1.00  1.81           H  
ATOM   5879 3HZ  LYS A 362     -41.175 -61.995 -24.650  1.00  1.81           H  
ATOM   5880  N   GLY A 363     -33.503 -66.045 -24.993  1.00  1.92           N  
ATOM   5881  CA  GLY A 363     -33.025 -67.394 -25.307  1.00  1.92           C  
ATOM   5882  C   GLY A 363     -33.984 -68.148 -26.228  1.00  1.92           C  
ATOM   5883  O   GLY A 363     -34.280 -67.686 -27.327  1.00  1.92           O  
ATOM   5884  H   GLY A 363     -32.979 -65.235 -25.291  1.00  1.92           H  
ATOM   5885 1HA  GLY A 363     -32.043 -67.330 -25.776  1.00  1.92           H  
ATOM   5886 2HA  GLY A 363     -32.896 -67.951 -24.380  1.00  1.92           H  
ATOM   5887  N   ASN A 364     -34.453 -69.320 -25.782  1.00  1.95           N  
ATOM   5888  CA  ASN A 364     -35.365 -70.147 -26.583  1.00  1.95           C  
ATOM   5889  C   ASN A 364     -36.840 -69.894 -26.238  1.00  1.95           C  
ATOM   5890  O   ASN A 364     -37.733 -70.603 -26.707  1.00  1.95           O  
ATOM   5891  CB  ASN A 364     -35.028 -71.616 -26.412  1.00  1.95           C  
ATOM   5892  CG  ASN A 364     -33.704 -71.980 -27.032  1.00  1.95           C  
ATOM   5893  OD1 ASN A 364     -33.342 -71.483 -28.104  1.00  1.95           O  
ATOM   5894  ND2 ASN A 364     -32.971 -72.841 -26.373  1.00  1.95           N  
ATOM   5895  H   ASN A 364     -34.175 -69.642 -24.867  1.00  1.95           H  
ATOM   5896  HA  ASN A 364     -35.235 -69.881 -27.633  1.00  1.95           H  
ATOM   5897 1HB  ASN A 364     -35.002 -71.861 -25.350  1.00  1.95           H  
ATOM   5898 2HB  ASN A 364     -35.809 -72.222 -26.869  1.00  1.95           H  
ATOM   5899 1HD2 ASN A 364     -32.082 -73.123 -26.734  1.00  1.95           H  
ATOM   5900 2HD2 ASN A 364     -33.302 -73.221 -25.508  1.00  1.95           H  
ATOM   5901  N   SER A 365     -37.070 -68.882 -25.412  1.00  1.87           N  
ATOM   5902  CA  SER A 365     -38.378 -68.408 -24.986  1.00  1.87           C  
ATOM   5903  C   SER A 365     -38.373 -66.983 -25.550  1.00  1.87           C  
ATOM   5904  O   SER A 365     -37.359 -66.643 -26.148  1.00  1.87           O  
ATOM   5905  CB  SER A 365     -38.459 -68.542 -23.480  1.00  1.87           C  
ATOM   5906  OG  SER A 365     -37.583 -67.658 -22.842  1.00  1.87           O  
ATOM   5907  H   SER A 365     -36.273 -68.355 -25.052  1.00  1.87           H  
ATOM   5908  HA  SER A 365     -39.163 -68.994 -25.460  1.00  1.87           H  
ATOM   5909 1HB  SER A 365     -39.463 -68.403 -23.128  1.00  1.87           H  
ATOM   5910 2HB  SER A 365     -38.180 -69.559 -23.219  1.00  1.87           H  
ATOM   5911  HG  SER A 365     -36.782 -67.597 -23.406  1.00  1.87           H  
ATOM   5912  N   LYS A 366     -39.434 -66.142 -25.539  1.00  1.70           N  
ATOM   5913  CA  LYS A 366     -40.814 -66.185 -25.034  1.00  1.70           C  
ATOM   5914  C   LYS A 366     -41.046 -66.292 -23.517  1.00  1.70           C  
ATOM   5915  O   LYS A 366     -41.940 -67.014 -23.081  1.00  1.70           O  
ATOM   5916  CB  LYS A 366     -41.611 -67.253 -25.779  1.00  1.70           C  
ATOM   5917  CG  LYS A 366     -41.398 -67.183 -27.309  1.00  1.70           C  
ATOM   5918  CD  LYS A 366     -41.717 -65.787 -27.864  1.00  1.70           C  
ATOM   5919  CE  LYS A 366     -41.525 -65.725 -29.381  1.00  1.70           C  
ATOM   5920  NZ  LYS A 366     -41.538 -64.312 -29.896  1.00  1.70           N  
ATOM   5921  H   LYS A 366     -39.239 -65.285 -26.036  1.00  1.70           H  
ATOM   5922  HA  LYS A 366     -41.268 -65.238 -25.327  1.00  1.70           H  
ATOM   5923 1HB  LYS A 366     -41.356 -68.246 -25.423  1.00  1.70           H  
ATOM   5924 2HB  LYS A 366     -42.675 -67.106 -25.587  1.00  1.70           H  
ATOM   5925 1HG  LYS A 366     -40.372 -67.441 -27.566  1.00  1.70           H  
ATOM   5926 2HG  LYS A 366     -42.057 -67.905 -27.791  1.00  1.70           H  
ATOM   5927 1HD  LYS A 366     -42.748 -65.525 -27.626  1.00  1.70           H  
ATOM   5928 2HD  LYS A 366     -41.056 -65.048 -27.403  1.00  1.70           H  
ATOM   5929 1HE  LYS A 366     -40.576 -66.188 -29.646  1.00  1.70           H  
ATOM   5930 2HE  LYS A 366     -42.334 -66.277 -29.857  1.00  1.70           H  
ATOM   5931 1HZ  LYS A 366     -41.417 -64.316 -30.893  1.00  1.70           H  
ATOM   5932 2HZ  LYS A 366     -42.411 -63.869 -29.666  1.00  1.70           H  
ATOM   5933 3HZ  LYS A 366     -40.754 -63.763 -29.472  1.00  1.70           H  
ATOM   5934  N   VAL A 367     -40.265 -65.552 -22.721  1.00  1.48           N  
ATOM   5935  CA  VAL A 367     -40.460 -65.499 -21.268  1.00  1.48           C  
ATOM   5936  C   VAL A 367     -40.670 -64.064 -20.778  1.00  1.48           C  
ATOM   5937  O   VAL A 367     -39.867 -63.178 -21.072  1.00  1.48           O  
ATOM   5938  CB  VAL A 367     -39.210 -66.050 -20.540  1.00  1.48           C  
ATOM   5939  CG1 VAL A 367     -37.973 -65.203 -20.931  1.00  1.48           C  
ATOM   5940  CG2 VAL A 367     -39.412 -66.032 -19.030  1.00  1.48           C  
ATOM   5941  H   VAL A 367     -39.520 -65.016 -23.135  1.00  1.48           H  
ATOM   5942  HA  VAL A 367     -41.334 -66.097 -21.006  1.00  1.48           H  
ATOM   5943  HB  VAL A 367     -39.037 -67.071 -20.861  1.00  1.48           H  
ATOM   5944 1HG1 VAL A 367     -37.083 -65.599 -20.439  1.00  1.48           H  
ATOM   5945 2HG1 VAL A 367     -37.834 -65.243 -22.006  1.00  1.48           H  
ATOM   5946 3HG1 VAL A 367     -38.122 -64.173 -20.630  1.00  1.48           H  
ATOM   5947 1HG2 VAL A 367     -38.527 -66.436 -18.541  1.00  1.48           H  
ATOM   5948 2HG2 VAL A 367     -39.575 -65.036 -18.686  1.00  1.48           H  
ATOM   5949 3HG2 VAL A 367     -40.273 -66.641 -18.788  1.00  1.48           H  
ATOM   5950  N   ASN A 368     -41.669 -63.847 -19.916  1.00  1.25           N  
ATOM   5951  CA  ASN A 368     -41.899 -62.523 -19.316  1.00  1.25           C  
ATOM   5952  C   ASN A 368     -41.054 -62.393 -18.054  1.00  1.25           C  
ATOM   5953  O   ASN A 368     -41.547 -62.329 -16.919  1.00  1.25           O  
ATOM   5954  CB  ASN A 368     -43.375 -62.275 -19.061  1.00  1.25           C  
ATOM   5955  CG  ASN A 368     -44.045 -63.313 -18.175  1.00  1.25           C  
ATOM   5956  OD1 ASN A 368     -43.764 -64.518 -18.285  1.00  1.25           O  
ATOM   5957  ND2 ASN A 368     -44.936 -62.865 -17.307  1.00  1.25           N  
ATOM   5958  H   ASN A 368     -42.295 -64.607 -19.694  1.00  1.25           H  
ATOM   5959  HA  ASN A 368     -41.549 -61.756 -20.009  1.00  1.25           H  
ATOM   5960 1HB  ASN A 368     -43.495 -61.294 -18.588  1.00  1.25           H  
ATOM   5961 2HB  ASN A 368     -43.903 -62.239 -20.013  1.00  1.25           H  
ATOM   5962 1HD2 ASN A 368     -45.415 -63.502 -16.706  1.00  1.25           H  
ATOM   5963 2HD2 ASN A 368     -45.131 -61.855 -17.230  1.00  1.25           H  
ATOM   5964  N   ILE A 369     -39.762 -62.401 -18.282  1.00  1.06           N  
ATOM   5965  CA  ILE A 369     -38.801 -62.482 -17.214  1.00  1.06           C  
ATOM   5966  C   ILE A 369     -38.823 -61.336 -16.211  1.00  1.06           C  
ATOM   5967  O   ILE A 369     -38.597 -61.582 -15.029  1.00  1.06           O  
ATOM   5968  CB  ILE A 369     -37.414 -62.678 -17.802  1.00  1.06           C  
ATOM   5969  CG1 ILE A 369     -36.471 -63.009 -16.725  1.00  1.06           C  
ATOM   5970  CG2 ILE A 369     -36.998 -61.526 -18.614  1.00  1.06           C  
ATOM   5971  CD1 ILE A 369     -36.749 -64.343 -16.098  1.00  1.06           C  
ATOM   5972  H   ILE A 369     -39.462 -62.414 -19.260  1.00  1.06           H  
ATOM   5973  HA  ILE A 369     -39.028 -63.392 -16.659  1.00  1.06           H  
ATOM   5974  HB  ILE A 369     -37.446 -63.541 -18.451  1.00  1.06           H  
ATOM   5975 1HG1 ILE A 369     -35.476 -62.989 -17.116  1.00  1.06           H  
ATOM   5976 2HG1 ILE A 369     -36.548 -62.246 -15.954  1.00  1.06           H  
ATOM   5977 1HG2 ILE A 369     -36.030 -61.742 -19.049  1.00  1.06           H  
ATOM   5978 2HG2 ILE A 369     -37.725 -61.364 -19.416  1.00  1.06           H  
ATOM   5979 3HG2 ILE A 369     -36.934 -60.633 -18.007  1.00  1.06           H  
ATOM   5980 1HD1 ILE A 369     -36.036 -64.526 -15.312  1.00  1.06           H  
ATOM   5981 2HD1 ILE A 369     -37.744 -64.349 -15.687  1.00  1.06           H  
ATOM   5982 3HD1 ILE A 369     -36.666 -65.124 -16.850  1.00  1.06           H  
ATOM   5983  N   LYS A 370     -39.134 -60.095 -16.614  1.00  0.92           N  
ATOM   5984  CA  LYS A 370     -39.181 -59.042 -15.600  1.00  0.92           C  
ATOM   5985  C   LYS A 370     -40.220 -59.339 -14.537  1.00  0.92           C  
ATOM   5986  O   LYS A 370     -40.042 -58.984 -13.371  1.00  0.92           O  
ATOM   5987  CB  LYS A 370     -39.498 -57.683 -16.190  1.00  0.92           C  
ATOM   5988  CG  LYS A 370     -39.547 -56.533 -15.166  1.00  0.92           C  
ATOM   5989  CD  LYS A 370     -39.921 -55.231 -15.849  1.00  0.92           C  
ATOM   5990  CE  LYS A 370     -41.435 -55.180 -16.121  1.00  0.92           C  
ATOM   5991  NZ  LYS A 370     -41.851 -56.176 -17.170  1.00  0.92           N  
ATOM   5992  H   LYS A 370     -39.323 -59.850 -17.599  1.00  0.92           H  
ATOM   5993  HA  LYS A 370     -38.206 -58.992 -15.115  1.00  0.92           H  
ATOM   5994 1HB  LYS A 370     -38.757 -57.434 -16.952  1.00  0.92           H  
ATOM   5995 2HB  LYS A 370     -40.464 -57.735 -16.690  1.00  0.92           H  
ATOM   5996 1HG  LYS A 370     -40.294 -56.762 -14.404  1.00  0.92           H  
ATOM   5997 2HG  LYS A 370     -38.577 -56.420 -14.680  1.00  0.92           H  
ATOM   5998 1HD  LYS A 370     -39.631 -54.389 -15.217  1.00  0.92           H  
ATOM   5999 2HD  LYS A 370     -39.393 -55.156 -16.803  1.00  0.92           H  
ATOM   6000 1HE  LYS A 370     -41.974 -55.391 -15.196  1.00  0.92           H  
ATOM   6001 2HE  LYS A 370     -41.701 -54.188 -16.466  1.00  0.92           H  
ATOM   6002 1HZ  LYS A 370     -42.840 -56.131 -17.330  1.00  0.92           H  
ATOM   6003 2HZ  LYS A 370     -41.354 -56.006 -18.060  1.00  0.92           H  
ATOM   6004 3HZ  LYS A 370     -41.616 -57.111 -16.872  1.00  0.92           H  
ATOM   6005  N   ASP A 371     -41.333 -59.961 -14.933  1.00  0.82           N  
ATOM   6006  CA  ASP A 371     -42.410 -60.181 -13.994  1.00  0.82           C  
ATOM   6007  C   ASP A 371     -41.963 -61.245 -13.028  1.00  0.82           C  
ATOM   6008  O   ASP A 371     -42.214 -61.150 -11.829  1.00  0.82           O  
ATOM   6009  CB  ASP A 371     -43.667 -60.632 -14.722  1.00  0.82           C  
ATOM   6010  CG  ASP A 371     -44.301 -59.539 -15.627  1.00  0.82           C  
ATOM   6011  OD1 ASP A 371     -43.970 -58.365 -15.484  1.00  0.82           O  
ATOM   6012  OD2 ASP A 371     -45.081 -59.909 -16.490  1.00  0.82           O  
ATOM   6013  H   ASP A 371     -41.412 -60.332 -15.878  1.00  0.82           H  
ATOM   6014  HA  ASP A 371     -42.609 -59.261 -13.446  1.00  0.82           H  
ATOM   6015 1HB  ASP A 371     -43.424 -61.497 -15.337  1.00  0.82           H  
ATOM   6016 2HB  ASP A 371     -44.408 -60.956 -13.990  1.00  0.82           H  
ATOM   6017  N   LYS A 372     -41.239 -62.237 -13.550  1.00  0.77           N  
ATOM   6018  CA  LYS A 372     -40.758 -63.319 -12.706  1.00  0.77           C  
ATOM   6019  C   LYS A 372     -39.767 -62.767 -11.684  1.00  0.77           C  
ATOM   6020  O   LYS A 372     -39.783 -63.155 -10.513  1.00  0.77           O  
ATOM   6021  CB  LYS A 372     -40.131 -64.407 -13.556  1.00  0.77           C  
ATOM   6022  CG  LYS A 372     -41.152 -65.169 -14.403  1.00  0.77           C  
ATOM   6023  CD  LYS A 372     -40.514 -66.269 -15.226  1.00  0.77           C  
ATOM   6024  CE  LYS A 372     -41.559 -66.980 -16.073  1.00  0.77           C  
ATOM   6025  NZ  LYS A 372     -42.557 -67.710 -15.230  1.00  0.77           N  
ATOM   6026  H   LYS A 372     -41.069 -62.246 -14.560  1.00  0.77           H  
ATOM   6027  HA  LYS A 372     -41.605 -63.744 -12.165  1.00  0.77           H  
ATOM   6028 1HB  LYS A 372     -39.388 -63.970 -14.203  1.00  0.77           H  
ATOM   6029 2HB  LYS A 372     -39.636 -65.114 -12.908  1.00  0.77           H  
ATOM   6030 1HG  LYS A 372     -41.915 -65.598 -13.752  1.00  0.77           H  
ATOM   6031 2HG  LYS A 372     -41.636 -64.463 -15.085  1.00  0.77           H  
ATOM   6032 1HD  LYS A 372     -39.758 -65.839 -15.882  1.00  0.77           H  
ATOM   6033 2HD  LYS A 372     -40.035 -66.990 -14.567  1.00  0.77           H  
ATOM   6034 1HE  LYS A 372     -42.082 -66.241 -16.686  1.00  0.77           H  
ATOM   6035 2HE  LYS A 372     -41.064 -67.694 -16.726  1.00  0.77           H  
ATOM   6036 1HZ  LYS A 372     -43.233 -68.166 -15.827  1.00  0.77           H  
ATOM   6037 2HZ  LYS A 372     -42.083 -68.402 -14.667  1.00  0.77           H  
ATOM   6038 3HZ  LYS A 372     -43.032 -67.051 -14.625  1.00  0.77           H  
ATOM   6039  N   VAL A 373     -38.944 -61.805 -12.109  1.00  0.73           N  
ATOM   6040  CA  VAL A 373     -38.015 -61.176 -11.182  1.00  0.73           C  
ATOM   6041  C   VAL A 373     -38.756 -60.466 -10.081  1.00  0.73           C  
ATOM   6042  O   VAL A 373     -38.422 -60.614  -8.903  1.00  0.73           O  
ATOM   6043  CB  VAL A 373     -37.138 -60.144 -11.883  1.00  0.73           C  
ATOM   6044  CG1 VAL A 373     -36.379 -59.357 -10.850  1.00  0.73           C  
ATOM   6045  CG2 VAL A 373     -36.208 -60.836 -12.787  1.00  0.73           C  
ATOM   6046  H   VAL A 373     -38.951 -61.535 -13.095  1.00  0.73           H  
ATOM   6047  HA  VAL A 373     -37.382 -61.948 -10.746  1.00  0.73           H  
ATOM   6048  HB  VAL A 373     -37.760 -59.457 -12.449  1.00  0.73           H  
ATOM   6049 1HG1 VAL A 373     -35.759 -58.618 -11.330  1.00  0.73           H  
ATOM   6050 2HG1 VAL A 373     -37.088 -58.860 -10.206  1.00  0.73           H  
ATOM   6051 3HG1 VAL A 373     -35.765 -60.027 -10.261  1.00  0.73           H  
ATOM   6052 1HG2 VAL A 373     -35.596 -60.109 -13.286  1.00  0.73           H  
ATOM   6053 2HG2 VAL A 373     -35.589 -61.502 -12.210  1.00  0.73           H  
ATOM   6054 3HG2 VAL A 373     -36.763 -61.401 -13.517  1.00  0.73           H  
ATOM   6055  N   LEU A 374     -39.785 -59.712 -10.452  1.00  0.71           N  
ATOM   6056  CA  LEU A 374     -40.544 -58.996  -9.456  1.00  0.71           C  
ATOM   6057  C   LEU A 374     -41.208 -59.981  -8.498  1.00  0.71           C  
ATOM   6058  O   LEU A 374     -41.200 -59.760  -7.288  1.00  0.71           O  
ATOM   6059  CB  LEU A 374     -41.569 -58.102 -10.155  1.00  0.71           C  
ATOM   6060  CG  LEU A 374     -40.956 -56.916 -10.951  1.00  0.71           C  
ATOM   6061  CD1 LEU A 374     -42.039 -56.223 -11.772  1.00  0.71           C  
ATOM   6062  CD2 LEU A 374     -40.309 -55.953  -9.994  1.00  0.71           C  
ATOM   6063  H   LEU A 374     -40.020 -59.617 -11.443  1.00  0.71           H  
ATOM   6064  HA  LEU A 374     -39.864 -58.366  -8.889  1.00  0.71           H  
ATOM   6065 1HB  LEU A 374     -42.142 -58.714 -10.852  1.00  0.71           H  
ATOM   6066 2HB  LEU A 374     -42.248 -57.695  -9.410  1.00  0.71           H  
ATOM   6067  HG  LEU A 374     -40.203 -57.292 -11.637  1.00  0.71           H  
ATOM   6068 1HD1 LEU A 374     -41.603 -55.414 -12.338  1.00  0.71           H  
ATOM   6069 2HD1 LEU A 374     -42.481 -56.942 -12.463  1.00  0.71           H  
ATOM   6070 3HD1 LEU A 374     -42.807 -55.833 -11.110  1.00  0.71           H  
ATOM   6071 1HD2 LEU A 374     -39.878 -55.134 -10.556  1.00  0.71           H  
ATOM   6072 2HD2 LEU A 374     -41.055 -55.564  -9.303  1.00  0.71           H  
ATOM   6073 3HD2 LEU A 374     -39.529 -56.467  -9.442  1.00  0.71           H  
ATOM   6074  N   GLU A 375     -41.716 -61.110  -9.011  1.00  0.70           N  
ATOM   6075  CA  GLU A 375     -42.324 -62.108  -8.133  1.00  0.70           C  
ATOM   6076  C   GLU A 375     -41.308 -62.679  -7.149  1.00  0.70           C  
ATOM   6077  O   GLU A 375     -41.622 -62.872  -5.967  1.00  0.70           O  
ATOM   6078  CB  GLU A 375     -42.963 -63.247  -8.942  1.00  0.70           C  
ATOM   6079  CG  GLU A 375     -44.240 -62.857  -9.698  1.00  0.70           C  
ATOM   6080  CD  GLU A 375     -44.787 -63.970 -10.575  1.00  0.70           C  
ATOM   6081  OE1 GLU A 375     -44.139 -64.984 -10.707  1.00  0.70           O  
ATOM   6082  OE2 GLU A 375     -45.860 -63.802 -11.110  1.00  0.70           O  
ATOM   6083  H   GLU A 375     -41.710 -61.257 -10.021  1.00  0.70           H  
ATOM   6084  HA  GLU A 375     -43.104 -61.628  -7.558  1.00  0.70           H  
ATOM   6085 1HB  GLU A 375     -42.247 -63.614  -9.675  1.00  0.70           H  
ATOM   6086 2HB  GLU A 375     -43.203 -64.075  -8.278  1.00  0.70           H  
ATOM   6087 1HG  GLU A 375     -45.000 -62.580  -8.968  1.00  0.70           H  
ATOM   6088 2HG  GLU A 375     -44.036 -61.983 -10.308  1.00  0.70           H  
ATOM   6089  N   LEU A 376     -40.074 -62.921  -7.606  1.00  0.69           N  
ATOM   6090  CA  LEU A 376     -39.091 -63.454  -6.679  1.00  0.69           C  
ATOM   6091  C   LEU A 376     -38.776 -62.430  -5.607  1.00  0.69           C  
ATOM   6092  O   LEU A 376     -38.782 -62.736  -4.416  1.00  0.69           O  
ATOM   6093  CB  LEU A 376     -37.760 -63.764  -7.372  1.00  0.69           C  
ATOM   6094  CG  LEU A 376     -37.690 -64.901  -8.366  1.00  0.69           C  
ATOM   6095  CD1 LEU A 376     -36.314 -64.901  -9.011  1.00  0.69           C  
ATOM   6096  CD2 LEU A 376     -37.946 -66.173  -7.671  1.00  0.69           C  
ATOM   6097  H   LEU A 376     -39.849 -62.771  -8.592  1.00  0.69           H  
ATOM   6098  HA  LEU A 376     -39.493 -64.351  -6.212  1.00  0.69           H  
ATOM   6099 1HB  LEU A 376     -37.439 -62.863  -7.898  1.00  0.69           H  
ATOM   6100 2HB  LEU A 376     -37.044 -63.971  -6.603  1.00  0.69           H  
ATOM   6101  HG  LEU A 376     -38.429 -64.756  -9.150  1.00  0.69           H  
ATOM   6102 1HD1 LEU A 376     -36.256 -65.713  -9.728  1.00  0.69           H  
ATOM   6103 2HD1 LEU A 376     -36.152 -63.951  -9.512  1.00  0.69           H  
ATOM   6104 3HD1 LEU A 376     -35.561 -65.043  -8.259  1.00  0.69           H  
ATOM   6105 1HD2 LEU A 376     -37.891 -66.998  -8.382  1.00  0.69           H  
ATOM   6106 2HD2 LEU A 376     -37.207 -66.315  -6.885  1.00  0.69           H  
ATOM   6107 3HD2 LEU A 376     -38.930 -66.117  -7.250  1.00  0.69           H  
ATOM   6108  N   LEU A 377     -38.582 -61.187  -6.020  1.00  0.69           N  
ATOM   6109  CA  LEU A 377     -38.218 -60.150  -5.079  1.00  0.69           C  
ATOM   6110  C   LEU A 377     -39.333 -59.906  -4.063  1.00  0.69           C  
ATOM   6111  O   LEU A 377     -39.071 -59.819  -2.859  1.00  0.69           O  
ATOM   6112  CB  LEU A 377     -37.914 -58.889  -5.869  1.00  0.69           C  
ATOM   6113  CG  LEU A 377     -36.647 -58.884  -6.741  1.00  0.69           C  
ATOM   6114  CD1 LEU A 377     -36.680 -57.652  -7.612  1.00  0.69           C  
ATOM   6115  CD2 LEU A 377     -35.429 -58.882  -5.853  1.00  0.69           C  
ATOM   6116  H   LEU A 377     -38.637 -60.968  -7.017  1.00  0.69           H  
ATOM   6117  HA  LEU A 377     -37.322 -60.465  -4.547  1.00  0.69           H  
ATOM   6118 1HB  LEU A 377     -38.736 -58.728  -6.544  1.00  0.69           H  
ATOM   6119 2HB  LEU A 377     -37.842 -58.060  -5.179  1.00  0.69           H  
ATOM   6120  HG  LEU A 377     -36.627 -59.762  -7.383  1.00  0.69           H  
ATOM   6121 1HD1 LEU A 377     -35.792 -57.614  -8.242  1.00  0.69           H  
ATOM   6122 2HD1 LEU A 377     -37.568 -57.675  -8.236  1.00  0.69           H  
ATOM   6123 3HD1 LEU A 377     -36.713 -56.800  -6.984  1.00  0.69           H  
ATOM   6124 1HD2 LEU A 377     -34.519 -58.868  -6.460  1.00  0.69           H  
ATOM   6125 2HD2 LEU A 377     -35.448 -58.000  -5.205  1.00  0.69           H  
ATOM   6126 3HD2 LEU A 377     -35.454 -59.772  -5.260  1.00  0.69           H  
ATOM   6127  N   MET A 378     -40.590 -59.903  -4.521  1.00  0.71           N  
ATOM   6128  CA  MET A 378     -41.705 -59.689  -3.609  1.00  0.71           C  
ATOM   6129  C   MET A 378     -41.788 -60.824  -2.608  1.00  0.71           C  
ATOM   6130  O   MET A 378     -42.071 -60.595  -1.433  1.00  0.71           O  
ATOM   6131  CB  MET A 378     -43.021 -59.537  -4.368  1.00  0.71           C  
ATOM   6132  CG  MET A 378     -43.159 -58.218  -5.132  1.00  0.71           C  
ATOM   6133  SD  MET A 378     -44.776 -57.961  -5.846  1.00  0.71           S  
ATOM   6134  CE  MET A 378     -44.695 -59.100  -7.220  1.00  0.71           C  
ATOM   6135  H   MET A 378     -40.769 -60.001  -5.520  1.00  0.71           H  
ATOM   6136  HA  MET A 378     -41.527 -58.770  -3.057  1.00  0.71           H  
ATOM   6137 1HB  MET A 378     -43.106 -60.351  -5.093  1.00  0.71           H  
ATOM   6138 2HB  MET A 378     -43.856 -59.622  -3.675  1.00  0.71           H  
ATOM   6139 1HG  MET A 378     -42.954 -57.395  -4.458  1.00  0.71           H  
ATOM   6140 2HG  MET A 378     -42.442 -58.187  -5.927  1.00  0.71           H  
ATOM   6141 1HE  MET A 378     -45.627 -59.065  -7.782  1.00  0.71           H  
ATOM   6142 2HE  MET A 378     -43.866 -58.830  -7.872  1.00  0.71           H  
ATOM   6143 3HE  MET A 378     -44.545 -60.100  -6.837  1.00  0.71           H  
ATOM   6144  N   TYR A 379     -41.475 -62.047  -3.032  1.00  0.73           N  
ATOM   6145  CA  TYR A 379     -41.489 -63.168  -2.106  1.00  0.73           C  
ATOM   6146  C   TYR A 379     -40.570 -62.866  -0.927  1.00  0.73           C  
ATOM   6147  O   TYR A 379     -40.942 -63.024   0.235  1.00  0.73           O  
ATOM   6148  CB  TYR A 379     -41.032 -64.458  -2.769  1.00  0.73           C  
ATOM   6149  CG  TYR A 379     -41.125 -65.630  -1.853  1.00  0.73           C  
ATOM   6150  CD1 TYR A 379     -42.354 -66.251  -1.695  1.00  0.73           C  
ATOM   6151  CD2 TYR A 379     -40.015 -66.090  -1.164  1.00  0.73           C  
ATOM   6152  CE1 TYR A 379     -42.484 -67.338  -0.870  1.00  0.73           C  
ATOM   6153  CE2 TYR A 379     -40.150 -67.184  -0.332  1.00  0.73           C  
ATOM   6154  CZ  TYR A 379     -41.389 -67.811  -0.189  1.00  0.73           C  
ATOM   6155  OH  TYR A 379     -41.541 -68.902   0.641  1.00  0.73           O  
ATOM   6156  H   TYR A 379     -41.258 -62.218  -4.017  1.00  0.73           H  
ATOM   6157  HA  TYR A 379     -42.501 -63.296  -1.725  1.00  0.73           H  
ATOM   6158 1HB  TYR A 379     -41.629 -64.653  -3.660  1.00  0.73           H  
ATOM   6159 2HB  TYR A 379     -40.000 -64.366  -3.081  1.00  0.73           H  
ATOM   6160  HD1 TYR A 379     -43.221 -65.877  -2.237  1.00  0.73           H  
ATOM   6161  HD2 TYR A 379     -39.046 -65.598  -1.283  1.00  0.73           H  
ATOM   6162  HE1 TYR A 379     -43.454 -67.826  -0.754  1.00  0.73           H  
ATOM   6163  HE2 TYR A 379     -39.290 -67.552   0.200  1.00  0.73           H  
ATOM   6164  HH  TYR A 379     -42.387 -69.366   0.428  1.00  0.73           H  
ATOM   6165  N   PHE A 380     -39.363 -62.387  -1.215  1.00  0.77           N  
ATOM   6166  CA  PHE A 380     -38.414 -62.122  -0.137  1.00  0.77           C  
ATOM   6167  C   PHE A 380     -38.819 -60.929   0.737  1.00  0.77           C  
ATOM   6168  O   PHE A 380     -38.451 -60.872   1.913  1.00  0.77           O  
ATOM   6169  CB  PHE A 380     -37.005 -61.975  -0.681  1.00  0.77           C  
ATOM   6170  CG  PHE A 380     -36.437 -63.307  -1.081  1.00  0.77           C  
ATOM   6171  CD1 PHE A 380     -36.635 -63.779  -2.321  1.00  0.77           C  
ATOM   6172  CD2 PHE A 380     -35.735 -64.080  -0.214  1.00  0.77           C  
ATOM   6173  CE1 PHE A 380     -36.166 -64.992  -2.715  1.00  0.77           C  
ATOM   6174  CE2 PHE A 380     -35.240 -65.313  -0.595  1.00  0.77           C  
ATOM   6175  CZ  PHE A 380     -35.460 -65.761  -1.853  1.00  0.77           C  
ATOM   6176  H   PHE A 380     -39.104 -62.250  -2.197  1.00  0.77           H  
ATOM   6177  HA  PHE A 380     -38.397 -63.000   0.499  1.00  0.77           H  
ATOM   6178 1HB  PHE A 380     -37.022 -61.328  -1.563  1.00  0.77           H  
ATOM   6179 2HB  PHE A 380     -36.357 -61.522   0.056  1.00  0.77           H  
ATOM   6180  HD1 PHE A 380     -37.175 -63.176  -2.993  1.00  0.77           H  
ATOM   6181  HD2 PHE A 380     -35.572 -63.720   0.788  1.00  0.77           H  
ATOM   6182  HE1 PHE A 380     -36.356 -65.339  -3.724  1.00  0.77           H  
ATOM   6183  HE2 PHE A 380     -34.674 -65.922   0.107  1.00  0.77           H  
ATOM   6184  HZ  PHE A 380     -35.076 -66.716  -2.169  1.00  0.77           H  
ATOM   6185  N   THR A 381     -39.686 -60.035   0.235  1.00  0.82           N  
ATOM   6186  CA  THR A 381     -40.122 -58.916   1.082  1.00  0.82           C  
ATOM   6187  C   THR A 381     -41.065 -59.427   2.188  1.00  0.82           C  
ATOM   6188  O   THR A 381     -41.381 -58.699   3.135  1.00  0.82           O  
ATOM   6189  CB  THR A 381     -40.871 -57.773   0.330  1.00  0.82           C  
ATOM   6190  OG1 THR A 381     -42.113 -58.237  -0.206  1.00  0.82           O  
ATOM   6191  CG2 THR A 381     -40.023 -57.232  -0.786  1.00  0.82           C  
ATOM   6192  H   THR A 381     -39.973 -60.101  -0.745  1.00  0.82           H  
ATOM   6193  HA  THR A 381     -39.244 -58.486   1.549  1.00  0.82           H  
ATOM   6194  HB  THR A 381     -41.071 -56.964   1.031  1.00  0.82           H  
ATOM   6195  HG1 THR A 381     -42.000 -59.106  -0.627  1.00  0.82           H  
ATOM   6196 1HG2 THR A 381     -40.552 -56.426  -1.276  1.00  0.82           H  
ATOM   6197 2HG2 THR A 381     -39.098 -56.865  -0.389  1.00  0.82           H  
ATOM   6198 3HG2 THR A 381     -39.822 -58.009  -1.491  1.00  0.82           H  
ATOM   6199  N   LYS A 382     -41.522 -60.685   2.080  1.00  0.87           N  
ATOM   6200  CA  LYS A 382     -42.403 -61.272   3.077  1.00  0.87           C  
ATOM   6201  C   LYS A 382     -41.601 -61.946   4.197  1.00  0.87           C  
ATOM   6202  O   LYS A 382     -42.178 -62.452   5.162  1.00  0.87           O  
ATOM   6203  CB  LYS A 382     -43.331 -62.301   2.429  1.00  0.87           C  
ATOM   6204  CG  LYS A 382     -44.292 -61.718   1.404  1.00  0.87           C  
ATOM   6205  CD  LYS A 382     -45.186 -62.792   0.799  1.00  0.87           C  
ATOM   6206  CE  LYS A 382     -46.141 -62.196  -0.225  1.00  0.87           C  
ATOM   6207  NZ  LYS A 382     -47.030 -63.230  -0.832  1.00  0.87           N  
ATOM   6208  H   LYS A 382     -41.247 -61.273   1.292  1.00  0.87           H  
ATOM   6209  HA  LYS A 382     -43.004 -60.480   3.519  1.00  0.87           H  
ATOM   6210 1HB  LYS A 382     -42.738 -63.071   1.941  1.00  0.87           H  
ATOM   6211 2HB  LYS A 382     -43.924 -62.788   3.201  1.00  0.87           H  
ATOM   6212 1HG  LYS A 382     -44.907 -60.952   1.871  1.00  0.87           H  
ATOM   6213 2HG  LYS A 382     -43.709 -61.256   0.602  1.00  0.87           H  
ATOM   6214 1HD  LYS A 382     -44.559 -63.541   0.307  1.00  0.87           H  
ATOM   6215 2HD  LYS A 382     -45.759 -63.281   1.586  1.00  0.87           H  
ATOM   6216 1HE  LYS A 382     -46.755 -61.440   0.260  1.00  0.87           H  
ATOM   6217 2HE  LYS A 382     -45.556 -61.723  -1.018  1.00  0.87           H  
ATOM   6218 1HZ  LYS A 382     -47.645 -62.794  -1.504  1.00  0.87           H  
ATOM   6219 2HZ  LYS A 382     -46.470 -63.931  -1.294  1.00  0.87           H  
ATOM   6220 3HZ  LYS A 382     -47.582 -63.666  -0.106  1.00  0.87           H  
ATOM   6221  N   HIS A 383     -40.271 -61.991   4.060  1.00  0.91           N  
ATOM   6222  CA  HIS A 383     -39.436 -62.643   5.060  1.00  0.91           C  
ATOM   6223  C   HIS A 383     -39.326 -61.830   6.338  1.00  0.91           C  
ATOM   6224  O   HIS A 383     -39.376 -60.604   6.312  1.00  0.91           O  
ATOM   6225  CB  HIS A 383     -38.025 -62.938   4.539  1.00  0.91           C  
ATOM   6226  CG  HIS A 383     -37.957 -64.032   3.546  1.00  0.91           C  
ATOM   6227  ND1 HIS A 383     -36.789 -64.722   3.290  1.00  0.91           N  
ATOM   6228  CD2 HIS A 383     -38.891 -64.566   2.737  1.00  0.91           C  
ATOM   6229  CE1 HIS A 383     -37.022 -65.636   2.378  1.00  0.91           C  
ATOM   6230  NE2 HIS A 383     -38.280 -65.554   2.025  1.00  0.91           N  
ATOM   6231  H   HIS A 383     -39.817 -61.557   3.257  1.00  0.91           H  
ATOM   6232  HA  HIS A 383     -39.886 -63.599   5.326  1.00  0.91           H  
ATOM   6233 1HB  HIS A 383     -37.612 -62.035   4.079  1.00  0.91           H  
ATOM   6234 2HB  HIS A 383     -37.378 -63.199   5.372  1.00  0.91           H  
ATOM   6235  HD2 HIS A 383     -39.938 -64.267   2.659  1.00  0.91           H  
ATOM   6236  HE1 HIS A 383     -36.297 -66.341   1.980  1.00  0.91           H  
ATOM   6237  HE2 HIS A 383     -38.733 -66.130   1.340  1.00  0.91           H  
ATOM   6238  N   SER A 384     -39.140 -62.532   7.459  1.00  0.92           N  
ATOM   6239  CA  SER A 384     -38.949 -61.899   8.767  1.00  0.92           C  
ATOM   6240  C   SER A 384     -37.547 -61.302   8.965  1.00  0.92           C  
ATOM   6241  O   SER A 384     -37.305 -60.559   9.916  1.00  0.92           O  
ATOM   6242  CB  SER A 384     -39.232 -62.909   9.859  1.00  0.92           C  
ATOM   6243  OG  SER A 384     -38.278 -63.934   9.859  1.00  0.92           O  
ATOM   6244  H   SER A 384     -39.136 -63.542   7.401  1.00  0.92           H  
ATOM   6245  HA  SER A 384     -39.673 -61.088   8.854  1.00  0.92           H  
ATOM   6246 1HB  SER A 384     -39.235 -62.410  10.827  1.00  0.92           H  
ATOM   6247 2HB  SER A 384     -40.223 -63.334   9.706  1.00  0.92           H  
ATOM   6248  HG  SER A 384     -37.466 -63.542  10.194  1.00  0.92           H  
ATOM   6249  N   ASP A 385     -36.617 -61.642   8.077  1.00  0.91           N  
ATOM   6250  CA  ASP A 385     -35.263 -61.103   8.144  1.00  0.91           C  
ATOM   6251  C   ASP A 385     -35.231 -59.739   7.476  1.00  0.91           C  
ATOM   6252  O   ASP A 385     -35.388 -59.625   6.258  1.00  0.91           O  
ATOM   6253  CB  ASP A 385     -34.241 -62.066   7.527  1.00  0.91           C  
ATOM   6254  CG  ASP A 385     -32.767 -61.558   7.607  1.00  0.91           C  
ATOM   6255  OD1 ASP A 385     -32.509 -60.375   7.325  1.00  0.91           O  
ATOM   6256  OD2 ASP A 385     -31.901 -62.347   7.979  1.00  0.91           O  
ATOM   6257  H   ASP A 385     -36.872 -62.270   7.332  1.00  0.91           H  
ATOM   6258  HA  ASP A 385     -34.996 -60.969   9.193  1.00  0.91           H  
ATOM   6259 1HB  ASP A 385     -34.301 -63.027   8.038  1.00  0.91           H  
ATOM   6260 2HB  ASP A 385     -34.495 -62.243   6.484  1.00  0.91           H  
ATOM   6261  N   GLU A 386     -35.022 -58.709   8.289  1.00  0.87           N  
ATOM   6262  CA  GLU A 386     -35.055 -57.319   7.858  1.00  0.87           C  
ATOM   6263  C   GLU A 386     -34.009 -56.963   6.801  1.00  0.87           C  
ATOM   6264  O   GLU A 386     -34.225 -56.045   6.005  1.00  0.87           O  
ATOM   6265  CB  GLU A 386     -34.882 -56.401   9.070  1.00  0.87           C  
ATOM   6266  CG  GLU A 386     -36.072 -56.410  10.029  1.00  0.87           C  
ATOM   6267  CD  GLU A 386     -35.878 -55.530  11.246  1.00  0.87           C  
ATOM   6268  OE1 GLU A 386     -34.793 -55.030  11.434  1.00  0.87           O  
ATOM   6269  OE2 GLU A 386     -36.820 -55.359  11.985  1.00  0.87           O  
ATOM   6270  H   GLU A 386     -34.874 -58.908   9.269  1.00  0.87           H  
ATOM   6271  HA  GLU A 386     -36.041 -57.132   7.432  1.00  0.87           H  
ATOM   6272 1HB  GLU A 386     -33.995 -56.701   9.628  1.00  0.87           H  
ATOM   6273 2HB  GLU A 386     -34.728 -55.377   8.731  1.00  0.87           H  
ATOM   6274 1HG  GLU A 386     -36.957 -56.072   9.488  1.00  0.87           H  
ATOM   6275 2HG  GLU A 386     -36.252 -57.437  10.350  1.00  0.87           H  
ATOM   6276  N   GLU A 387     -32.847 -57.624   6.809  1.00  0.82           N  
ATOM   6277  CA  GLU A 387     -31.825 -57.258   5.831  1.00  0.82           C  
ATOM   6278  C   GLU A 387     -32.253 -57.802   4.484  1.00  0.82           C  
ATOM   6279  O   GLU A 387     -32.132 -57.134   3.452  1.00  0.82           O  
ATOM   6280  CB  GLU A 387     -30.445 -57.779   6.218  1.00  0.82           C  
ATOM   6281  CG  GLU A 387     -29.327 -57.338   5.270  1.00  0.82           C  
ATOM   6282  CD  GLU A 387     -29.073 -55.845   5.268  1.00  0.82           C  
ATOM   6283  OE1 GLU A 387     -29.386 -55.204   6.238  1.00  0.82           O  
ATOM   6284  OE2 GLU A 387     -28.571 -55.339   4.269  1.00  0.82           O  
ATOM   6285  H   GLU A 387     -32.711 -58.439   7.414  1.00  0.82           H  
ATOM   6286  HA  GLU A 387     -31.773 -56.172   5.763  1.00  0.82           H  
ATOM   6287 1HB  GLU A 387     -30.197 -57.446   7.224  1.00  0.82           H  
ATOM   6288 2HB  GLU A 387     -30.468 -58.866   6.228  1.00  0.82           H  
ATOM   6289 1HG  GLU A 387     -28.409 -57.856   5.541  1.00  0.82           H  
ATOM   6290 2HG  GLU A 387     -29.600 -57.637   4.276  1.00  0.82           H  
ATOM   6291  N   VAL A 388     -32.792 -59.019   4.505  1.00  0.76           N  
ATOM   6292  CA  VAL A 388     -33.266 -59.638   3.273  1.00  0.76           C  
ATOM   6293  C   VAL A 388     -34.439 -58.855   2.719  1.00  0.76           C  
ATOM   6294  O   VAL A 388     -34.472 -58.538   1.527  1.00  0.76           O  
ATOM   6295  CB  VAL A 388     -33.651 -61.093   3.513  1.00  0.76           C  
ATOM   6296  CG1 VAL A 388     -34.321 -61.665   2.300  1.00  0.76           C  
ATOM   6297  CG2 VAL A 388     -32.395 -61.884   3.868  1.00  0.76           C  
ATOM   6298  H   VAL A 388     -32.860 -59.514   5.410  1.00  0.76           H  
ATOM   6299  HA  VAL A 388     -32.474 -59.611   2.536  1.00  0.76           H  
ATOM   6300  HB  VAL A 388     -34.363 -61.141   4.337  1.00  0.76           H  
ATOM   6301 1HG1 VAL A 388     -34.596 -62.697   2.509  1.00  0.76           H  
ATOM   6302 2HG1 VAL A 388     -35.219 -61.087   2.077  1.00  0.76           H  
ATOM   6303 3HG1 VAL A 388     -33.643 -61.626   1.464  1.00  0.76           H  
ATOM   6304 1HG2 VAL A 388     -32.661 -62.923   4.062  1.00  0.76           H  
ATOM   6305 2HG2 VAL A 388     -31.688 -61.838   3.044  1.00  0.76           H  
ATOM   6306 3HG2 VAL A 388     -31.940 -61.453   4.761  1.00  0.76           H  
ATOM   6307  N   GLN A 389     -35.377 -58.497   3.599  1.00  0.72           N  
ATOM   6308  CA  GLN A 389     -36.528 -57.704   3.211  1.00  0.72           C  
ATOM   6309  C   GLN A 389     -36.089 -56.373   2.620  1.00  0.72           C  
ATOM   6310  O   GLN A 389     -36.554 -55.977   1.551  1.00  0.72           O  
ATOM   6311  CB  GLN A 389     -37.428 -57.447   4.418  1.00  0.72           C  
ATOM   6312  CG  GLN A 389     -38.652 -56.626   4.107  1.00  0.72           C  
ATOM   6313  CD  GLN A 389     -39.516 -56.361   5.314  1.00  0.72           C  
ATOM   6314  OE1 GLN A 389     -39.112 -55.716   6.295  1.00  0.72           O  
ATOM   6315  NE2 GLN A 389     -40.731 -56.880   5.253  1.00  0.72           N  
ATOM   6316  H   GLN A 389     -35.296 -58.803   4.568  1.00  0.72           H  
ATOM   6317  HA  GLN A 389     -37.085 -58.257   2.458  1.00  0.72           H  
ATOM   6318 1HB  GLN A 389     -37.756 -58.406   4.838  1.00  0.72           H  
ATOM   6319 2HB  GLN A 389     -36.862 -56.932   5.185  1.00  0.72           H  
ATOM   6320 1HG  GLN A 389     -38.324 -55.672   3.709  1.00  0.72           H  
ATOM   6321 2HG  GLN A 389     -39.255 -57.143   3.383  1.00  0.72           H  
ATOM   6322 1HE2 GLN A 389     -41.368 -56.766   6.012  1.00  0.72           H  
ATOM   6323 2HE2 GLN A 389     -41.005 -57.431   4.429  1.00  0.72           H  
ATOM   6324  N   THR A 390     -35.154 -55.691   3.288  1.00  0.68           N  
ATOM   6325  CA  THR A 390     -34.687 -54.406   2.805  1.00  0.68           C  
ATOM   6326  C   THR A 390     -34.073 -54.529   1.424  1.00  0.68           C  
ATOM   6327  O   THR A 390     -34.411 -53.755   0.524  1.00  0.68           O  
ATOM   6328  CB  THR A 390     -33.653 -53.789   3.766  1.00  0.68           C  
ATOM   6329  OG1 THR A 390     -34.263 -53.549   5.041  1.00  0.68           O  
ATOM   6330  CG2 THR A 390     -33.121 -52.489   3.193  1.00  0.68           C  
ATOM   6331  H   THR A 390     -34.779 -56.038   4.171  1.00  0.68           H  
ATOM   6332  HA  THR A 390     -35.542 -53.733   2.737  1.00  0.68           H  
ATOM   6333  HB  THR A 390     -32.824 -54.489   3.900  1.00  0.68           H  
ATOM   6334  HG1 THR A 390     -34.437 -54.415   5.475  1.00  0.68           H  
ATOM   6335 1HG2 THR A 390     -32.385 -52.067   3.877  1.00  0.68           H  
ATOM   6336 2HG2 THR A 390     -32.653 -52.690   2.234  1.00  0.68           H  
ATOM   6337 3HG2 THR A 390     -33.940 -51.785   3.060  1.00  0.68           H  
ATOM   6338  N   LYS A 391     -33.202 -55.521   1.222  1.00  0.66           N  
ATOM   6339  CA  LYS A 391     -32.592 -55.656  -0.088  1.00  0.66           C  
ATOM   6340  C   LYS A 391     -33.614 -56.044  -1.141  1.00  0.66           C  
ATOM   6341  O   LYS A 391     -33.530 -55.580  -2.278  1.00  0.66           O  
ATOM   6342  CB  LYS A 391     -31.447 -56.657  -0.074  1.00  0.66           C  
ATOM   6343  CG  LYS A 391     -30.184 -56.198   0.660  1.00  0.66           C  
ATOM   6344  CD  LYS A 391     -29.590 -54.957   0.019  1.00  0.66           C  
ATOM   6345  CE  LYS A 391     -28.217 -54.622   0.591  1.00  0.66           C  
ATOM   6346  NZ  LYS A 391     -28.264 -54.249   2.049  1.00  0.66           N  
ATOM   6347  H   LYS A 391     -32.942 -56.153   1.983  1.00  0.66           H  
ATOM   6348  HA  LYS A 391     -32.181 -54.689  -0.369  1.00  0.66           H  
ATOM   6349 1HB  LYS A 391     -31.791 -57.576   0.415  1.00  0.66           H  
ATOM   6350 2HB  LYS A 391     -31.172 -56.917  -1.098  1.00  0.66           H  
ATOM   6351 1HG  LYS A 391     -30.406 -56.008   1.717  1.00  0.66           H  
ATOM   6352 2HG  LYS A 391     -29.436 -56.980   0.593  1.00  0.66           H  
ATOM   6353 1HD  LYS A 391     -29.501 -55.108  -1.057  1.00  0.66           H  
ATOM   6354 2HD  LYS A 391     -30.248 -54.122   0.197  1.00  0.66           H  
ATOM   6355 1HE  LYS A 391     -27.560 -55.484   0.465  1.00  0.66           H  
ATOM   6356 2HE  LYS A 391     -27.811 -53.782   0.032  1.00  0.66           H  
ATOM   6357 1HZ  LYS A 391     -27.343 -54.033   2.387  1.00  0.66           H  
ATOM   6358 2HZ  LYS A 391     -28.856 -53.452   2.188  1.00  0.66           H  
ATOM   6359 3HZ  LYS A 391     -28.632 -55.027   2.619  1.00  0.66           H  
ATOM   6360  N   ALA A 392     -34.598 -56.869  -0.776  1.00  0.64           N  
ATOM   6361  CA  ALA A 392     -35.636 -57.253  -1.717  1.00  0.64           C  
ATOM   6362  C   ALA A 392     -36.424 -56.022  -2.172  1.00  0.64           C  
ATOM   6363  O   ALA A 392     -36.699 -55.866  -3.364  1.00  0.64           O  
ATOM   6364  CB  ALA A 392     -36.549 -58.266  -1.074  1.00  0.64           C  
ATOM   6365  H   ALA A 392     -34.620 -57.255   0.167  1.00  0.64           H  
ATOM   6366  HA  ALA A 392     -35.163 -57.698  -2.590  1.00  0.64           H  
ATOM   6367 1HB  ALA A 392     -37.307 -58.564  -1.778  1.00  0.64           H  
ATOM   6368 2HB  ALA A 392     -35.969 -59.130  -0.772  1.00  0.64           H  
ATOM   6369 3HB  ALA A 392     -37.013 -57.832  -0.198  1.00  0.64           H  
ATOM   6370  N   ILE A 393     -36.713 -55.109  -1.231  1.00  0.63           N  
ATOM   6371  CA  ILE A 393     -37.443 -53.877  -1.526  1.00  0.63           C  
ATOM   6372  C   ILE A 393     -36.623 -52.978  -2.438  1.00  0.63           C  
ATOM   6373  O   ILE A 393     -37.147 -52.420  -3.408  1.00  0.63           O  
ATOM   6374  CB  ILE A 393     -37.842 -53.124  -0.246  1.00  0.63           C  
ATOM   6375  CG1 ILE A 393     -38.891 -53.941   0.524  1.00  0.63           C  
ATOM   6376  CG2 ILE A 393     -38.379 -51.758  -0.606  1.00  0.63           C  
ATOM   6377  CD1 ILE A 393     -39.145 -53.453   1.916  1.00  0.63           C  
ATOM   6378  H   ILE A 393     -36.451 -55.303  -0.262  1.00  0.63           H  
ATOM   6379  HA  ILE A 393     -38.358 -54.141  -2.047  1.00  0.63           H  
ATOM   6380  HB  ILE A 393     -36.968 -53.020   0.399  1.00  0.63           H  
ATOM   6381 1HG1 ILE A 393     -39.829 -53.924  -0.029  1.00  0.63           H  
ATOM   6382 2HG1 ILE A 393     -38.552 -54.955   0.592  1.00  0.63           H  
ATOM   6383 1HG2 ILE A 393     -38.654 -51.228   0.303  1.00  0.63           H  
ATOM   6384 2HG2 ILE A 393     -37.612 -51.196  -1.137  1.00  0.63           H  
ATOM   6385 3HG2 ILE A 393     -39.257 -51.869  -1.244  1.00  0.63           H  
ATOM   6386 1HD1 ILE A 393     -39.891 -54.090   2.393  1.00  0.63           H  
ATOM   6387 2HD1 ILE A 393     -38.214 -53.492   2.485  1.00  0.63           H  
ATOM   6388 3HD1 ILE A 393     -39.509 -52.428   1.882  1.00  0.63           H  
ATOM   6389  N   ILE A 394     -35.331 -52.846  -2.140  1.00  0.63           N  
ATOM   6390  CA  ILE A 394     -34.445 -52.052  -2.977  1.00  0.63           C  
ATOM   6391  C   ILE A 394     -34.421 -52.652  -4.375  1.00  0.63           C  
ATOM   6392  O   ILE A 394     -34.540 -51.927  -5.369  1.00  0.63           O  
ATOM   6393  CB  ILE A 394     -33.025 -51.998  -2.387  1.00  0.63           C  
ATOM   6394  CG1 ILE A 394     -33.028 -51.179  -1.099  1.00  0.63           C  
ATOM   6395  CG2 ILE A 394     -32.053 -51.444  -3.400  1.00  0.63           C  
ATOM   6396  CD1 ILE A 394     -31.763 -51.319  -0.305  1.00  0.63           C  
ATOM   6397  H   ILE A 394     -34.960 -53.308  -1.307  1.00  0.63           H  
ATOM   6398  HA  ILE A 394     -34.834 -51.038  -3.040  1.00  0.63           H  
ATOM   6399  HB  ILE A 394     -32.717 -53.007  -2.121  1.00  0.63           H  
ATOM   6400 1HG1 ILE A 394     -33.165 -50.129  -1.350  1.00  0.63           H  
ATOM   6401 2HG1 ILE A 394     -33.865 -51.497  -0.477  1.00  0.63           H  
ATOM   6402 1HG2 ILE A 394     -31.055 -51.432  -2.977  1.00  0.63           H  
ATOM   6403 2HG2 ILE A 394     -32.063 -52.075  -4.288  1.00  0.63           H  
ATOM   6404 3HG2 ILE A 394     -32.346 -50.431  -3.672  1.00  0.63           H  
ATOM   6405 1HD1 ILE A 394     -31.831 -50.712   0.597  1.00  0.63           H  
ATOM   6406 2HD1 ILE A 394     -31.638 -52.352  -0.034  1.00  0.63           H  
ATOM   6407 3HD1 ILE A 394     -30.915 -50.989  -0.902  1.00  0.63           H  
ATOM   6408  N   GLY A 395     -34.312 -53.982  -4.445  1.00  0.64           N  
ATOM   6409  CA  GLY A 395     -34.313 -54.688  -5.708  1.00  0.64           C  
ATOM   6410  C   GLY A 395     -35.593 -54.400  -6.488  1.00  0.64           C  
ATOM   6411  O   GLY A 395     -35.532 -54.179  -7.697  1.00  0.64           O  
ATOM   6412  H   GLY A 395     -34.207 -54.523  -3.591  1.00  0.64           H  
ATOM   6413 1HA  GLY A 395     -33.443 -54.386  -6.287  1.00  0.64           H  
ATOM   6414 2HA  GLY A 395     -34.224 -55.759  -5.519  1.00  0.64           H  
ATOM   6415  N   LEU A 396     -36.751 -54.344  -5.810  1.00  0.68           N  
ATOM   6416  CA  LEU A 396     -37.997 -54.024  -6.508  1.00  0.68           C  
ATOM   6417  C   LEU A 396     -37.952 -52.615  -7.064  1.00  0.68           C  
ATOM   6418  O   LEU A 396     -38.368 -52.384  -8.202  1.00  0.68           O  
ATOM   6419  CB  LEU A 396     -39.206 -54.136  -5.569  1.00  0.68           C  
ATOM   6420  CG  LEU A 396     -39.580 -55.542  -5.146  1.00  0.68           C  
ATOM   6421  CD1 LEU A 396     -40.617 -55.502  -4.063  1.00  0.68           C  
ATOM   6422  CD2 LEU A 396     -40.118 -56.277  -6.346  1.00  0.68           C  
ATOM   6423  H   LEU A 396     -36.762 -54.570  -4.815  1.00  0.68           H  
ATOM   6424  HA  LEU A 396     -38.123 -54.723  -7.331  1.00  0.68           H  
ATOM   6425 1HB  LEU A 396     -39.000 -53.568  -4.668  1.00  0.68           H  
ATOM   6426 2HB  LEU A 396     -40.069 -53.694  -6.062  1.00  0.68           H  
ATOM   6427  HG  LEU A 396     -38.710 -56.041  -4.759  1.00  0.68           H  
ATOM   6428 1HD1 LEU A 396     -40.861 -56.519  -3.775  1.00  0.68           H  
ATOM   6429 2HD1 LEU A 396     -40.225 -54.967  -3.207  1.00  0.68           H  
ATOM   6430 3HD1 LEU A 396     -41.510 -55.000  -4.428  1.00  0.68           H  
ATOM   6431 1HD2 LEU A 396     -40.385 -57.282  -6.063  1.00  0.68           H  
ATOM   6432 2HD2 LEU A 396     -41.001 -55.765  -6.725  1.00  0.68           H  
ATOM   6433 3HD2 LEU A 396     -39.358 -56.306  -7.112  1.00  0.68           H  
ATOM   6434  N   GLY A 397     -37.410 -51.681  -6.271  1.00  0.76           N  
ATOM   6435  CA  GLY A 397     -37.291 -50.284  -6.675  1.00  0.76           C  
ATOM   6436  C   GLY A 397     -36.438 -50.150  -7.929  1.00  0.76           C  
ATOM   6437  O   GLY A 397     -36.689 -49.301  -8.785  1.00  0.76           O  
ATOM   6438  H   GLY A 397     -37.095 -51.951  -5.337  1.00  0.76           H  
ATOM   6439 1HA  GLY A 397     -38.283 -49.869  -6.853  1.00  0.76           H  
ATOM   6440 2HA  GLY A 397     -36.838 -49.717  -5.861  1.00  0.76           H  
ATOM   6441  N   PHE A 398     -35.432 -51.007  -8.039  1.00  0.88           N  
ATOM   6442  CA  PHE A 398     -34.558 -51.021  -9.195  1.00  0.88           C  
ATOM   6443  C   PHE A 398     -35.223 -51.696 -10.398  1.00  0.88           C  
ATOM   6444  O   PHE A 398     -35.144 -51.205 -11.526  1.00  0.88           O  
ATOM   6445  CB  PHE A 398     -33.285 -51.792  -8.881  1.00  0.88           C  
ATOM   6446  CG  PHE A 398     -32.357 -51.174  -7.926  1.00  0.88           C  
ATOM   6447  CD1 PHE A 398     -32.506 -49.868  -7.503  1.00  0.88           C  
ATOM   6448  CD2 PHE A 398     -31.290 -51.911  -7.458  1.00  0.88           C  
ATOM   6449  CE1 PHE A 398     -31.593 -49.317  -6.626  1.00  0.88           C  
ATOM   6450  CE2 PHE A 398     -30.391 -51.379  -6.610  1.00  0.88           C  
ATOM   6451  CZ  PHE A 398     -30.527 -50.075  -6.183  1.00  0.88           C  
ATOM   6452  H   PHE A 398     -35.256 -51.645  -7.262  1.00  0.88           H  
ATOM   6453  HA  PHE A 398     -34.312 -49.994  -9.459  1.00  0.88           H  
ATOM   6454 1HB  PHE A 398     -33.557 -52.762  -8.488  1.00  0.88           H  
ATOM   6455 2HB  PHE A 398     -32.749 -51.961  -9.795  1.00  0.88           H  
ATOM   6456  HD1 PHE A 398     -33.348 -49.276  -7.870  1.00  0.88           H  
ATOM   6457  HD2 PHE A 398     -31.166 -52.937  -7.780  1.00  0.88           H  
ATOM   6458  HE1 PHE A 398     -31.709 -48.287  -6.293  1.00  0.88           H  
ATOM   6459  HE2 PHE A 398     -29.566 -51.984  -6.279  1.00  0.88           H  
ATOM   6460  HZ  PHE A 398     -29.796 -49.649  -5.499  1.00  0.88           H  
ATOM   6461  N   ALA A 399     -35.843 -52.854 -10.151  1.00  1.05           N  
ATOM   6462  CA  ALA A 399     -36.459 -53.678 -11.186  1.00  1.05           C  
ATOM   6463  C   ALA A 399     -37.621 -53.018 -11.931  1.00  1.05           C  
ATOM   6464  O   ALA A 399     -37.768 -53.232 -13.139  1.00  1.05           O  
ATOM   6465  CB  ALA A 399     -36.950 -54.975 -10.566  1.00  1.05           C  
ATOM   6466  H   ALA A 399     -35.874 -53.196  -9.195  1.00  1.05           H  
ATOM   6467  HA  ALA A 399     -35.690 -53.895 -11.917  1.00  1.05           H  
ATOM   6468 1HB  ALA A 399     -37.368 -55.620 -11.340  1.00  1.05           H  
ATOM   6469 2HB  ALA A 399     -36.124 -55.483 -10.077  1.00  1.05           H  
ATOM   6470 3HB  ALA A 399     -37.707 -54.737  -9.830  1.00  1.05           H  
ATOM   6471  N   PHE A 400     -38.457 -52.245 -11.231  1.00  1.26           N  
ATOM   6472  CA  PHE A 400     -39.615 -51.641 -11.888  1.00  1.26           C  
ATOM   6473  C   PHE A 400     -40.284 -50.560 -11.037  1.00  1.26           C  
ATOM   6474  O   PHE A 400     -40.239 -49.380 -11.394  1.00  1.26           O  
ATOM   6475  OXT PHE A 400     -41.113 -50.898 -10.194  1.00  1.26           O  
ATOM   6476  CB  PHE A 400     -40.628 -52.739 -12.248  1.00  1.26           C  
ATOM   6477  CG  PHE A 400     -41.788 -52.306 -13.070  1.00  1.26           C  
ATOM   6478  CD1 PHE A 400     -41.627 -52.036 -14.416  1.00  1.26           C  
ATOM   6479  CD2 PHE A 400     -43.052 -52.206 -12.519  1.00  1.26           C  
ATOM   6480  CE1 PHE A 400     -42.702 -51.660 -15.197  1.00  1.26           C  
ATOM   6481  CE2 PHE A 400     -44.132 -51.832 -13.296  1.00  1.26           C  
ATOM   6482  CZ  PHE A 400     -43.955 -51.557 -14.637  1.00  1.26           C  
ATOM   6483  H   PHE A 400     -38.303 -52.111 -10.229  1.00  1.26           H  
ATOM   6484  HA  PHE A 400     -39.271 -51.174 -12.812  1.00  1.26           H  
ATOM   6485 1HB  PHE A 400     -40.137 -53.546 -12.779  1.00  1.26           H  
ATOM   6486 2HB  PHE A 400     -41.021 -53.159 -11.326  1.00  1.26           H  
ATOM   6487  HD1 PHE A 400     -40.632 -52.122 -14.857  1.00  1.26           H  
ATOM   6488  HD2 PHE A 400     -43.190 -52.429 -11.461  1.00  1.26           H  
ATOM   6489  HE1 PHE A 400     -42.559 -51.446 -16.256  1.00  1.26           H  
ATOM   6490  HE2 PHE A 400     -45.124 -51.754 -12.851  1.00  1.26           H  
ATOM   6491  HZ  PHE A 400     -44.805 -51.261 -15.251  1.00  1.26           H  
TER    6492
ENDMDL

