REMARK ID 693973 MODEL 1 mip18
PFRMAT TS
TARGET mip18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.201  -0.730   1.631  1.00  4.25           N  
ATOM      2  CA  MET A   1       0.837  -0.369   0.670  1.00  4.25           C  
ATOM      3  C   MET A   1       0.688   1.060   0.134  1.00  4.25           C  
ATOM      4  O   MET A   1      -0.357   1.381  -0.431  1.00  4.25           O  
ATOM      5  CB  MET A   1       0.798  -1.300  -0.532  1.00  4.25           C  
ATOM      6  CG  MET A   1       1.837  -0.947  -1.564  1.00  4.25           C  
ATOM      7  SD  MET A   1       1.815  -1.981  -3.006  1.00  4.25           S  
ATOM      8  CE  MET A   1       2.904  -0.997  -4.027  1.00  4.25           C  
ATOM      9 1H   MET A   1      -0.122  -1.711   1.859  1.00  4.25           H  
ATOM     10 2H   MET A   1      -0.093  -0.179   2.471  1.00  4.25           H  
ATOM     11 3H   MET A   1      -1.111  -0.553   1.229  1.00  4.25           H  
ATOM     12  HA  MET A   1       1.786  -0.495   1.173  1.00  4.25           H  
ATOM     13 1HB  MET A   1       0.964  -2.327  -0.213  1.00  4.25           H  
ATOM     14 2HB  MET A   1      -0.182  -1.250  -1.008  1.00  4.25           H  
ATOM     15 1HG  MET A   1       1.688   0.073  -1.879  1.00  4.25           H  
ATOM     16 2HG  MET A   1       2.825  -1.011  -1.115  1.00  4.25           H  
ATOM     17 1HE  MET A   1       3.026  -1.475  -4.998  1.00  4.25           H  
ATOM     18 2HE  MET A   1       2.475   0.001  -4.161  1.00  4.25           H  
ATOM     19 3HE  MET A   1       3.875  -0.907  -3.540  1.00  4.25           H  
ATOM     20  N   PRO A   2       1.674   1.962   0.315  1.00  3.54           N  
ATOM     21  CA  PRO A   2       1.658   3.301  -0.240  1.00  3.54           C  
ATOM     22  C   PRO A   2       1.883   3.209  -1.737  1.00  3.54           C  
ATOM     23  O   PRO A   2       2.650   2.359  -2.200  1.00  3.54           O  
ATOM     24  CB  PRO A   2       2.817   3.986   0.487  1.00  3.54           C  
ATOM     25  CG  PRO A   2       3.777   2.859   0.825  1.00  3.54           C  
ATOM     26  CD  PRO A   2       2.899   1.639   1.083  1.00  3.54           C  
ATOM     27  HA  PRO A   2       0.694   3.784  -0.015  1.00  3.54           H  
ATOM     28 1HB  PRO A   2       3.268   4.746  -0.170  1.00  3.54           H  
ATOM     29 2HB  PRO A   2       2.445   4.513   1.378  1.00  3.54           H  
ATOM     30 1HG  PRO A   2       4.480   2.703  -0.008  1.00  3.54           H  
ATOM     31 2HG  PRO A   2       4.386   3.133   1.701  1.00  3.54           H  
ATOM     32 1HD  PRO A   2       3.429   0.773   0.660  1.00  3.54           H  
ATOM     33 2HD  PRO A   2       2.683   1.533   2.157  1.00  3.54           H  
ATOM     34  N   MET A   3       1.325   4.124  -2.513  1.00  2.76           N  
ATOM     35  CA  MET A   3       1.550   4.059  -3.957  1.00  2.76           C  
ATOM     36  C   MET A   3       2.862   4.707  -4.374  1.00  2.76           C  
ATOM     37  O   MET A   3       2.891   5.785  -4.972  1.00  2.76           O  
ATOM     38  CB  MET A   3       0.368   4.663  -4.696  1.00  2.76           C  
ATOM     39  CG  MET A   3      -0.934   3.881  -4.501  1.00  2.76           C  
ATOM     40  SD  MET A   3      -0.854   2.185  -5.172  1.00  2.76           S  
ATOM     41  CE  MET A   3      -0.527   1.191  -3.714  1.00  2.76           C  
ATOM     42  H   MET A   3       0.721   4.833  -2.122  1.00  2.76           H  
ATOM     43  HA  MET A   3       1.611   3.008  -4.241  1.00  2.76           H  
ATOM     44 1HB  MET A   3       0.207   5.686  -4.357  1.00  2.76           H  
ATOM     45 2HB  MET A   3       0.587   4.699  -5.764  1.00  2.76           H  
ATOM     46 1HG  MET A   3      -1.161   3.817  -3.436  1.00  2.76           H  
ATOM     47 2HG  MET A   3      -1.752   4.408  -4.993  1.00  2.76           H  
ATOM     48 1HE  MET A   3      -0.467   0.141  -3.993  1.00  2.76           H  
ATOM     49 2HE  MET A   3       0.406   1.491  -3.281  1.00  2.76           H  
ATOM     50 3HE  MET A   3      -1.325   1.327  -2.984  1.00  2.76           H  
ATOM     51  N   SER A   4       3.945   4.035  -4.024  1.00  2.05           N  
ATOM     52  CA  SER A   4       5.298   4.492  -4.295  1.00  2.05           C  
ATOM     53  C   SER A   4       5.559   4.541  -5.793  1.00  2.05           C  
ATOM     54  O   SER A   4       5.128   3.651  -6.529  1.00  2.05           O  
ATOM     55  CB  SER A   4       6.300   3.573  -3.628  1.00  2.05           C  
ATOM     56  OG  SER A   4       7.615   3.965  -3.913  1.00  2.05           O  
ATOM     57  H   SER A   4       3.785   3.165  -3.518  1.00  2.05           H  
ATOM     58  HA  SER A   4       5.415   5.499  -3.892  1.00  2.05           H  
ATOM     59 1HB  SER A   4       6.137   3.573  -2.550  1.00  2.05           H  
ATOM     60 2HB  SER A   4       6.139   2.555  -3.982  1.00  2.05           H  
ATOM     61  HG  SER A   4       7.651   4.124  -4.872  1.00  2.05           H  
ATOM     62  N   LYS A   5       6.282   5.561  -6.239  1.00  1.49           N  
ATOM     63  CA  LYS A   5       6.650   5.663  -7.647  1.00  1.49           C  
ATOM     64  C   LYS A   5       8.040   5.083  -7.843  1.00  1.49           C  
ATOM     65  O   LYS A   5       8.848   5.098  -6.911  1.00  1.49           O  
ATOM     66  CB  LYS A   5       6.590   7.114  -8.112  1.00  1.49           C  
ATOM     67  CG  LYS A   5       5.190   7.726  -8.033  1.00  1.49           C  
ATOM     68  CD  LYS A   5       5.167   9.154  -8.567  1.00  1.49           C  
ATOM     69  CE  LYS A   5       3.784   9.786  -8.428  1.00  1.49           C  
ATOM     70  NZ  LYS A   5       2.753   9.086  -9.256  1.00  1.49           N  
ATOM     71  H   LYS A   5       6.586   6.272  -5.589  1.00  1.49           H  
ATOM     72  HA  LYS A   5       5.950   5.074  -8.242  1.00  1.49           H  
ATOM     73 1HB  LYS A   5       7.263   7.722  -7.508  1.00  1.49           H  
ATOM     74 2HB  LYS A   5       6.927   7.176  -9.148  1.00  1.49           H  
ATOM     75 1HG  LYS A   5       4.499   7.119  -8.621  1.00  1.49           H  
ATOM     76 2HG  LYS A   5       4.848   7.725  -6.996  1.00  1.49           H  
ATOM     77 1HD  LYS A   5       5.884   9.761  -8.017  1.00  1.49           H  
ATOM     78 2HD  LYS A   5       5.445   9.151  -9.610  1.00  1.49           H  
ATOM     79 1HE  LYS A   5       3.484   9.745  -7.383  1.00  1.49           H  
ATOM     80 2HE  LYS A   5       3.836  10.828  -8.743  1.00  1.49           H  
ATOM     81 1HZ  LYS A   5       1.862   9.534  -9.131  1.00  1.49           H  
ATOM     82 2HZ  LYS A   5       2.999   9.120 -10.263  1.00  1.49           H  
ATOM     83 3HZ  LYS A   5       2.687   8.123  -8.968  1.00  1.49           H  
ATOM     84  N   LYS A   6       8.322   4.590  -9.047  1.00  1.10           N  
ATOM     85  CA  LYS A   6       9.638   4.037  -9.350  1.00  1.10           C  
ATOM     86  C   LYS A   6      10.173   4.551 -10.677  1.00  1.10           C  
ATOM     87  O   LYS A   6       9.405   4.786 -11.609  1.00  1.10           O  
ATOM     88  CB  LYS A   6       9.567   2.507  -9.382  1.00  1.10           C  
ATOM     89  CG  LYS A   6       9.183   1.858  -8.045  1.00  1.10           C  
ATOM     90  CD  LYS A   6       9.205   0.340  -8.121  1.00  1.10           C  
ATOM     91  CE  LYS A   6       8.806  -0.279  -6.784  1.00  1.10           C  
ATOM     92  NZ  LYS A   6       8.819  -1.768  -6.834  1.00  1.10           N  
ATOM     93  H   LYS A   6       7.614   4.600  -9.767  1.00  1.10           H  
ATOM     94  HA  LYS A   6      10.337   4.345  -8.571  1.00  1.10           H  
ATOM     95 1HB  LYS A   6       8.838   2.192 -10.129  1.00  1.10           H  
ATOM     96 2HB  LYS A   6      10.538   2.109  -9.686  1.00  1.10           H  
ATOM     97 1HG  LYS A   6       9.872   2.196  -7.267  1.00  1.10           H  
ATOM     98 2HG  LYS A   6       8.176   2.167  -7.765  1.00  1.10           H  
ATOM     99 1HD  LYS A   6       8.511   0.002  -8.892  1.00  1.10           H  
ATOM    100 2HD  LYS A   6      10.207   0.002  -8.383  1.00  1.10           H  
ATOM    101 1HE  LYS A   6       9.501   0.056  -6.016  1.00  1.10           H  
ATOM    102 2HE  LYS A   6       7.802   0.058  -6.522  1.00  1.10           H  
ATOM    103 1HZ  LYS A   6       8.549  -2.138  -5.933  1.00  1.10           H  
ATOM    104 2HZ  LYS A   6       8.167  -2.087  -7.537  1.00  1.10           H  
ATOM    105 3HZ  LYS A   6       9.748  -2.089  -7.065  1.00  1.10           H  
ATOM    106  N   VAL A   7      11.496   4.689 -10.757  1.00  0.85           N  
ATOM    107  CA  VAL A   7      12.193   5.094 -11.978  1.00  0.85           C  
ATOM    108  C   VAL A   7      13.288   4.089 -12.300  1.00  0.85           C  
ATOM    109  O   VAL A   7      14.051   3.717 -11.406  1.00  0.85           O  
ATOM    110  CB  VAL A   7      12.829   6.480 -11.782  1.00  0.85           C  
ATOM    111  CG1 VAL A   7      13.577   6.908 -13.054  1.00  0.85           C  
ATOM    112  CG2 VAL A   7      11.749   7.468 -11.379  1.00  0.85           C  
ATOM    113  H   VAL A   7      12.047   4.502  -9.929  1.00  0.85           H  
ATOM    114  HA  VAL A   7      11.483   5.127 -12.808  1.00  0.85           H  
ATOM    115  HB  VAL A   7      13.568   6.421 -10.981  1.00  0.85           H  
ATOM    116 1HG1 VAL A   7      14.041   7.878 -12.906  1.00  0.85           H  
ATOM    117 2HG1 VAL A   7      14.345   6.179 -13.290  1.00  0.85           H  
ATOM    118 3HG1 VAL A   7      12.875   6.962 -13.874  1.00  0.85           H  
ATOM    119 1HG2 VAL A   7      12.184   8.416 -11.208  1.00  0.85           H  
ATOM    120 2HG2 VAL A   7      11.000   7.544 -12.171  1.00  0.85           H  
ATOM    121 3HG2 VAL A   7      11.269   7.143 -10.461  1.00  0.85           H  
ATOM    122  N   THR A   8      13.363   3.626 -13.549  1.00  0.70           N  
ATOM    123  CA  THR A   8      14.413   2.677 -13.899  1.00  0.70           C  
ATOM    124  C   THR A   8      15.540   3.340 -14.675  1.00  0.70           C  
ATOM    125  O   THR A   8      15.381   4.441 -15.210  1.00  0.70           O  
ATOM    126  CB  THR A   8      13.845   1.549 -14.766  1.00  0.70           C  
ATOM    127  OG1 THR A   8      13.415   2.104 -16.021  1.00  0.70           O  
ATOM    128  CG2 THR A   8      12.655   0.917 -14.074  1.00  0.70           C  
ATOM    129  H   THR A   8      12.683   3.916 -14.270  1.00  0.70           H  
ATOM    130  HA  THR A   8      14.828   2.254 -12.985  1.00  0.70           H  
ATOM    131  HB  THR A   8      14.612   0.799 -14.946  1.00  0.70           H  
ATOM    132  HG1 THR A   8      12.623   2.677 -15.865  1.00  0.70           H  
ATOM    133 1HG2 THR A   8      12.247   0.124 -14.699  1.00  0.70           H  
ATOM    134 2HG2 THR A   8      12.969   0.502 -13.117  1.00  0.70           H  
ATOM    135 3HG2 THR A   8      11.889   1.679 -13.909  1.00  0.70           H  
ATOM    136  N   LYS A   9      16.668   2.637 -14.795  1.00  0.61           N  
ATOM    137  CA  LYS A   9      17.785   3.130 -15.593  1.00  0.61           C  
ATOM    138  C   LYS A   9      17.345   3.382 -17.026  1.00  0.61           C  
ATOM    139  O   LYS A   9      17.751   4.364 -17.643  1.00  0.61           O  
ATOM    140  CB  LYS A   9      18.952   2.153 -15.552  1.00  0.61           C  
ATOM    141  CG  LYS A   9      20.180   2.622 -16.331  1.00  0.61           C  
ATOM    142  CD  LYS A   9      21.346   1.643 -16.163  1.00  0.61           C  
ATOM    143  CE  LYS A   9      22.577   2.058 -16.969  1.00  0.61           C  
ATOM    144  NZ  LYS A   9      23.699   1.079 -16.803  1.00  0.61           N  
ATOM    145  H   LYS A   9      16.748   1.748 -14.324  1.00  0.61           H  
ATOM    146  HA  LYS A   9      18.121   4.081 -15.178  1.00  0.61           H  
ATOM    147 1HB  LYS A   9      19.256   1.990 -14.518  1.00  0.61           H  
ATOM    148 2HB  LYS A   9      18.640   1.193 -15.964  1.00  0.61           H  
ATOM    149 1HG  LYS A   9      19.929   2.704 -17.389  1.00  0.61           H  
ATOM    150 2HG  LYS A   9      20.472   3.600 -15.974  1.00  0.61           H  
ATOM    151 1HD  LYS A   9      21.624   1.602 -15.107  1.00  0.61           H  
ATOM    152 2HD  LYS A   9      21.034   0.649 -16.479  1.00  0.61           H  
ATOM    153 1HE  LYS A   9      22.316   2.120 -18.018  1.00  0.61           H  
ATOM    154 2HE  LYS A   9      22.915   3.032 -16.633  1.00  0.61           H  
ATOM    155 1HZ  LYS A   9      24.499   1.385 -17.340  1.00  0.61           H  
ATOM    156 2HZ  LYS A   9      23.953   1.029 -15.823  1.00  0.61           H  
ATOM    157 3HZ  LYS A   9      23.405   0.165 -17.124  1.00  0.61           H  
ATOM    158  N   GLU A  10      16.505   2.483 -17.550  1.00  0.57           N  
ATOM    159  CA  GLU A  10      15.996   2.589 -18.910  1.00  0.57           C  
ATOM    160  C   GLU A  10      15.149   3.847 -19.087  1.00  0.57           C  
ATOM    161  O   GLU A  10      15.226   4.506 -20.124  1.00  0.57           O  
ATOM    162  CB  GLU A  10      15.204   1.339 -19.297  1.00  0.57           C  
ATOM    163  CG  GLU A  10      16.072   0.083 -19.457  1.00  0.57           C  
ATOM    164  CD  GLU A  10      15.292  -1.160 -19.854  1.00  0.57           C  
ATOM    165  OE1 GLU A  10      14.087  -1.102 -19.912  1.00  0.57           O  
ATOM    166  OE2 GLU A  10      15.916  -2.167 -20.100  1.00  0.57           O  
ATOM    167  H   GLU A  10      16.205   1.708 -16.978  1.00  0.57           H  
ATOM    168  HA  GLU A  10      16.847   2.664 -19.586  1.00  0.57           H  
ATOM    169 1HB  GLU A  10      14.451   1.138 -18.531  1.00  0.57           H  
ATOM    170 2HB  GLU A  10      14.679   1.516 -20.236  1.00  0.57           H  
ATOM    171 1HG  GLU A  10      16.831   0.278 -20.214  1.00  0.57           H  
ATOM    172 2HG  GLU A  10      16.583  -0.103 -18.513  1.00  0.57           H  
ATOM    173  N   ASP A  11      14.421   4.261 -18.045  1.00  0.55           N  
ATOM    174  CA  ASP A  11      13.599   5.464 -18.188  1.00  0.55           C  
ATOM    175  C   ASP A  11      14.527   6.678 -18.221  1.00  0.55           C  
ATOM    176  O   ASP A  11      14.322   7.611 -19.009  1.00  0.55           O  
ATOM    177  CB  ASP A  11      12.652   5.624 -16.989  1.00  0.55           C  
ATOM    178  CG  ASP A  11      11.566   4.594 -16.893  1.00  0.55           C  
ATOM    179  OD1 ASP A  11      10.862   4.375 -17.850  1.00  0.55           O  
ATOM    180  OD2 ASP A  11      11.476   3.976 -15.832  1.00  0.55           O  
ATOM    181  H   ASP A  11      14.367   3.685 -17.201  1.00  0.55           H  
ATOM    182  HA  ASP A  11      13.035   5.412 -19.119  1.00  0.55           H  
ATOM    183 1HB  ASP A  11      13.240   5.595 -16.072  1.00  0.55           H  
ATOM    184 2HB  ASP A  11      12.187   6.605 -17.035  1.00  0.55           H  
ATOM    185  N   VAL A  12      15.590   6.627 -17.418  1.00  0.55           N  
ATOM    186  CA  VAL A  12      16.556   7.715 -17.395  1.00  0.55           C  
ATOM    187  C   VAL A  12      17.272   7.804 -18.747  1.00  0.55           C  
ATOM    188  O   VAL A  12      17.379   8.891 -19.325  1.00  0.55           O  
ATOM    189  CB  VAL A  12      17.536   7.538 -16.233  1.00  0.55           C  
ATOM    190  CG1 VAL A  12      18.632   8.564 -16.327  1.00  0.55           C  
ATOM    191  CG2 VAL A  12      16.793   7.700 -14.933  1.00  0.55           C  
ATOM    192  H   VAL A  12      15.701   5.827 -16.790  1.00  0.55           H  
ATOM    193  HA  VAL A  12      16.039   8.645 -17.230  1.00  0.55           H  
ATOM    194  HB  VAL A  12      17.991   6.551 -16.289  1.00  0.55           H  
ATOM    195 1HG1 VAL A  12      19.328   8.441 -15.507  1.00  0.55           H  
ATOM    196 2HG1 VAL A  12      19.157   8.458 -17.273  1.00  0.55           H  
ATOM    197 3HG1 VAL A  12      18.200   9.517 -16.270  1.00  0.55           H  
ATOM    198 1HG2 VAL A  12      17.482   7.583 -14.105  1.00  0.55           H  
ATOM    199 2HG2 VAL A  12      16.344   8.684 -14.887  1.00  0.55           H  
ATOM    200 3HG2 VAL A  12      16.015   6.945 -14.875  1.00  0.55           H  
ATOM    201  N   LEU A  13      17.704   6.662 -19.289  1.00  0.55           N  
ATOM    202  CA  LEU A  13      18.351   6.663 -20.594  1.00  0.55           C  
ATOM    203  C   LEU A  13      17.435   7.155 -21.692  1.00  0.55           C  
ATOM    204  O   LEU A  13      17.863   7.939 -22.542  1.00  0.55           O  
ATOM    205  CB  LEU A  13      18.854   5.263 -20.950  1.00  0.55           C  
ATOM    206  CG  LEU A  13      20.051   4.816 -20.187  1.00  0.55           C  
ATOM    207  CD1 LEU A  13      20.298   3.352 -20.437  1.00  0.55           C  
ATOM    208  CD2 LEU A  13      21.256   5.669 -20.666  1.00  0.55           C  
ATOM    209  H   LEU A  13      17.592   5.788 -18.777  1.00  0.55           H  
ATOM    210  HA  LEU A  13      19.209   7.332 -20.540  1.00  0.55           H  
ATOM    211 1HB  LEU A  13      18.049   4.552 -20.757  1.00  0.55           H  
ATOM    212 2HB  LEU A  13      19.095   5.235 -22.012  1.00  0.55           H  
ATOM    213  HG  LEU A  13      19.880   4.956 -19.124  1.00  0.55           H  
ATOM    214 1HD1 LEU A  13      21.174   3.036 -19.885  1.00  0.55           H  
ATOM    215 2HD1 LEU A  13      19.431   2.779 -20.104  1.00  0.55           H  
ATOM    216 3HD1 LEU A  13      20.460   3.187 -21.500  1.00  0.55           H  
ATOM    217 1HD2 LEU A  13      22.156   5.370 -20.130  1.00  0.55           H  
ATOM    218 2HD2 LEU A  13      21.406   5.515 -21.734  1.00  0.55           H  
ATOM    219 3HD2 LEU A  13      21.054   6.723 -20.481  1.00  0.55           H  
ATOM    220  N   ASN A  14      16.168   6.741 -21.670  1.00  0.56           N  
ATOM    221  CA  ASN A  14      15.269   7.180 -22.715  1.00  0.56           C  
ATOM    222  C   ASN A  14      15.133   8.693 -22.673  1.00  0.56           C  
ATOM    223  O   ASN A  14      15.216   9.355 -23.702  1.00  0.56           O  
ATOM    224  CB  ASN A  14      13.926   6.488 -22.583  1.00  0.56           C  
ATOM    225  CG  ASN A  14      13.995   5.037 -22.999  1.00  0.56           C  
ATOM    226  OD1 ASN A  14      14.915   4.621 -23.720  1.00  0.56           O  
ATOM    227  ND2 ASN A  14      13.043   4.259 -22.558  1.00  0.56           N  
ATOM    228  H   ASN A  14      15.839   6.091 -20.957  1.00  0.56           H  
ATOM    229  HA  ASN A  14      15.698   6.917 -23.678  1.00  0.56           H  
ATOM    230 1HB  ASN A  14      13.598   6.539 -21.540  1.00  0.56           H  
ATOM    231 2HB  ASN A  14      13.184   7.003 -23.189  1.00  0.56           H  
ATOM    232 1HD2 ASN A  14      13.039   3.288 -22.794  1.00  0.56           H  
ATOM    233 2HD2 ASN A  14      12.324   4.634 -21.973  1.00  0.56           H  
ATOM    234  N   ALA A  15      15.033   9.267 -21.474  1.00  0.56           N  
ATOM    235  CA  ALA A  15      14.938  10.718 -21.358  1.00  0.56           C  
ATOM    236  C   ALA A  15      16.180  11.400 -21.942  1.00  0.56           C  
ATOM    237  O   ALA A  15      16.087  12.419 -22.640  1.00  0.56           O  
ATOM    238  CB  ALA A  15      14.763  11.097 -19.906  1.00  0.56           C  
ATOM    239  H   ALA A  15      14.977   8.690 -20.633  1.00  0.56           H  
ATOM    240  HA  ALA A  15      14.072  11.051 -21.925  1.00  0.56           H  
ATOM    241 1HB  ALA A  15      14.671  12.163 -19.835  1.00  0.56           H  
ATOM    242 2HB  ALA A  15      13.865  10.627 -19.528  1.00  0.56           H  
ATOM    243 3HB  ALA A  15      15.626  10.767 -19.329  1.00  0.56           H  
ATOM    244  N   LEU A  16      17.344  10.794 -21.713  1.00  0.58           N  
ATOM    245  CA  LEU A  16      18.609  11.328 -22.194  1.00  0.58           C  
ATOM    246  C   LEU A  16      18.761  11.226 -23.706  1.00  0.58           C  
ATOM    247  O   LEU A  16      19.557  11.954 -24.298  1.00  0.58           O  
ATOM    248  CB  LEU A  16      19.776  10.650 -21.477  1.00  0.58           C  
ATOM    249  CG  LEU A  16      19.879  10.994 -19.974  1.00  0.58           C  
ATOM    250  CD1 LEU A  16      20.976  10.160 -19.305  1.00  0.58           C  
ATOM    251  CD2 LEU A  16      20.160  12.481 -19.854  1.00  0.58           C  
ATOM    252  H   LEU A  16      17.356   9.951 -21.133  1.00  0.58           H  
ATOM    253  HA  LEU A  16      18.641  12.381 -21.929  1.00  0.58           H  
ATOM    254 1HB  LEU A  16      19.658   9.575 -21.566  1.00  0.58           H  
ATOM    255 2HB  LEU A  16      20.702  10.940 -21.954  1.00  0.58           H  
ATOM    256  HG  LEU A  16      18.937  10.769 -19.481  1.00  0.58           H  
ATOM    257 1HD1 LEU A  16      21.036  10.407 -18.249  1.00  0.58           H  
ATOM    258 2HD1 LEU A  16      20.742   9.103 -19.414  1.00  0.58           H  
ATOM    259 3HD1 LEU A  16      21.920  10.376 -19.771  1.00  0.58           H  
ATOM    260 1HD2 LEU A  16      20.222  12.762 -18.812  1.00  0.58           H  
ATOM    261 2HD2 LEU A  16      21.103  12.717 -20.350  1.00  0.58           H  
ATOM    262 3HD2 LEU A  16      19.352  13.037 -20.324  1.00  0.58           H  
ATOM    263  N   LYS A  17      17.980  10.368 -24.364  1.00  0.60           N  
ATOM    264  CA  LYS A  17      18.077  10.253 -25.815  1.00  0.60           C  
ATOM    265  C   LYS A  17      17.702  11.562 -26.507  1.00  0.60           C  
ATOM    266  O   LYS A  17      18.070  11.776 -27.659  1.00  0.60           O  
ATOM    267  CB  LYS A  17      17.212   9.114 -26.371  1.00  0.60           C  
ATOM    268  CG  LYS A  17      17.716   7.718 -26.016  1.00  0.60           C  
ATOM    269  CD  LYS A  17      16.846   6.628 -26.621  1.00  0.60           C  
ATOM    270  CE  LYS A  17      17.336   5.244 -26.219  1.00  0.60           C  
ATOM    271  NZ  LYS A  17      16.538   4.157 -26.875  1.00  0.60           N  
ATOM    272  H   LYS A  17      17.317   9.774 -23.858  1.00  0.60           H  
ATOM    273  HA  LYS A  17      19.115  10.034 -26.068  1.00  0.60           H  
ATOM    274 1HB  LYS A  17      16.195   9.214 -25.996  1.00  0.60           H  
ATOM    275 2HB  LYS A  17      17.170   9.192 -27.455  1.00  0.60           H  
ATOM    276 1HG  LYS A  17      18.734   7.602 -26.385  1.00  0.60           H  
ATOM    277 2HG  LYS A  17      17.729   7.605 -24.946  1.00  0.60           H  
ATOM    278 1HD  LYS A  17      15.819   6.753 -26.267  1.00  0.60           H  
ATOM    279 2HD  LYS A  17      16.852   6.710 -27.706  1.00  0.60           H  
ATOM    280 1HE  LYS A  17      18.383   5.135 -26.495  1.00  0.60           H  
ATOM    281 2HE  LYS A  17      17.244   5.145 -25.134  1.00  0.60           H  
ATOM    282 1HZ  LYS A  17      16.886   3.258 -26.576  1.00  0.60           H  
ATOM    283 2HZ  LYS A  17      15.557   4.235 -26.630  1.00  0.60           H  
ATOM    284 3HZ  LYS A  17      16.631   4.238 -27.875  1.00  0.60           H  
ATOM    285  N   ASN A  18      16.968  12.445 -25.824  1.00  0.63           N  
ATOM    286  CA  ASN A  18      16.571  13.704 -26.439  1.00  0.63           C  
ATOM    287  C   ASN A  18      17.508  14.857 -26.058  1.00  0.63           C  
ATOM    288  O   ASN A  18      17.221  16.022 -26.346  1.00  0.63           O  
ATOM    289  CB  ASN A  18      15.150  14.030 -26.066  1.00  0.63           C  
ATOM    290  CG  ASN A  18      14.163  13.067 -26.678  1.00  0.63           C  
ATOM    291  OD1 ASN A  18      14.309  12.655 -27.835  1.00  0.63           O  
ATOM    292  ND2 ASN A  18      13.159  12.700 -25.921  1.00  0.63           N  
ATOM    293  H   ASN A  18      16.688  12.256 -24.857  1.00  0.63           H  
ATOM    294  HA  ASN A  18      16.628  13.593 -27.522  1.00  0.63           H  
ATOM    295 1HB  ASN A  18      15.051  13.992 -24.977  1.00  0.63           H  
ATOM    296 2HB  ASN A  18      14.910  15.042 -26.386  1.00  0.63           H  
ATOM    297 1HD2 ASN A  18      12.475  12.061 -26.271  1.00  0.63           H  
ATOM    298 2HD2 ASN A  18      13.080  13.056 -24.990  1.00  0.63           H  
ATOM    299  N   VAL A  19      18.631  14.530 -25.423  1.00  0.67           N  
ATOM    300  CA  VAL A  19      19.623  15.516 -25.026  1.00  0.67           C  
ATOM    301  C   VAL A  19      20.773  15.467 -26.001  1.00  0.67           C  
ATOM    302  O   VAL A  19      21.334  14.402 -26.257  1.00  0.67           O  
ATOM    303  CB  VAL A  19      20.099  15.234 -23.610  1.00  0.67           C  
ATOM    304  CG1 VAL A  19      21.186  16.228 -23.176  1.00  0.67           C  
ATOM    305  CG2 VAL A  19      18.906  15.290 -22.705  1.00  0.67           C  
ATOM    306  H   VAL A  19      18.821  13.555 -25.198  1.00  0.67           H  
ATOM    307  HA  VAL A  19      19.174  16.509 -25.056  1.00  0.67           H  
ATOM    308  HB  VAL A  19      20.524  14.243 -23.572  1.00  0.67           H  
ATOM    309 1HG1 VAL A  19      21.512  16.001 -22.166  1.00  0.67           H  
ATOM    310 2HG1 VAL A  19      22.034  16.161 -23.848  1.00  0.67           H  
ATOM    311 3HG1 VAL A  19      20.788  17.231 -23.207  1.00  0.67           H  
ATOM    312 1HG2 VAL A  19      19.198  15.060 -21.722  1.00  0.67           H  
ATOM    313 2HG2 VAL A  19      18.467  16.287 -22.734  1.00  0.67           H  
ATOM    314 3HG2 VAL A  19      18.167  14.559 -23.035  1.00  0.67           H  
ATOM    315  N   ILE A  20      21.082  16.625 -26.564  1.00  0.72           N  
ATOM    316  CA  ILE A  20      22.061  16.766 -27.631  1.00  0.72           C  
ATOM    317  C   ILE A  20      23.398  17.391 -27.241  1.00  0.72           C  
ATOM    318  O   ILE A  20      23.437  18.399 -26.538  1.00  0.72           O  
ATOM    319  CB  ILE A  20      21.432  17.613 -28.760  1.00  0.72           C  
ATOM    320  CG1 ILE A  20      20.129  16.971 -29.258  1.00  0.72           C  
ATOM    321  CG2 ILE A  20      22.395  17.808 -29.882  1.00  0.72           C  
ATOM    322  CD1 ILE A  20      20.302  15.587 -29.798  1.00  0.72           C  
ATOM    323  H   ILE A  20      20.578  17.449 -26.261  1.00  0.72           H  
ATOM    324  HA  ILE A  20      22.276  15.786 -28.026  1.00  0.72           H  
ATOM    325  HB  ILE A  20      21.162  18.573 -28.364  1.00  0.72           H  
ATOM    326 1HG1 ILE A  20      19.410  16.935 -28.435  1.00  0.72           H  
ATOM    327 2HG1 ILE A  20      19.716  17.597 -30.049  1.00  0.72           H  
ATOM    328 1HG2 ILE A  20      21.936  18.416 -30.659  1.00  0.72           H  
ATOM    329 2HG2 ILE A  20      23.278  18.305 -29.528  1.00  0.72           H  
ATOM    330 3HG2 ILE A  20      22.653  16.838 -30.276  1.00  0.72           H  
ATOM    331 1HD1 ILE A  20      19.342  15.201 -30.135  1.00  0.72           H  
ATOM    332 2HD1 ILE A  20      21.005  15.602 -30.637  1.00  0.72           H  
ATOM    333 3HD1 ILE A  20      20.677  14.965 -29.023  1.00  0.72           H  
ATOM    334  N   ASP A  21      24.500  16.770 -27.685  1.00  0.77           N  
ATOM    335  CA  ASP A  21      25.815  17.388 -27.534  1.00  0.77           C  
ATOM    336  C   ASP A  21      26.022  18.223 -28.767  1.00  0.77           C  
ATOM    337  O   ASP A  21      26.396  17.697 -29.822  1.00  0.77           O  
ATOM    338  CB  ASP A  21      26.972  16.404 -27.354  1.00  0.77           C  
ATOM    339  CG  ASP A  21      28.414  17.152 -27.202  1.00  0.77           C  
ATOM    340  OD1 ASP A  21      28.506  18.297 -27.631  1.00  0.77           O  
ATOM    341  OD2 ASP A  21      29.363  16.590 -26.611  1.00  0.77           O  
ATOM    342  H   ASP A  21      24.410  15.903 -28.217  1.00  0.77           H  
ATOM    343  HA  ASP A  21      25.794  18.045 -26.674  1.00  0.77           H  
ATOM    344 1HB  ASP A  21      26.788  15.816 -26.466  1.00  0.77           H  
ATOM    345 2HB  ASP A  21      27.004  15.722 -28.205  1.00  0.77           H  
ATOM    346  N   PHE A  22      25.797  19.518 -28.626  1.00  0.82           N  
ATOM    347  CA  PHE A  22      25.759  20.450 -29.734  1.00  0.82           C  
ATOM    348  C   PHE A  22      27.093  20.673 -30.442  1.00  0.82           C  
ATOM    349  O   PHE A  22      27.125  21.331 -31.481  1.00  0.82           O  
ATOM    350  CB  PHE A  22      25.175  21.756 -29.235  1.00  0.82           C  
ATOM    351  CG  PHE A  22      23.723  21.660 -28.984  1.00  0.82           C  
ATOM    352  CD1 PHE A  22      23.278  21.212 -27.772  1.00  0.82           C  
ATOM    353  CD2 PHE A  22      22.797  22.020 -29.938  1.00  0.82           C  
ATOM    354  CE1 PHE A  22      21.941  21.127 -27.491  1.00  0.82           C  
ATOM    355  CE2 PHE A  22      21.446  21.934 -29.669  1.00  0.82           C  
ATOM    356  CZ  PHE A  22      21.020  21.486 -28.436  1.00  0.82           C  
ATOM    357  H   PHE A  22      25.564  19.853 -27.699  1.00  0.82           H  
ATOM    358  HA  PHE A  22      25.064  20.047 -30.471  1.00  0.82           H  
ATOM    359 1HB  PHE A  22      25.634  21.981 -28.295  1.00  0.82           H  
ATOM    360 2HB  PHE A  22      25.373  22.572 -29.931  1.00  0.82           H  
ATOM    361  HD1 PHE A  22      24.008  20.916 -27.017  1.00  0.82           H  
ATOM    362  HD2 PHE A  22      23.140  22.377 -30.909  1.00  0.82           H  
ATOM    363  HE1 PHE A  22      21.614  20.766 -26.512  1.00  0.82           H  
ATOM    364  HE2 PHE A  22      20.717  22.221 -30.427  1.00  0.82           H  
ATOM    365  HZ  PHE A  22      19.958  21.415 -28.211  1.00  0.82           H  
ATOM    366  N   GLU A  23      28.192  20.107 -29.926  1.00  0.85           N  
ATOM    367  CA  GLU A  23      29.444  20.177 -30.678  1.00  0.85           C  
ATOM    368  C   GLU A  23      29.296  19.320 -31.944  1.00  0.85           C  
ATOM    369  O   GLU A  23      29.898  19.614 -32.979  1.00  0.85           O  
ATOM    370  CB  GLU A  23      30.645  19.713 -29.848  1.00  0.85           C  
ATOM    371  CG  GLU A  23      31.071  20.657 -28.716  1.00  0.85           C  
ATOM    372  CD  GLU A  23      31.639  21.965 -29.204  1.00  0.85           C  
ATOM    373  OE1 GLU A  23      32.547  21.935 -30.000  1.00  0.85           O  
ATOM    374  OE2 GLU A  23      31.171  22.992 -28.786  1.00  0.85           O  
ATOM    375  H   GLU A  23      28.160  19.569 -29.047  1.00  0.85           H  
ATOM    376  HA  GLU A  23      29.615  21.209 -30.979  1.00  0.85           H  
ATOM    377 1HB  GLU A  23      30.415  18.744 -29.396  1.00  0.85           H  
ATOM    378 2HB  GLU A  23      31.502  19.567 -30.503  1.00  0.85           H  
ATOM    379 1HG  GLU A  23      30.198  20.860 -28.094  1.00  0.85           H  
ATOM    380 2HG  GLU A  23      31.813  20.147 -28.100  1.00  0.85           H  
ATOM    381  N   LEU A  24      28.527  18.222 -31.832  1.00  0.86           N  
ATOM    382  CA  LEU A  24      28.292  17.308 -32.949  1.00  0.86           C  
ATOM    383  C   LEU A  24      26.857  17.399 -33.476  1.00  0.86           C  
ATOM    384  O   LEU A  24      26.599  17.132 -34.650  1.00  0.86           O  
ATOM    385  CB  LEU A  24      28.575  15.848 -32.568  1.00  0.86           C  
ATOM    386  CG  LEU A  24      30.005  15.511 -32.116  1.00  0.86           C  
ATOM    387  CD1 LEU A  24      30.076  14.022 -31.786  1.00  0.86           C  
ATOM    388  CD2 LEU A  24      30.994  15.885 -33.189  1.00  0.86           C  
ATOM    389  H   LEU A  24      28.048  18.050 -30.950  1.00  0.86           H  
ATOM    390  HA  LEU A  24      28.964  17.582 -33.761  1.00  0.86           H  
ATOM    391 1HB  LEU A  24      27.903  15.575 -31.753  1.00  0.86           H  
ATOM    392 2HB  LEU A  24      28.340  15.230 -33.419  1.00  0.86           H  
ATOM    393  HG  LEU A  24      30.237  16.073 -31.205  1.00  0.86           H  
ATOM    394 1HD1 LEU A  24      31.079  13.769 -31.442  1.00  0.86           H  
ATOM    395 2HD1 LEU A  24      29.360  13.802 -31.011  1.00  0.86           H  
ATOM    396 3HD1 LEU A  24      29.846  13.435 -32.667  1.00  0.86           H  
ATOM    397 1HD2 LEU A  24      32.002  15.646 -32.848  1.00  0.86           H  
ATOM    398 2HD2 LEU A  24      30.783  15.338 -34.094  1.00  0.86           H  
ATOM    399 3HD2 LEU A  24      30.924  16.956 -33.391  1.00  0.86           H  
ATOM    400  N   GLY A  25      25.918  17.741 -32.587  1.00  0.84           N  
ATOM    401  CA  GLY A  25      24.489  17.765 -32.912  1.00  0.84           C  
ATOM    402  C   GLY A  25      23.833  16.394 -32.709  1.00  0.84           C  
ATOM    403  O   GLY A  25      22.699  16.160 -33.130  1.00  0.84           O  
ATOM    404  H   GLY A  25      26.196  17.958 -31.636  1.00  0.84           H  
ATOM    405 1HA  GLY A  25      23.994  18.506 -32.286  1.00  0.84           H  
ATOM    406 2HA  GLY A  25      24.360  18.084 -33.945  1.00  0.84           H  
ATOM    407  N   LEU A  26      24.570  15.495 -32.071  1.00  0.79           N  
ATOM    408  CA  LEU A  26      24.148  14.125 -31.809  1.00  0.79           C  
ATOM    409  C   LEU A  26      23.793  13.885 -30.348  1.00  0.79           C  
ATOM    410  O   LEU A  26      24.344  14.526 -29.450  1.00  0.79           O  
ATOM    411  CB  LEU A  26      25.270  13.221 -32.268  1.00  0.79           C  
ATOM    412  CG  LEU A  26      25.602  13.411 -33.727  1.00  0.79           C  
ATOM    413  CD1 LEU A  26      26.770  12.610 -34.078  1.00  0.79           C  
ATOM    414  CD2 LEU A  26      24.403  13.020 -34.541  1.00  0.79           C  
ATOM    415  H   LEU A  26      25.483  15.786 -31.755  1.00  0.79           H  
ATOM    416  HA  LEU A  26      23.263  13.918 -32.409  1.00  0.79           H  
ATOM    417 1HB  LEU A  26      26.153  13.457 -31.710  1.00  0.79           H  
ATOM    418 2HB  LEU A  26      24.999  12.176 -32.092  1.00  0.79           H  
ATOM    419  HG  LEU A  26      25.845  14.456 -33.924  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      26.982  12.755 -35.131  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26      27.610  12.924 -33.483  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26      26.575  11.592 -33.895  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26      24.624  13.154 -35.600  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26      24.154  11.982 -34.347  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26      23.556  13.650 -34.265  1.00  0.79           H  
ATOM    426  N   ASP A  27      22.875  12.957 -30.098  1.00  0.75           N  
ATOM    427  CA  ASP A  27      22.474  12.717 -28.721  1.00  0.75           C  
ATOM    428  C   ASP A  27      23.545  12.099 -27.845  1.00  0.75           C  
ATOM    429  O   ASP A  27      24.373  11.296 -28.290  1.00  0.75           O  
ATOM    430  CB  ASP A  27      21.181  11.901 -28.697  1.00  0.75           C  
ATOM    431  CG  ASP A  27      21.317  10.611 -29.384  1.00  0.75           C  
ATOM    432  OD1 ASP A  27      21.326  10.613 -30.595  1.00  0.75           O  
ATOM    433  OD2 ASP A  27      21.428   9.589 -28.726  1.00  0.75           O  
ATOM    434  H   ASP A  27      22.442  12.448 -30.855  1.00  0.75           H  
ATOM    435  HA  ASP A  27      22.251  13.665 -28.282  1.00  0.75           H  
ATOM    436 1HB  ASP A  27      20.884  11.725 -27.658  1.00  0.75           H  
ATOM    437 2HB  ASP A  27      20.373  12.469 -29.160  1.00  0.75           H  
ATOM    438  N   VAL A  28      23.430  12.399 -26.557  1.00  0.70           N  
ATOM    439  CA  VAL A  28      24.391  11.957 -25.556  1.00  0.70           C  
ATOM    440  C   VAL A  28      24.379  10.444 -25.333  1.00  0.70           C  
ATOM    441  O   VAL A  28      25.382   9.848 -24.926  1.00  0.70           O  
ATOM    442  CB  VAL A  28      24.110  12.703 -24.224  1.00  0.70           C  
ATOM    443  CG1 VAL A  28      24.205  14.232 -24.459  1.00  0.70           C  
ATOM    444  CG2 VAL A  28      22.749  12.337 -23.669  1.00  0.70           C  
ATOM    445  H   VAL A  28      22.681  13.043 -26.295  1.00  0.70           H  
ATOM    446  HA  VAL A  28      25.380  12.242 -25.905  1.00  0.70           H  
ATOM    447  HB  VAL A  28      24.872  12.437 -23.508  1.00  0.70           H  
ATOM    448 1HG1 VAL A  28      24.026  14.756 -23.531  1.00  0.70           H  
ATOM    449 2HG1 VAL A  28      25.162  14.511 -24.834  1.00  0.70           H  
ATOM    450 3HG1 VAL A  28      23.464  14.527 -25.176  1.00  0.70           H  
ATOM    451 1HG2 VAL A  28      22.575  12.874 -22.737  1.00  0.70           H  
ATOM    452 2HG2 VAL A  28      21.987  12.608 -24.395  1.00  0.70           H  
ATOM    453 3HG2 VAL A  28      22.705  11.278 -23.475  1.00  0.70           H  
ATOM    454  N   VAL A  29      23.267   9.790 -25.639  1.00  0.66           N  
ATOM    455  CA  VAL A  29      23.219   8.352 -25.452  1.00  0.66           C  
ATOM    456  C   VAL A  29      23.880   7.614 -26.625  1.00  0.66           C  
ATOM    457  O   VAL A  29      24.772   6.793 -26.406  1.00  0.66           O  
ATOM    458  CB  VAL A  29      21.768   7.888 -25.260  1.00  0.66           C  
ATOM    459  CG1 VAL A  29      21.692   6.375 -25.179  1.00  0.66           C  
ATOM    460  CG2 VAL A  29      21.197   8.511 -23.977  1.00  0.66           C  
ATOM    461  H   VAL A  29      22.465  10.294 -25.999  1.00  0.66           H  
ATOM    462  HA  VAL A  29      23.765   8.107 -24.541  1.00  0.66           H  
ATOM    463  HB  VAL A  29      21.176   8.208 -26.122  1.00  0.66           H  
ATOM    464 1HG1 VAL A  29      20.652   6.073 -25.054  1.00  0.66           H  
ATOM    465 2HG1 VAL A  29      22.088   5.943 -26.097  1.00  0.66           H  
ATOM    466 3HG1 VAL A  29      22.275   6.025 -24.327  1.00  0.66           H  
ATOM    467 1HG2 VAL A  29      20.160   8.194 -23.844  1.00  0.66           H  
ATOM    468 2HG2 VAL A  29      21.785   8.192 -23.116  1.00  0.66           H  
ATOM    469 3HG2 VAL A  29      21.234   9.588 -24.064  1.00  0.66           H  
ATOM    470  N   SER A  30      23.506   7.951 -27.871  1.00  0.64           N  
ATOM    471  CA  SER A  30      24.052   7.294 -29.069  1.00  0.64           C  
ATOM    472  C   SER A  30      25.555   7.492 -29.218  1.00  0.64           C  
ATOM    473  O   SER A  30      26.253   6.622 -29.762  1.00  0.64           O  
ATOM    474  CB  SER A  30      23.363   7.794 -30.309  1.00  0.64           C  
ATOM    475  OG  SER A  30      22.012   7.444 -30.296  1.00  0.64           O  
ATOM    476  H   SER A  30      22.780   8.655 -28.021  1.00  0.64           H  
ATOM    477  HA  SER A  30      23.859   6.225 -28.982  1.00  0.64           H  
ATOM    478 1HB  SER A  30      23.471   8.878 -30.387  1.00  0.64           H  
ATOM    479 2HB  SER A  30      23.838   7.348 -31.175  1.00  0.64           H  
ATOM    480  HG  SER A  30      21.599   8.119 -29.704  1.00  0.64           H  
ATOM    481  N   LEU A  31      26.050   8.637 -28.737  1.00  0.62           N  
ATOM    482  CA  LEU A  31      27.475   8.935 -28.740  1.00  0.62           C  
ATOM    483  C   LEU A  31      28.233   8.190 -27.650  1.00  0.62           C  
ATOM    484  O   LEU A  31      29.460   8.169 -27.655  1.00  0.62           O  
ATOM    485  CB  LEU A  31      27.706  10.418 -28.495  1.00  0.62           C  
ATOM    486  CG  LEU A  31      27.306  11.369 -29.557  1.00  0.62           C  
ATOM    487  CD1 LEU A  31      27.447  12.781 -28.998  1.00  0.62           C  
ATOM    488  CD2 LEU A  31      28.200  11.150 -30.733  1.00  0.62           C  
ATOM    489  H   LEU A  31      25.409   9.345 -28.364  1.00  0.62           H  
ATOM    490  HA  LEU A  31      27.884   8.655 -29.708  1.00  0.62           H  
ATOM    491 1HB  LEU A  31      27.100  10.676 -27.638  1.00  0.62           H  
ATOM    492 2HB  LEU A  31      28.756  10.586 -28.250  1.00  0.62           H  
ATOM    493  HG  LEU A  31      26.270  11.207 -29.851  1.00  0.62           H  
ATOM    494 1HD1 LEU A  31      27.175  13.517 -29.737  1.00  0.62           H  
ATOM    495 2HD1 LEU A  31      26.786  12.889 -28.135  1.00  0.62           H  
ATOM    496 3HD1 LEU A  31      28.473  12.942 -28.691  1.00  0.62           H  
ATOM    497 1HD2 LEU A  31      27.941  11.834 -31.514  1.00  0.62           H  
ATOM    498 2HD2 LEU A  31      29.233  11.312 -30.431  1.00  0.62           H  
ATOM    499 3HD2 LEU A  31      28.081  10.136 -31.087  1.00  0.62           H  
ATOM    500  N   GLY A  32      27.533   7.625 -26.667  1.00  0.60           N  
ATOM    501  CA  GLY A  32      28.232   7.009 -25.558  1.00  0.60           C  
ATOM    502  C   GLY A  32      28.796   8.044 -24.575  1.00  0.60           C  
ATOM    503  O   GLY A  32      29.822   7.801 -23.929  1.00  0.60           O  
ATOM    504  H   GLY A  32      26.518   7.586 -26.681  1.00  0.60           H  
ATOM    505 1HA  GLY A  32      27.541   6.347 -25.034  1.00  0.60           H  
ATOM    506 2HA  GLY A  32      29.034   6.385 -25.944  1.00  0.60           H  
ATOM    507  N   LEU A  33      28.154   9.219 -24.448  1.00  0.59           N  
ATOM    508  CA  LEU A  33      28.695  10.228 -23.536  1.00  0.59           C  
ATOM    509  C   LEU A  33      28.316   9.899 -22.110  1.00  0.59           C  
ATOM    510  O   LEU A  33      28.969  10.323 -21.157  1.00  0.59           O  
ATOM    511  CB  LEU A  33      28.193  11.629 -23.840  1.00  0.59           C  
ATOM    512  CG  LEU A  33      28.554  12.179 -25.204  1.00  0.59           C  
ATOM    513  CD1 LEU A  33      28.127  13.598 -25.288  1.00  0.59           C  
ATOM    514  CD2 LEU A  33      29.982  11.973 -25.497  1.00  0.59           C  
ATOM    515  H   LEU A  33      27.283   9.413 -24.943  1.00  0.59           H  
ATOM    516  HA  LEU A  33      29.784  10.225 -23.614  1.00  0.59           H  
ATOM    517 1HB  LEU A  33      27.111  11.585 -23.808  1.00  0.59           H  
ATOM    518 2HB  LEU A  33      28.496  12.307 -23.074  1.00  0.59           H  
ATOM    519  HG  LEU A  33      27.990  11.644 -25.924  1.00  0.59           H  
ATOM    520 1HD1 LEU A  33      28.334  13.977 -26.277  1.00  0.59           H  
ATOM    521 2HD1 LEU A  33      27.096  13.655 -25.093  1.00  0.59           H  
ATOM    522 3HD1 LEU A  33      28.670  14.190 -24.553  1.00  0.59           H  
ATOM    523 1HD2 LEU A  33      30.203  12.315 -26.489  1.00  0.59           H  
ATOM    524 2HD2 LEU A  33      30.611  12.491 -24.802  1.00  0.59           H  
ATOM    525 3HD2 LEU A  33      30.151  10.926 -25.428  1.00  0.59           H  
ATOM    526  N   VAL A  34      27.226   9.172 -21.944  1.00  0.58           N  
ATOM    527  CA  VAL A  34      26.813   8.829 -20.601  1.00  0.58           C  
ATOM    528  C   VAL A  34      27.651   7.630 -20.175  1.00  0.58           C  
ATOM    529  O   VAL A  34      27.683   6.616 -20.876  1.00  0.58           O  
ATOM    530  CB  VAL A  34      25.325   8.480 -20.572  1.00  0.58           C  
ATOM    531  CG1 VAL A  34      24.925   8.069 -19.160  1.00  0.58           C  
ATOM    532  CG2 VAL A  34      24.503   9.674 -21.078  1.00  0.58           C  
ATOM    533  H   VAL A  34      26.702   8.852 -22.747  1.00  0.58           H  
ATOM    534  HA  VAL A  34      27.006   9.663 -19.929  1.00  0.58           H  
ATOM    535  HB  VAL A  34      25.147   7.627 -21.229  1.00  0.58           H  
ATOM    536 1HG1 VAL A  34      23.873   7.808 -19.143  1.00  0.58           H  
ATOM    537 2HG1 VAL A  34      25.516   7.209 -18.841  1.00  0.58           H  
ATOM    538 3HG1 VAL A  34      25.108   8.899 -18.488  1.00  0.58           H  
ATOM    539 1HG2 VAL A  34      23.454   9.406 -21.082  1.00  0.58           H  
ATOM    540 2HG2 VAL A  34      24.660  10.525 -20.428  1.00  0.58           H  
ATOM    541 3HG2 VAL A  34      24.811   9.927 -22.096  1.00  0.58           H  
ATOM    542  N   TYR A  35      28.353   7.757 -19.055  1.00  0.57           N  
ATOM    543  CA  TYR A  35      29.221   6.691 -18.577  1.00  0.57           C  
ATOM    544  C   TYR A  35      28.473   5.784 -17.614  1.00  0.57           C  
ATOM    545  O   TYR A  35      28.555   4.557 -17.708  1.00  0.57           O  
ATOM    546  CB  TYR A  35      30.475   7.253 -17.915  1.00  0.57           C  
ATOM    547  CG  TYR A  35      31.432   6.171 -17.496  1.00  0.57           C  
ATOM    548  CD1 TYR A  35      32.179   5.506 -18.454  1.00  0.57           C  
ATOM    549  CD2 TYR A  35      31.550   5.827 -16.170  1.00  0.57           C  
ATOM    550  CE1 TYR A  35      33.046   4.502 -18.075  1.00  0.57           C  
ATOM    551  CE2 TYR A  35      32.417   4.831 -15.784  1.00  0.57           C  
ATOM    552  CZ  TYR A  35      33.167   4.168 -16.731  1.00  0.57           C  
ATOM    553  OH  TYR A  35      34.034   3.169 -16.346  1.00  0.57           O  
ATOM    554  H   TYR A  35      28.279   8.610 -18.510  1.00  0.57           H  
ATOM    555  HA  TYR A  35      29.527   6.088 -19.429  1.00  0.57           H  
ATOM    556 1HB  TYR A  35      30.989   7.927 -18.604  1.00  0.57           H  
ATOM    557 2HB  TYR A  35      30.197   7.830 -17.031  1.00  0.57           H  
ATOM    558  HD1 TYR A  35      32.080   5.775 -19.505  1.00  0.57           H  
ATOM    559  HD2 TYR A  35      30.953   6.337 -15.435  1.00  0.57           H  
ATOM    560  HE1 TYR A  35      33.632   3.977 -18.826  1.00  0.57           H  
ATOM    561  HE2 TYR A  35      32.505   4.564 -14.729  1.00  0.57           H  
ATOM    562  HH  TYR A  35      34.445   2.784 -17.123  1.00  0.57           H  
ATOM    563  N   ASP A  36      27.749   6.395 -16.676  1.00  0.57           N  
ATOM    564  CA  ASP A  36      27.031   5.620 -15.665  1.00  0.57           C  
ATOM    565  C   ASP A  36      25.818   6.342 -15.107  1.00  0.57           C  
ATOM    566  O   ASP A  36      25.744   7.571 -15.068  1.00  0.57           O  
ATOM    567  CB  ASP A  36      27.976   5.230 -14.514  1.00  0.57           C  
ATOM    568  CG  ASP A  36      27.432   4.133 -13.532  1.00  0.57           C  
ATOM    569  OD1 ASP A  36      26.324   3.634 -13.694  1.00  0.57           O  
ATOM    570  OD2 ASP A  36      28.150   3.822 -12.610  1.00  0.57           O  
ATOM    571  H   ASP A  36      27.727   7.415 -16.671  1.00  0.57           H  
ATOM    572  HA  ASP A  36      26.679   4.702 -16.136  1.00  0.57           H  
ATOM    573 1HB  ASP A  36      28.911   4.861 -14.936  1.00  0.57           H  
ATOM    574 2HB  ASP A  36      28.217   6.122 -13.934  1.00  0.57           H  
ATOM    575  N   ILE A  37      24.837   5.540 -14.724  1.00  0.59           N  
ATOM    576  CA  ILE A  37      23.593   6.004 -14.126  1.00  0.59           C  
ATOM    577  C   ILE A  37      23.220   5.203 -12.894  1.00  0.59           C  
ATOM    578  O   ILE A  37      23.016   3.989 -12.978  1.00  0.59           O  
ATOM    579  CB  ILE A  37      22.410   5.894 -15.095  1.00  0.59           C  
ATOM    580  CG1 ILE A  37      22.637   6.698 -16.352  1.00  0.59           C  
ATOM    581  CG2 ILE A  37      21.112   6.338 -14.390  1.00  0.59           C  
ATOM    582  CD1 ILE A  37      21.596   6.458 -17.356  1.00  0.59           C  
ATOM    583  H   ILE A  37      25.048   4.542 -14.738  1.00  0.59           H  
ATOM    584  HA  ILE A  37      23.715   7.043 -13.834  1.00  0.59           H  
ATOM    585  HB  ILE A  37      22.306   4.870 -15.390  1.00  0.59           H  
ATOM    586 1HG1 ILE A  37      22.642   7.735 -16.108  1.00  0.59           H  
ATOM    587 2HG1 ILE A  37      23.592   6.443 -16.792  1.00  0.59           H  
ATOM    588 1HG2 ILE A  37      20.273   6.225 -15.071  1.00  0.59           H  
ATOM    589 2HG2 ILE A  37      20.939   5.721 -13.514  1.00  0.59           H  
ATOM    590 3HG2 ILE A  37      21.199   7.378 -14.083  1.00  0.59           H  
ATOM    591 1HD1 ILE A  37      21.793   7.065 -18.226  1.00  0.59           H  
ATOM    592 2HD1 ILE A  37      21.608   5.406 -17.623  1.00  0.59           H  
ATOM    593 3HD1 ILE A  37      20.634   6.709 -16.956  1.00  0.59           H  
ATOM    594  N   GLN A  38      23.060   5.876 -11.769  1.00  0.62           N  
ATOM    595  CA  GLN A  38      22.652   5.185 -10.561  1.00  0.62           C  
ATOM    596  C   GLN A  38      21.358   5.782 -10.034  1.00  0.62           C  
ATOM    597  O   GLN A  38      21.176   7.000 -10.039  1.00  0.62           O  
ATOM    598  CB  GLN A  38      23.774   5.242  -9.524  1.00  0.62           C  
ATOM    599  CG  GLN A  38      25.076   4.524  -9.984  1.00  0.62           C  
ATOM    600  CD  GLN A  38      24.934   2.986  -9.987  1.00  0.62           C  
ATOM    601  OE1 GLN A  38      24.465   2.413  -8.992  1.00  0.62           O  
ATOM    602  NE2 GLN A  38      25.322   2.318 -11.081  1.00  0.62           N  
ATOM    603  H   GLN A  38      23.243   6.878 -11.761  1.00  0.62           H  
ATOM    604  HA  GLN A  38      22.462   4.140 -10.798  1.00  0.62           H  
ATOM    605 1HB  GLN A  38      24.017   6.282  -9.307  1.00  0.62           H  
ATOM    606 2HB  GLN A  38      23.436   4.780  -8.596  1.00  0.62           H  
ATOM    607 1HG  GLN A  38      25.339   4.841 -10.996  1.00  0.62           H  
ATOM    608 2HG  GLN A  38      25.881   4.785  -9.301  1.00  0.62           H  
ATOM    609 1HE2 GLN A  38      25.243   1.327 -11.115  1.00  0.62           H  
ATOM    610 2HE2 GLN A  38      25.703   2.814 -11.910  1.00  0.62           H  
ATOM    611  N   ILE A  39      20.448   4.922  -9.581  1.00  0.66           N  
ATOM    612  CA  ILE A  39      19.176   5.401  -9.047  1.00  0.66           C  
ATOM    613  C   ILE A  39      18.939   4.781  -7.679  1.00  0.66           C  
ATOM    614  O   ILE A  39      18.984   3.554  -7.549  1.00  0.66           O  
ATOM    615  CB  ILE A  39      18.009   5.014  -9.975  1.00  0.66           C  
ATOM    616  CG1 ILE A  39      18.258   5.546 -11.383  1.00  0.66           C  
ATOM    617  CG2 ILE A  39      16.693   5.610  -9.435  1.00  0.66           C  
ATOM    618  CD1 ILE A  39      17.251   5.081 -12.352  1.00  0.66           C  
ATOM    619  H   ILE A  39      20.643   3.930  -9.604  1.00  0.66           H  
ATOM    620  HA  ILE A  39      19.209   6.481  -8.937  1.00  0.66           H  
ATOM    621  HB  ILE A  39      17.921   3.931 -10.030  1.00  0.66           H  
ATOM    622 1HG1 ILE A  39      18.278   6.608 -11.367  1.00  0.66           H  
ATOM    623 2HG1 ILE A  39      19.219   5.191 -11.731  1.00  0.66           H  
ATOM    624 1HG2 ILE A  39      15.867   5.336 -10.095  1.00  0.66           H  
ATOM    625 2HG2 ILE A  39      16.501   5.220  -8.438  1.00  0.66           H  
ATOM    626 3HG2 ILE A  39      16.775   6.694  -9.382  1.00  0.66           H  
ATOM    627 1HD1 ILE A  39      17.483   5.457 -13.331  1.00  0.66           H  
ATOM    628 2HD1 ILE A  39      17.260   3.997 -12.370  1.00  0.66           H  
ATOM    629 3HD1 ILE A  39      16.266   5.428 -12.051  1.00  0.66           H  
ATOM    630  N   ASP A  40      18.723   5.600  -6.653  1.00  0.69           N  
ATOM    631  CA  ASP A  40      18.484   5.009  -5.335  1.00  0.69           C  
ATOM    632  C   ASP A  40      16.989   4.745  -5.082  1.00  0.69           C  
ATOM    633  O   ASP A  40      16.131   5.073  -5.906  1.00  0.69           O  
ATOM    634  CB  ASP A  40      19.087   5.871  -4.218  1.00  0.69           C  
ATOM    635  CG  ASP A  40      18.408   7.174  -4.015  1.00  0.69           C  
ATOM    636  OD1 ASP A  40      17.306   7.314  -4.514  1.00  0.69           O  
ATOM    637  OD2 ASP A  40      18.957   8.039  -3.346  1.00  0.69           O  
ATOM    638  H   ASP A  40      18.715   6.610  -6.810  1.00  0.69           H  
ATOM    639  HA  ASP A  40      18.994   4.047  -5.296  1.00  0.69           H  
ATOM    640 1HB  ASP A  40      19.063   5.319  -3.275  1.00  0.69           H  
ATOM    641 2HB  ASP A  40      20.134   6.066  -4.448  1.00  0.69           H  
ATOM    642  N   ASP A  41      16.666   4.256  -3.882  1.00  0.71           N  
ATOM    643  CA  ASP A  41      15.291   3.916  -3.496  1.00  0.71           C  
ATOM    644  C   ASP A  41      14.390   5.129  -3.248  1.00  0.71           C  
ATOM    645  O   ASP A  41      13.192   4.981  -3.000  1.00  0.71           O  
ATOM    646  CB  ASP A  41      15.290   3.028  -2.245  1.00  0.71           C  
ATOM    647  CG  ASP A  41      15.920   3.702  -1.019  1.00  0.71           C  
ATOM    648  OD1 ASP A  41      17.071   4.056  -1.087  1.00  0.71           O  
ATOM    649  OD2 ASP A  41      15.231   3.882  -0.034  1.00  0.71           O  
ATOM    650  H   ASP A  41      17.407   4.052  -3.230  1.00  0.71           H  
ATOM    651  HA  ASP A  41      14.852   3.343  -4.314  1.00  0.71           H  
ATOM    652 1HB  ASP A  41      14.264   2.753  -1.999  1.00  0.71           H  
ATOM    653 2HB  ASP A  41      15.833   2.106  -2.453  1.00  0.71           H  
ATOM    654  N   GLN A  42      14.986   6.316  -3.246  1.00  0.71           N  
ATOM    655  CA  GLN A  42      14.306   7.568  -3.003  1.00  0.71           C  
ATOM    656  C   GLN A  42      14.127   8.313  -4.323  1.00  0.71           C  
ATOM    657  O   GLN A  42      13.730   9.480  -4.346  1.00  0.71           O  
ATOM    658  CB  GLN A  42      15.101   8.399  -2.002  1.00  0.71           C  
ATOM    659  CG  GLN A  42      15.274   7.724  -0.632  1.00  0.71           C  
ATOM    660  CD  GLN A  42      13.957   7.488   0.099  1.00  0.71           C  
ATOM    661  OE1 GLN A  42      13.185   8.436   0.305  1.00  0.71           O  
ATOM    662  NE2 GLN A  42      13.690   6.244   0.495  1.00  0.71           N  
ATOM    663  H   GLN A  42      15.974   6.387  -3.495  1.00  0.71           H  
ATOM    664  HA  GLN A  42      13.320   7.361  -2.590  1.00  0.71           H  
ATOM    665 1HB  GLN A  42      16.098   8.550  -2.405  1.00  0.71           H  
ATOM    666 2HB  GLN A  42      14.639   9.375  -1.872  1.00  0.71           H  
ATOM    667 1HG  GLN A  42      15.757   6.753  -0.782  1.00  0.71           H  
ATOM    668 2HG  GLN A  42      15.903   8.355  -0.008  1.00  0.71           H  
ATOM    669 1HE2 GLN A  42      12.843   6.039   0.973  1.00  0.71           H  
ATOM    670 2HE2 GLN A  42      14.349   5.471   0.303  1.00  0.71           H  
ATOM    671  N   ASN A  43      14.414   7.620  -5.433  1.00  0.68           N  
ATOM    672  CA  ASN A  43      14.337   8.163  -6.785  1.00  0.68           C  
ATOM    673  C   ASN A  43      15.216   9.395  -6.988  1.00  0.68           C  
ATOM    674  O   ASN A  43      14.828  10.395  -7.626  1.00  0.68           O  
ATOM    675  CB  ASN A  43      12.908   8.412  -7.209  1.00  0.68           C  
ATOM    676  CG  ASN A  43      12.100   7.136  -7.321  1.00  0.68           C  
ATOM    677  OD1 ASN A  43      12.560   6.134  -7.895  1.00  0.68           O  
ATOM    678  ND2 ASN A  43      10.905   7.162  -6.795  1.00  0.68           N  
ATOM    679  H   ASN A  43      14.769   6.667  -5.346  1.00  0.68           H  
ATOM    680  HA  ASN A  43      14.732   7.401  -7.460  1.00  0.68           H  
ATOM    681 1HB  ASN A  43      12.412   9.102  -6.530  1.00  0.68           H  
ATOM    682 2HB  ASN A  43      12.926   8.871  -8.180  1.00  0.68           H  
ATOM    683 1HD2 ASN A  43      10.300   6.345  -6.836  1.00  0.68           H  
ATOM    684 2HD2 ASN A  43      10.574   7.996  -6.355  1.00  0.68           H  
ATOM    685  N   ASN A  44      16.417   9.304  -6.426  1.00  0.64           N  
ATOM    686  CA  ASN A  44      17.444  10.289  -6.650  1.00  0.64           C  
ATOM    687  C   ASN A  44      18.321   9.682  -7.743  1.00  0.64           C  
ATOM    688  O   ASN A  44      18.766   8.532  -7.632  1.00  0.64           O  
ATOM    689  CB  ASN A  44      18.227  10.584  -5.402  1.00  0.64           C  
ATOM    690  CG  ASN A  44      17.380  11.175  -4.301  1.00  0.64           C  
ATOM    691  OD1 ASN A  44      16.540  12.056  -4.531  1.00  0.64           O  
ATOM    692  ND2 ASN A  44      17.583  10.682  -3.116  1.00  0.64           N  
ATOM    693  H   ASN A  44      16.644   8.500  -5.826  1.00  0.64           H  
ATOM    694  HA  ASN A  44      17.002  11.206  -7.028  1.00  0.64           H  
ATOM    695 1HB  ASN A  44      18.707   9.694  -5.055  1.00  0.64           H  
ATOM    696 2HB  ASN A  44      19.013  11.296  -5.646  1.00  0.64           H  
ATOM    697 1HD2 ASN A  44      17.059  11.006  -2.333  1.00  0.64           H  
ATOM    698 2HD2 ASN A  44      18.247   9.907  -3.014  1.00  0.64           H  
ATOM    699  N   VAL A  45      18.514  10.415  -8.829  1.00  0.60           N  
ATOM    700  CA  VAL A  45      19.263   9.881  -9.958  1.00  0.60           C  
ATOM    701  C   VAL A  45      20.599  10.590 -10.114  1.00  0.60           C  
ATOM    702  O   VAL A  45      20.647  11.821 -10.106  1.00  0.60           O  
ATOM    703  CB  VAL A  45      18.473  10.067 -11.268  1.00  0.60           C  
ATOM    704  CG1 VAL A  45      19.268   9.497 -12.431  1.00  0.60           C  
ATOM    705  CG2 VAL A  45      17.057   9.448 -11.152  1.00  0.60           C  
ATOM    706  H   VAL A  45      18.125  11.356  -8.866  1.00  0.60           H  
ATOM    707  HA  VAL A  45      19.443   8.820  -9.798  1.00  0.60           H  
ATOM    708  HB  VAL A  45      18.365  11.129 -11.456  1.00  0.60           H  
ATOM    709 1HG1 VAL A  45      18.732   9.660 -13.357  1.00  0.60           H  
ATOM    710 2HG1 VAL A  45      20.223   9.987 -12.484  1.00  0.60           H  
ATOM    711 3HG1 VAL A  45      19.422   8.431 -12.285  1.00  0.60           H  
ATOM    712 1HG2 VAL A  45      16.509   9.617 -12.079  1.00  0.60           H  
ATOM    713 2HG2 VAL A  45      17.124   8.402 -10.969  1.00  0.60           H  
ATOM    714 3HG2 VAL A  45      16.522   9.919 -10.325  1.00  0.60           H  
ATOM    715  N   LYS A  46      21.669   9.812 -10.232  1.00  0.57           N  
ATOM    716  CA  LYS A  46      23.003  10.356 -10.430  1.00  0.57           C  
ATOM    717  C   LYS A  46      23.553   9.887 -11.763  1.00  0.57           C  
ATOM    718  O   LYS A  46      23.634   8.683 -12.025  1.00  0.57           O  
ATOM    719  CB  LYS A  46      23.954   9.948  -9.300  1.00  0.57           C  
ATOM    720  CG  LYS A  46      25.369  10.501  -9.453  1.00  0.57           C  
ATOM    721  CD  LYS A  46      26.250  10.179  -8.241  1.00  0.57           C  
ATOM    722  CE  LYS A  46      27.693  10.580  -8.516  1.00  0.57           C  
ATOM    723  NZ  LYS A  46      27.823  12.049  -8.715  1.00  0.57           N  
ATOM    724  H   LYS A  46      21.542   8.802 -10.198  1.00  0.57           H  
ATOM    725  HA  LYS A  46      22.942  11.440 -10.451  1.00  0.57           H  
ATOM    726 1HB  LYS A  46      23.558  10.306  -8.349  1.00  0.57           H  
ATOM    727 2HB  LYS A  46      24.013   8.862  -9.247  1.00  0.57           H  
ATOM    728 1HG  LYS A  46      25.828  10.081 -10.350  1.00  0.57           H  
ATOM    729 2HG  LYS A  46      25.318  11.592  -9.574  1.00  0.57           H  
ATOM    730 1HD  LYS A  46      25.890  10.741  -7.375  1.00  0.57           H  
ATOM    731 2HD  LYS A  46      26.204   9.115  -8.016  1.00  0.57           H  
ATOM    732 1HE  LYS A  46      28.329  10.275  -7.688  1.00  0.57           H  
ATOM    733 2HE  LYS A  46      28.025  10.078  -9.425  1.00  0.57           H  
ATOM    734 1HZ  LYS A  46      28.797  12.294  -8.937  1.00  0.57           H  
ATOM    735 2HZ  LYS A  46      27.241  12.331  -9.480  1.00  0.57           H  
ATOM    736 3HZ  LYS A  46      27.524  12.568  -7.879  1.00  0.57           H  
ATOM    737  N   VAL A  47      23.911  10.838 -12.617  1.00  0.56           N  
ATOM    738  CA  VAL A  47      24.421  10.489 -13.934  1.00  0.56           C  
ATOM    739  C   VAL A  47      25.818  11.048 -14.126  1.00  0.56           C  
ATOM    740  O   VAL A  47      26.065  12.221 -13.841  1.00  0.56           O  
ATOM    741  CB  VAL A  47      23.507  11.033 -15.044  1.00  0.56           C  
ATOM    742  CG1 VAL A  47      24.050  10.645 -16.406  1.00  0.56           C  
ATOM    743  CG2 VAL A  47      22.121  10.516 -14.839  1.00  0.56           C  
ATOM    744  H   VAL A  47      23.808  11.815 -12.342  1.00  0.56           H  
ATOM    745  HA  VAL A  47      24.464   9.407 -14.022  1.00  0.56           H  
ATOM    746  HB  VAL A  47      23.502  12.115 -15.006  1.00  0.56           H  
ATOM    747 1HG1 VAL A  47      23.414  11.046 -17.193  1.00  0.56           H  
ATOM    748 2HG1 VAL A  47      25.037  11.029 -16.517  1.00  0.56           H  
ATOM    749 3HG1 VAL A  47      24.082   9.562 -16.478  1.00  0.56           H  
ATOM    750 1HG2 VAL A  47      21.501  10.892 -15.612  1.00  0.56           H  
ATOM    751 2HG2 VAL A  47      22.119   9.447 -14.867  1.00  0.56           H  
ATOM    752 3HG2 VAL A  47      21.758  10.854 -13.879  1.00  0.56           H  
ATOM    753  N   LEU A  48      26.726  10.193 -14.565  1.00  0.57           N  
ATOM    754  CA  LEU A  48      28.092  10.597 -14.829  1.00  0.57           C  
ATOM    755  C   LEU A  48      28.280  10.614 -16.341  1.00  0.57           C  
ATOM    756  O   LEU A  48      28.059   9.595 -17.012  1.00  0.57           O  
ATOM    757  CB  LEU A  48      29.069   9.648 -14.128  1.00  0.57           C  
ATOM    758  CG  LEU A  48      30.533   9.959 -14.309  1.00  0.57           C  
ATOM    759  CD1 LEU A  48      30.801  11.302 -13.683  1.00  0.57           C  
ATOM    760  CD2 LEU A  48      31.367   8.896 -13.624  1.00  0.57           C  
ATOM    761  H   LEU A  48      26.438   9.235 -14.754  1.00  0.57           H  
ATOM    762  HA  LEU A  48      28.253  11.606 -14.451  1.00  0.57           H  
ATOM    763 1HB  LEU A  48      28.857   9.664 -13.061  1.00  0.57           H  
ATOM    764 2HB  LEU A  48      28.895   8.636 -14.500  1.00  0.57           H  
ATOM    765  HG  LEU A  48      30.780  10.003 -15.371  1.00  0.57           H  
ATOM    766 1HD1 LEU A  48      31.825  11.555 -13.778  1.00  0.57           H  
ATOM    767 2HD1 LEU A  48      30.200  12.055 -14.177  1.00  0.57           H  
ATOM    768 3HD1 LEU A  48      30.544  11.270 -12.625  1.00  0.57           H  
ATOM    769 1HD2 LEU A  48      32.427   9.129 -13.741  1.00  0.57           H  
ATOM    770 2HD2 LEU A  48      31.117   8.870 -12.563  1.00  0.57           H  
ATOM    771 3HD2 LEU A  48      31.162   7.942 -14.057  1.00  0.57           H  
ATOM    772  N   MET A  49      28.648  11.780 -16.870  1.00  0.59           N  
ATOM    773  CA  MET A  49      28.786  11.998 -18.307  1.00  0.59           C  
ATOM    774  C   MET A  49      30.154  12.542 -18.676  1.00  0.59           C  
ATOM    775  O   MET A  49      30.807  13.179 -17.851  1.00  0.59           O  
ATOM    776  CB  MET A  49      27.760  13.022 -18.782  1.00  0.59           C  
ATOM    777  CG  MET A  49      26.330  12.661 -18.541  1.00  0.59           C  
ATOM    778  SD  MET A  49      25.170  13.906 -19.131  1.00  0.59           S  
ATOM    779  CE  MET A  49      25.328  13.755 -20.884  1.00  0.59           C  
ATOM    780  H   MET A  49      28.811  12.568 -16.241  1.00  0.59           H  
ATOM    781  HA  MET A  49      28.647  11.052 -18.823  1.00  0.59           H  
ATOM    782 1HB  MET A  49      27.948  13.972 -18.278  1.00  0.59           H  
ATOM    783 2HB  MET A  49      27.892  13.190 -19.854  1.00  0.59           H  
ATOM    784 1HG  MET A  49      26.095  11.706 -18.988  1.00  0.59           H  
ATOM    785 2HG  MET A  49      26.207  12.586 -17.473  1.00  0.59           H  
ATOM    786 1HE  MET A  49      24.670  14.474 -21.359  1.00  0.59           H  
ATOM    787 2HE  MET A  49      26.359  13.948 -21.181  1.00  0.59           H  
ATOM    788 3HE  MET A  49      25.051  12.751 -21.184  1.00  0.59           H  
ATOM    789  N   THR A  50      30.541  12.324 -19.926  1.00  0.64           N  
ATOM    790  CA  THR A  50      31.749  12.880 -20.516  1.00  0.64           C  
ATOM    791  C   THR A  50      31.365  13.633 -21.783  1.00  0.64           C  
ATOM    792  O   THR A  50      30.574  13.136 -22.554  1.00  0.64           O  
ATOM    793  CB  THR A  50      32.739  11.749 -20.827  1.00  0.64           C  
ATOM    794  OG1 THR A  50      33.059  11.078 -19.628  1.00  0.64           O  
ATOM    795  CG2 THR A  50      33.985  12.288 -21.421  1.00  0.64           C  
ATOM    796  H   THR A  50      29.959  11.726 -20.509  1.00  0.64           H  
ATOM    797  HA  THR A  50      32.207  13.582 -19.826  1.00  0.64           H  
ATOM    798  HB  THR A  50      32.283  11.039 -21.518  1.00  0.64           H  
ATOM    799  HG1 THR A  50      33.480  11.726 -19.040  1.00  0.64           H  
ATOM    800 1HG2 THR A  50      34.656  11.475 -21.590  1.00  0.64           H  
ATOM    801 2HG2 THR A  50      33.768  12.790 -22.349  1.00  0.64           H  
ATOM    802 3HG2 THR A  50      34.418  12.976 -20.746  1.00  0.64           H  
ATOM    803  N   MET A  51      31.877  14.828 -22.010  1.00  0.71           N  
ATOM    804  CA  MET A  51      31.516  15.543 -23.240  1.00  0.71           C  
ATOM    805  C   MET A  51      32.356  15.040 -24.389  1.00  0.71           C  
ATOM    806  O   MET A  51      33.391  14.415 -24.163  1.00  0.71           O  
ATOM    807  CB  MET A  51      31.712  17.044 -23.096  1.00  0.71           C  
ATOM    808  CG  MET A  51      30.841  17.690 -22.070  1.00  0.71           C  
ATOM    809  SD  MET A  51      29.102  17.661 -22.475  1.00  0.71           S  
ATOM    810  CE  MET A  51      28.522  16.294 -21.474  1.00  0.71           C  
ATOM    811  H   MET A  51      32.526  15.236 -21.351  1.00  0.71           H  
ATOM    812  HA  MET A  51      30.472  15.343 -23.476  1.00  0.71           H  
ATOM    813 1HB  MET A  51      32.744  17.268 -22.873  1.00  0.71           H  
ATOM    814 2HB  MET A  51      31.483  17.522 -24.052  1.00  0.71           H  
ATOM    815 1HG  MET A  51      30.964  17.185 -21.164  1.00  0.71           H  
ATOM    816 2HG  MET A  51      31.153  18.704 -21.933  1.00  0.71           H  
ATOM    817 1HE  MET A  51      27.452  16.169 -21.609  1.00  0.71           H  
ATOM    818 2HE  MET A  51      29.032  15.379 -21.773  1.00  0.71           H  
ATOM    819 3HE  MET A  51      28.727  16.499 -20.441  1.00  0.71           H  
ATOM    820  N   THR A  52      31.975  15.354 -25.628  1.00  0.79           N  
ATOM    821  CA  THR A  52      32.822  14.933 -26.742  1.00  0.79           C  
ATOM    822  C   THR A  52      34.227  15.550 -26.718  1.00  0.79           C  
ATOM    823  O   THR A  52      35.147  15.019 -27.340  1.00  0.79           O  
ATOM    824  CB  THR A  52      32.140  15.240 -28.068  1.00  0.79           C  
ATOM    825  OG1 THR A  52      31.772  16.625 -28.086  1.00  0.79           O  
ATOM    826  CG2 THR A  52      30.951  14.381 -28.262  1.00  0.79           C  
ATOM    827  H   THR A  52      31.094  15.861 -25.827  1.00  0.79           H  
ATOM    828  HA  THR A  52      32.932  13.854 -26.671  1.00  0.79           H  
ATOM    829  HB  THR A  52      32.840  15.065 -28.882  1.00  0.79           H  
ATOM    830  HG1 THR A  52      30.945  16.748 -27.533  1.00  0.79           H  
ATOM    831 1HG2 THR A  52      30.489  14.634 -29.183  1.00  0.79           H  
ATOM    832 2HG2 THR A  52      31.250  13.339 -28.271  1.00  0.79           H  
ATOM    833 3HG2 THR A  52      30.256  14.549 -27.462  1.00  0.79           H  
ATOM    834  N   THR A  53      34.397  16.667 -26.014  1.00  0.88           N  
ATOM    835  CA  THR A  53      35.715  17.261 -25.880  1.00  0.88           C  
ATOM    836  C   THR A  53      35.938  17.848 -24.482  1.00  0.88           C  
ATOM    837  O   THR A  53      35.007  18.400 -23.875  1.00  0.88           O  
ATOM    838  CB  THR A  53      35.924  18.391 -26.908  1.00  0.88           C  
ATOM    839  OG1 THR A  53      37.250  18.952 -26.754  1.00  0.88           O  
ATOM    840  CG2 THR A  53      34.901  19.479 -26.695  1.00  0.88           C  
ATOM    841  H   THR A  53      33.599  17.074 -25.554  1.00  0.88           H  
ATOM    842  HA  THR A  53      36.436  16.486 -26.098  1.00  0.88           H  
ATOM    843  HB  THR A  53      35.821  17.985 -27.913  1.00  0.88           H  
ATOM    844  HG1 THR A  53      37.331  19.395 -25.852  1.00  0.88           H  
ATOM    845 1HG2 THR A  53      35.049  20.275 -27.422  1.00  0.88           H  
ATOM    846 2HG2 THR A  53      33.895  19.067 -26.806  1.00  0.88           H  
ATOM    847 3HG2 THR A  53      35.035  19.871 -25.698  1.00  0.88           H  
ATOM    848  N   PRO A  54      37.170  17.772 -23.958  1.00  0.96           N  
ATOM    849  CA  PRO A  54      37.603  18.486 -22.796  1.00  0.96           C  
ATOM    850  C   PRO A  54      37.383  19.926 -23.135  1.00  0.96           C  
ATOM    851  O   PRO A  54      37.485  20.304 -24.309  1.00  0.96           O  
ATOM    852  CB  PRO A  54      39.076  18.100 -22.664  1.00  0.96           C  
ATOM    853  CG  PRO A  54      39.162  16.747 -23.328  1.00  0.96           C  
ATOM    854  CD  PRO A  54      38.168  16.805 -24.470  1.00  0.96           C  
ATOM    855  HA  PRO A  54      37.030  18.192 -21.918  1.00  0.96           H  
ATOM    856 1HB  PRO A  54      39.708  18.861 -23.143  1.00  0.96           H  
ATOM    857 2HB  PRO A  54      39.355  18.070 -21.600  1.00  0.96           H  
ATOM    858 1HG  PRO A  54      40.191  16.557 -23.668  1.00  0.96           H  
ATOM    859 2HG  PRO A  54      38.916  15.960 -22.599  1.00  0.96           H  
ATOM    860 1HD  PRO A  54      38.643  17.167 -25.397  1.00  0.96           H  
ATOM    861 2HD  PRO A  54      37.735  15.799 -24.572  1.00  0.96           H  
ATOM    862  N   MET A  55      37.030  20.706 -22.130  1.00  1.02           N  
ATOM    863  CA  MET A  55      36.765  22.129 -22.270  1.00  1.02           C  
ATOM    864  C   MET A  55      35.589  22.458 -23.196  1.00  1.02           C  
ATOM    865  O   MET A  55      35.486  23.589 -23.669  1.00  1.02           O  
ATOM    866  CB  MET A  55      38.018  22.855 -22.764  1.00  1.02           C  
ATOM    867  CG  MET A  55      39.232  22.719 -21.849  1.00  1.02           C  
ATOM    868  SD  MET A  55      38.946  23.400 -20.210  1.00  1.02           S  
ATOM    869  CE  MET A  55      38.912  25.153 -20.576  1.00  1.02           C  
ATOM    870  H   MET A  55      36.957  20.298 -21.209  1.00  1.02           H  
ATOM    871  HA  MET A  55      36.511  22.518 -21.285  1.00  1.02           H  
ATOM    872 1HB  MET A  55      38.294  22.517 -23.759  1.00  1.02           H  
ATOM    873 2HB  MET A  55      37.796  23.918 -22.845  1.00  1.02           H  
ATOM    874 1HG  MET A  55      39.500  21.669 -21.745  1.00  1.02           H  
ATOM    875 2HG  MET A  55      40.078  23.241 -22.295  1.00  1.02           H  
ATOM    876 1HE  MET A  55      38.743  25.714 -19.657  1.00  1.02           H  
ATOM    877 2HE  MET A  55      39.866  25.451 -21.014  1.00  1.02           H  
ATOM    878 3HE  MET A  55      38.108  25.361 -21.283  1.00  1.02           H  
ATOM    879  N   CYS A  56      34.650  21.523 -23.390  1.00  1.04           N  
ATOM    880  CA  CYS A  56      33.480  21.843 -24.193  1.00  1.04           C  
ATOM    881  C   CYS A  56      32.753  23.052 -23.599  1.00  1.04           C  
ATOM    882  O   CYS A  56      32.201  22.946 -22.501  1.00  1.04           O  
ATOM    883  CB  CYS A  56      32.506  20.669 -24.182  1.00  1.04           C  
ATOM    884  SG  CYS A  56      30.997  20.924 -25.101  1.00  1.04           S  
ATOM    885  H   CYS A  56      34.782  20.570 -23.050  1.00  1.04           H  
ATOM    886  HA  CYS A  56      33.819  22.014 -25.207  1.00  1.04           H  
ATOM    887 1HB  CYS A  56      32.984  19.788 -24.577  1.00  1.04           H  
ATOM    888 2HB  CYS A  56      32.241  20.442 -23.162  1.00  1.04           H  
ATOM    889  HG  CYS A  56      30.549  19.672 -24.996  1.00  1.04           H  
ATOM    890  N   PRO A  57      32.614  24.173 -24.337  1.00  1.03           N  
ATOM    891  CA  PRO A  57      32.014  25.416 -23.877  1.00  1.03           C  
ATOM    892  C   PRO A  57      30.521  25.271 -23.663  1.00  1.03           C  
ATOM    893  O   PRO A  57      29.885  26.081 -22.989  1.00  1.03           O  
ATOM    894  CB  PRO A  57      32.334  26.386 -25.022  1.00  1.03           C  
ATOM    895  CG  PRO A  57      32.480  25.508 -26.250  1.00  1.03           C  
ATOM    896  CD  PRO A  57      33.059  24.205 -25.752  1.00  1.03           C  
ATOM    897  HA  PRO A  57      32.511  25.729 -22.948  1.00  1.03           H  
ATOM    898 1HB  PRO A  57      31.522  27.122 -25.123  1.00  1.03           H  
ATOM    899 2HB  PRO A  57      33.251  26.948 -24.789  1.00  1.03           H  
ATOM    900 1HG  PRO A  57      31.519  25.374 -26.751  1.00  1.03           H  
ATOM    901 2HG  PRO A  57      33.141  25.995 -26.981  1.00  1.03           H  
ATOM    902 1HD  PRO A  57      32.596  23.393 -26.345  1.00  1.03           H  
ATOM    903 2HD  PRO A  57      34.159  24.214 -25.822  1.00  1.03           H  
ATOM    904  N   LEU A  58      29.965  24.224 -24.243  1.00  0.98           N  
ATOM    905  CA  LEU A  58      28.554  23.961 -24.177  1.00  0.98           C  
ATOM    906  C   LEU A  58      28.213  22.950 -23.102  1.00  0.98           C  
ATOM    907  O   LEU A  58      27.045  22.593 -22.945  1.00  0.98           O  
ATOM    908  CB  LEU A  58      28.095  23.463 -25.540  1.00  0.98           C  
ATOM    909  CG  LEU A  58      28.332  24.450 -26.662  1.00  0.98           C  
ATOM    910  CD1 LEU A  58      27.872  23.859 -27.945  1.00  0.98           C  
ATOM    911  CD2 LEU A  58      27.618  25.760 -26.351  1.00  0.98           C  
ATOM    912  H   LEU A  58      30.539  23.586 -24.774  1.00  0.98           H  
ATOM    913  HA  LEU A  58      28.038  24.892 -23.950  1.00  0.98           H  
ATOM    914 1HB  LEU A  58      28.647  22.563 -25.786  1.00  0.98           H  
ATOM    915 2HB  LEU A  58      27.061  23.211 -25.507  1.00  0.98           H  
ATOM    916  HG  LEU A  58      29.392  24.627 -26.753  1.00  0.98           H  
ATOM    917 1HD1 LEU A  58      28.066  24.554 -28.760  1.00  0.98           H  
ATOM    918 2HD1 LEU A  58      28.404  22.919 -28.136  1.00  0.98           H  
ATOM    919 3HD1 LEU A  58      26.826  23.686 -27.867  1.00  0.98           H  
ATOM    920 1HD2 LEU A  58      27.803  26.472 -27.155  1.00  0.98           H  
ATOM    921 2HD2 LEU A  58      26.548  25.584 -26.264  1.00  0.98           H  
ATOM    922 3HD2 LEU A  58      27.996  26.168 -25.412  1.00  0.98           H  
ATOM    923  N   ALA A  59      29.210  22.505 -22.329  1.00  0.91           N  
ATOM    924  CA  ALA A  59      28.947  21.500 -21.309  1.00  0.91           C  
ATOM    925  C   ALA A  59      27.905  21.955 -20.307  1.00  0.91           C  
ATOM    926  O   ALA A  59      27.063  21.171 -19.897  1.00  0.91           O  
ATOM    927  CB  ALA A  59      30.207  21.161 -20.557  1.00  0.91           C  
ATOM    928  H   ALA A  59      30.170  22.832 -22.461  1.00  0.91           H  
ATOM    929  HA  ALA A  59      28.578  20.608 -21.811  1.00  0.91           H  
ATOM    930 1HB  ALA A  59      29.985  20.389 -19.831  1.00  0.91           H  
ATOM    931 2HB  ALA A  59      30.959  20.814 -21.242  1.00  0.91           H  
ATOM    932 3HB  ALA A  59      30.577  22.047 -20.048  1.00  0.91           H  
ATOM    933  N   GLY A  60      27.913  23.236 -19.935  1.00  0.84           N  
ATOM    934  CA  GLY A  60      26.939  23.718 -18.961  1.00  0.84           C  
ATOM    935  C   GLY A  60      25.536  23.386 -19.447  1.00  0.84           C  
ATOM    936  O   GLY A  60      24.730  22.788 -18.726  1.00  0.84           O  
ATOM    937  H   GLY A  60      28.608  23.863 -20.316  1.00  0.84           H  
ATOM    938 1HA  GLY A  60      27.121  23.248 -17.994  1.00  0.84           H  
ATOM    939 2HA  GLY A  60      27.048  24.795 -18.832  1.00  0.84           H  
ATOM    940  N   MET A  61      25.244  23.813 -20.672  1.00  0.78           N  
ATOM    941  CA  MET A  61      23.959  23.587 -21.312  1.00  0.78           C  
ATOM    942  C   MET A  61      23.628  22.110 -21.468  1.00  0.78           C  
ATOM    943  O   MET A  61      22.535  21.678 -21.119  1.00  0.78           O  
ATOM    944  CB  MET A  61      23.955  24.256 -22.674  1.00  0.78           C  
ATOM    945  CG  MET A  61      22.705  24.027 -23.502  1.00  0.78           C  
ATOM    946  SD  MET A  61      22.888  24.701 -25.152  1.00  0.78           S  
ATOM    947  CE  MET A  61      24.241  23.667 -25.621  1.00  0.78           C  
ATOM    948  H   MET A  61      25.967  24.287 -21.195  1.00  0.78           H  
ATOM    949  HA  MET A  61      23.184  24.036 -20.692  1.00  0.78           H  
ATOM    950 1HB  MET A  61      24.077  25.329 -22.549  1.00  0.78           H  
ATOM    951 2HB  MET A  61      24.809  23.897 -23.247  1.00  0.78           H  
ATOM    952 1HG  MET A  61      22.499  22.954 -23.584  1.00  0.78           H  
ATOM    953 2HG  MET A  61      21.848  24.501 -23.024  1.00  0.78           H  
ATOM    954 1HE  MET A  61      24.541  23.883 -26.644  1.00  0.78           H  
ATOM    955 2HE  MET A  61      25.062  23.859 -24.945  1.00  0.78           H  
ATOM    956 3HE  MET A  61      23.947  22.633 -25.525  1.00  0.78           H  
ATOM    957  N   ILE A  62      24.582  21.329 -21.963  1.00  0.72           N  
ATOM    958  CA  ILE A  62      24.339  19.917 -22.244  1.00  0.72           C  
ATOM    959  C   ILE A  62      24.020  19.159 -20.959  1.00  0.72           C  
ATOM    960  O   ILE A  62      23.054  18.390 -20.898  1.00  0.72           O  
ATOM    961  CB  ILE A  62      25.584  19.308 -22.896  1.00  0.72           C  
ATOM    962  CG1 ILE A  62      25.794  19.951 -24.285  1.00  0.72           C  
ATOM    963  CG2 ILE A  62      25.387  17.781 -23.045  1.00  0.72           C  
ATOM    964  CD1 ILE A  62      27.168  19.695 -24.871  1.00  0.72           C  
ATOM    965  H   ILE A  62      25.488  21.734 -22.196  1.00  0.72           H  
ATOM    966  HA  ILE A  62      23.492  19.835 -22.923  1.00  0.72           H  
ATOM    967  HB  ILE A  62      26.460  19.516 -22.287  1.00  0.72           H  
ATOM    968 1HG1 ILE A  62      25.047  19.553 -24.960  1.00  0.72           H  
ATOM    969 2HG1 ILE A  62      25.641  21.022 -24.209  1.00  0.72           H  
ATOM    970 1HG2 ILE A  62      26.261  17.344 -23.521  1.00  0.72           H  
ATOM    971 2HG2 ILE A  62      25.244  17.334 -22.062  1.00  0.72           H  
ATOM    972 3HG2 ILE A  62      24.509  17.589 -23.665  1.00  0.72           H  
ATOM    973 1HD1 ILE A  62      27.252  20.164 -25.852  1.00  0.72           H  
ATOM    974 2HD1 ILE A  62      27.923  20.111 -24.209  1.00  0.72           H  
ATOM    975 3HD1 ILE A  62      27.330  18.629 -24.968  1.00  0.72           H  
ATOM    976  N   LEU A  63      24.821  19.398 -19.925  1.00  0.67           N  
ATOM    977  CA  LEU A  63      24.635  18.763 -18.636  1.00  0.67           C  
ATOM    978  C   LEU A  63      23.311  19.226 -18.021  1.00  0.67           C  
ATOM    979  O   LEU A  63      22.580  18.416 -17.448  1.00  0.67           O  
ATOM    980  CB  LEU A  63      25.797  19.170 -17.739  1.00  0.67           C  
ATOM    981  CG  LEU A  63      27.180  18.648 -18.170  1.00  0.67           C  
ATOM    982  CD1 LEU A  63      28.202  19.376 -17.369  1.00  0.67           C  
ATOM    983  CD2 LEU A  63      27.295  17.156 -17.952  1.00  0.67           C  
ATOM    984  H   LEU A  63      25.599  20.048 -20.034  1.00  0.67           H  
ATOM    985  HA  LEU A  63      24.618  17.684 -18.767  1.00  0.67           H  
ATOM    986 1HB  LEU A  63      25.847  20.262 -17.716  1.00  0.67           H  
ATOM    987 2HB  LEU A  63      25.601  18.812 -16.729  1.00  0.67           H  
ATOM    988  HG  LEU A  63      27.339  18.865 -19.224  1.00  0.67           H  
ATOM    989 1HD1 LEU A  63      29.162  19.069 -17.671  1.00  0.67           H  
ATOM    990 2HD1 LEU A  63      28.101  20.446 -17.549  1.00  0.67           H  
ATOM    991 3HD1 LEU A  63      28.059  19.168 -16.309  1.00  0.67           H  
ATOM    992 1HD2 LEU A  63      28.277  16.816 -18.248  1.00  0.67           H  
ATOM    993 2HD2 LEU A  63      27.157  16.952 -16.909  1.00  0.67           H  
ATOM    994 3HD2 LEU A  63      26.538  16.640 -18.539  1.00  0.67           H  
ATOM    995  N   SER A  64      22.974  20.520 -18.182  1.00  0.63           N  
ATOM    996  CA  SER A  64      21.721  21.053 -17.654  1.00  0.63           C  
ATOM    997  C   SER A  64      20.533  20.408 -18.355  1.00  0.63           C  
ATOM    998  O   SER A  64      19.547  20.043 -17.711  1.00  0.63           O  
ATOM    999  CB  SER A  64      21.658  22.561 -17.833  1.00  0.63           C  
ATOM   1000  OG  SER A  64      22.649  23.205 -17.074  1.00  0.63           O  
ATOM   1001  H   SER A  64      23.609  21.170 -18.647  1.00  0.63           H  
ATOM   1002  HA  SER A  64      21.666  20.822 -16.589  1.00  0.63           H  
ATOM   1003 1HB  SER A  64      21.785  22.807 -18.885  1.00  0.63           H  
ATOM   1004 2HB  SER A  64      20.676  22.916 -17.533  1.00  0.63           H  
ATOM   1005  HG  SER A  64      23.500  22.980 -17.510  1.00  0.63           H  
ATOM   1006  N   ASP A  65      20.624  20.237 -19.677  1.00  0.60           N  
ATOM   1007  CA  ASP A  65      19.546  19.591 -20.403  1.00  0.60           C  
ATOM   1008  C   ASP A  65      19.406  18.148 -19.929  1.00  0.60           C  
ATOM   1009  O   ASP A  65      18.290  17.649 -19.767  1.00  0.60           O  
ATOM   1010  CB  ASP A  65      19.768  19.650 -21.919  1.00  0.60           C  
ATOM   1011  CG  ASP A  65      19.551  21.032 -22.558  1.00  0.60           C  
ATOM   1012  OD1 ASP A  65      19.024  21.912 -21.912  1.00  0.60           O  
ATOM   1013  OD2 ASP A  65      19.870  21.165 -23.723  1.00  0.60           O  
ATOM   1014  H   ASP A  65      21.442  20.573 -20.179  1.00  0.60           H  
ATOM   1015  HA  ASP A  65      18.617  20.115 -20.180  1.00  0.60           H  
ATOM   1016 1HB  ASP A  65      20.798  19.349 -22.125  1.00  0.60           H  
ATOM   1017 2HB  ASP A  65      19.113  18.930 -22.408  1.00  0.60           H  
ATOM   1018  N   ALA A  66      20.533  17.480 -19.652  1.00  0.58           N  
ATOM   1019  CA  ALA A  66      20.475  16.120 -19.131  1.00  0.58           C  
ATOM   1020  C   ALA A  66      19.746  16.096 -17.794  1.00  0.58           C  
ATOM   1021  O   ALA A  66      18.868  15.260 -17.564  1.00  0.58           O  
ATOM   1022  CB  ALA A  66      21.879  15.554 -18.984  1.00  0.58           C  
ATOM   1023  H   ALA A  66      21.441  17.914 -19.832  1.00  0.58           H  
ATOM   1024  HA  ALA A  66      19.914  15.510 -19.816  1.00  0.58           H  
ATOM   1025 1HB  ALA A  66      21.831  14.541 -18.608  1.00  0.58           H  
ATOM   1026 2HB  ALA A  66      22.379  15.562 -19.950  1.00  0.58           H  
ATOM   1027 3HB  ALA A  66      22.445  16.153 -18.292  1.00  0.58           H  
ATOM   1028  N   GLU A  67      20.037  17.078 -16.941  1.00  0.57           N  
ATOM   1029  CA  GLU A  67      19.393  17.142 -15.641  1.00  0.57           C  
ATOM   1030  C   GLU A  67      17.882  17.307 -15.784  1.00  0.57           C  
ATOM   1031  O   GLU A  67      17.102  16.570 -15.168  1.00  0.57           O  
ATOM   1032  CB  GLU A  67      19.976  18.300 -14.813  1.00  0.57           C  
ATOM   1033  CG  GLU A  67      19.391  18.430 -13.428  1.00  0.57           C  
ATOM   1034  CD  GLU A  67      19.976  19.569 -12.600  1.00  0.57           C  
ATOM   1035  OE1 GLU A  67      21.022  20.072 -12.932  1.00  0.57           O  
ATOM   1036  OE2 GLU A  67      19.337  19.947 -11.634  1.00  0.57           O  
ATOM   1037  H   GLU A  67      20.765  17.752 -17.181  1.00  0.57           H  
ATOM   1038  HA  GLU A  67      19.589  16.211 -15.122  1.00  0.57           H  
ATOM   1039 1HB  GLU A  67      21.055  18.173 -14.722  1.00  0.57           H  
ATOM   1040 2HB  GLU A  67      19.802  19.239 -15.328  1.00  0.57           H  
ATOM   1041 1HG  GLU A  67      18.321  18.580 -13.540  1.00  0.57           H  
ATOM   1042 2HG  GLU A  67      19.552  17.499 -12.900  1.00  0.57           H  
ATOM   1043  N   GLU A  68      17.466  18.266 -16.617  1.00  0.56           N  
ATOM   1044  CA  GLU A  68      16.044  18.538 -16.797  1.00  0.56           C  
ATOM   1045  C   GLU A  68      15.314  17.383 -17.480  1.00  0.56           C  
ATOM   1046  O   GLU A  68      14.185  17.041 -17.112  1.00  0.56           O  
ATOM   1047  CB  GLU A  68      15.857  19.841 -17.591  1.00  0.56           C  
ATOM   1048  CG  GLU A  68      16.228  21.121 -16.813  1.00  0.56           C  
ATOM   1049  CD  GLU A  68      15.311  21.391 -15.625  1.00  0.56           C  
ATOM   1050  OE1 GLU A  68      14.117  21.402 -15.816  1.00  0.56           O  
ATOM   1051  OE2 GLU A  68      15.807  21.595 -14.533  1.00  0.56           O  
ATOM   1052  H   GLU A  68      18.161  18.830 -17.109  1.00  0.56           H  
ATOM   1053  HA  GLU A  68      15.603  18.680 -15.814  1.00  0.56           H  
ATOM   1054 1HB  GLU A  68      16.481  19.805 -18.488  1.00  0.56           H  
ATOM   1055 2HB  GLU A  68      14.820  19.926 -17.914  1.00  0.56           H  
ATOM   1056 1HG  GLU A  68      17.253  21.013 -16.449  1.00  0.56           H  
ATOM   1057 2HG  GLU A  68      16.202  21.969 -17.494  1.00  0.56           H  
ATOM   1058  N   ALA A  69      15.963  16.735 -18.444  1.00  0.56           N  
ATOM   1059  CA  ALA A  69      15.335  15.631 -19.151  1.00  0.56           C  
ATOM   1060  C   ALA A  69      14.958  14.523 -18.179  1.00  0.56           C  
ATOM   1061  O   ALA A  69      13.900  13.905 -18.295  1.00  0.56           O  
ATOM   1062  CB  ALA A  69      16.274  15.104 -20.217  1.00  0.56           C  
ATOM   1063  H   ALA A  69      16.896  17.036 -18.727  1.00  0.56           H  
ATOM   1064  HA  ALA A  69      14.423  15.998 -19.619  1.00  0.56           H  
ATOM   1065 1HB  ALA A  69      15.799  14.293 -20.759  1.00  0.56           H  
ATOM   1066 2HB  ALA A  69      16.521  15.907 -20.909  1.00  0.56           H  
ATOM   1067 3HB  ALA A  69      17.189  14.741 -19.745  1.00  0.56           H  
ATOM   1068  N   ILE A  70      15.816  14.303 -17.191  1.00  0.58           N  
ATOM   1069  CA  ILE A  70      15.598  13.275 -16.194  1.00  0.58           C  
ATOM   1070  C   ILE A  70      14.556  13.703 -15.161  1.00  0.58           C  
ATOM   1071  O   ILE A  70      13.683  12.922 -14.791  1.00  0.58           O  
ATOM   1072  CB  ILE A  70      16.897  12.938 -15.512  1.00  0.58           C  
ATOM   1073  CG1 ILE A  70      17.823  12.377 -16.513  1.00  0.58           C  
ATOM   1074  CG2 ILE A  70      16.651  11.912 -14.411  1.00  0.58           C  
ATOM   1075  CD1 ILE A  70      19.198  12.258 -15.994  1.00  0.58           C  
ATOM   1076  H   ILE A  70      16.687  14.840 -17.159  1.00  0.58           H  
ATOM   1077  HA  ILE A  70      15.236  12.383 -16.700  1.00  0.58           H  
ATOM   1078  HB  ILE A  70      17.338  13.847 -15.107  1.00  0.58           H  
ATOM   1079 1HG1 ILE A  70      17.449  11.424 -16.833  1.00  0.58           H  
ATOM   1080 2HG1 ILE A  70      17.844  13.026 -17.384  1.00  0.58           H  
ATOM   1081 1HG2 ILE A  70      17.592  11.674 -13.930  1.00  0.58           H  
ATOM   1082 2HG2 ILE A  70      15.966  12.318 -13.685  1.00  0.58           H  
ATOM   1083 3HG2 ILE A  70      16.226  11.017 -14.842  1.00  0.58           H  
ATOM   1084 1HD1 ILE A  70      19.825  11.851 -16.765  1.00  0.58           H  
ATOM   1085 2HD1 ILE A  70      19.564  13.245 -15.707  1.00  0.58           H  
ATOM   1086 3HD1 ILE A  70      19.204  11.600 -15.128  1.00  0.58           H  
ATOM   1087  N   LYS A  71      14.621  14.958 -14.699  1.00  0.59           N  
ATOM   1088  CA  LYS A  71      13.648  15.444 -13.713  1.00  0.59           C  
ATOM   1089  C   LYS A  71      12.209  15.339 -14.216  1.00  0.59           C  
ATOM   1090  O   LYS A  71      11.285  15.143 -13.431  1.00  0.59           O  
ATOM   1091  CB  LYS A  71      13.926  16.896 -13.320  1.00  0.59           C  
ATOM   1092  CG  LYS A  71      15.124  17.113 -12.416  1.00  0.59           C  
ATOM   1093  CD  LYS A  71      15.316  18.589 -12.121  1.00  0.59           C  
ATOM   1094  CE  LYS A  71      16.435  18.821 -11.124  1.00  0.59           C  
ATOM   1095  NZ  LYS A  71      16.699  20.280 -10.923  1.00  0.59           N  
ATOM   1096  H   LYS A  71      15.368  15.578 -15.017  1.00  0.59           H  
ATOM   1097  HA  LYS A  71      13.731  14.826 -12.820  1.00  0.59           H  
ATOM   1098 1HB  LYS A  71      14.091  17.481 -14.228  1.00  0.59           H  
ATOM   1099 2HB  LYS A  71      13.051  17.310 -12.824  1.00  0.59           H  
ATOM   1100 1HG  LYS A  71      14.987  16.569 -11.481  1.00  0.59           H  
ATOM   1101 2HG  LYS A  71      16.016  16.746 -12.909  1.00  0.59           H  
ATOM   1102 1HD  LYS A  71      15.569  19.111 -13.054  1.00  0.59           H  
ATOM   1103 2HD  LYS A  71      14.394  19.012 -11.731  1.00  0.59           H  
ATOM   1104 1HE  LYS A  71      16.158  18.378 -10.169  1.00  0.59           H  
ATOM   1105 2HE  LYS A  71      17.332  18.340 -11.475  1.00  0.59           H  
ATOM   1106 1HZ  LYS A  71      17.454  20.398 -10.251  1.00  0.59           H  
ATOM   1107 2HZ  LYS A  71      16.970  20.706 -11.813  1.00  0.59           H  
ATOM   1108 3HZ  LYS A  71      15.870  20.733 -10.580  1.00  0.59           H  
ATOM   1109  N   LYS A  72      12.015  15.456 -15.527  1.00  0.62           N  
ATOM   1110  CA  LYS A  72      10.691  15.338 -16.137  1.00  0.62           C  
ATOM   1111  C   LYS A  72      10.088  13.919 -16.053  1.00  0.62           C  
ATOM   1112  O   LYS A  72       8.896  13.741 -16.320  1.00  0.62           O  
ATOM   1113  CB  LYS A  72      10.731  15.811 -17.587  1.00  0.62           C  
ATOM   1114  CG  LYS A  72      10.938  17.318 -17.749  1.00  0.62           C  
ATOM   1115  CD  LYS A  72      11.033  17.711 -19.211  1.00  0.62           C  
ATOM   1116  CE  LYS A  72      11.257  19.208 -19.368  1.00  0.62           C  
ATOM   1117  NZ  LYS A  72      11.371  19.604 -20.802  1.00  0.62           N  
ATOM   1118  H   LYS A  72      12.816  15.673 -16.125  1.00  0.62           H  
ATOM   1119  HA  LYS A  72      10.020  16.003 -15.594  1.00  0.62           H  
ATOM   1120 1HB  LYS A  72      11.555  15.307 -18.102  1.00  0.62           H  
ATOM   1121 2HB  LYS A  72       9.807  15.532 -18.089  1.00  0.62           H  
ATOM   1122 1HG  LYS A  72      10.094  17.842 -17.301  1.00  0.62           H  
ATOM   1123 2HG  LYS A  72      11.838  17.627 -17.233  1.00  0.62           H  
ATOM   1124 1HD  LYS A  72      11.871  17.178 -19.666  1.00  0.62           H  
ATOM   1125 2HD  LYS A  72      10.118  17.427 -19.728  1.00  0.62           H  
ATOM   1126 1HE  LYS A  72      10.423  19.742 -18.918  1.00  0.62           H  
ATOM   1127 2HE  LYS A  72      12.178  19.485 -18.849  1.00  0.62           H  
ATOM   1128 1HZ  LYS A  72      11.521  20.601 -20.866  1.00  0.62           H  
ATOM   1129 2HZ  LYS A  72      12.152  19.119 -21.222  1.00  0.62           H  
ATOM   1130 3HZ  LYS A  72      10.521  19.360 -21.289  1.00  0.62           H  
ATOM   1131  N   ILE A  73      10.895  12.902 -15.733  1.00  0.64           N  
ATOM   1132  CA  ILE A  73      10.393  11.532 -15.643  1.00  0.64           C  
ATOM   1133  C   ILE A  73       9.577  11.354 -14.371  1.00  0.64           C  
ATOM   1134  O   ILE A  73      10.061  11.625 -13.268  1.00  0.64           O  
ATOM   1135  CB  ILE A  73      11.547  10.520 -15.570  1.00  0.64           C  
ATOM   1136  CG1 ILE A  73      12.383  10.549 -16.780  1.00  0.64           C  
ATOM   1137  CG2 ILE A  73      11.026   9.104 -15.336  1.00  0.64           C  
ATOM   1138  CD1 ILE A  73      13.633   9.772 -16.562  1.00  0.64           C  
ATOM   1139  H   ILE A  73      11.874  13.078 -15.509  1.00  0.64           H  
ATOM   1140  HA  ILE A  73       9.765  11.323 -16.507  1.00  0.64           H  
ATOM   1141  HB  ILE A  73      12.187  10.801 -14.758  1.00  0.64           H  
ATOM   1142 1HG1 ILE A  73      11.839  10.121 -17.620  1.00  0.64           H  
ATOM   1143 2HG1 ILE A  73      12.649  11.584 -17.021  1.00  0.64           H  
ATOM   1144 1HG2 ILE A  73      11.864   8.429 -15.267  1.00  0.64           H  
ATOM   1145 2HG2 ILE A  73      10.460   9.067 -14.412  1.00  0.64           H  
ATOM   1146 3HG2 ILE A  73      10.388   8.803 -16.165  1.00  0.64           H  
ATOM   1147 1HD1 ILE A  73      14.222   9.815 -17.448  1.00  0.64           H  
ATOM   1148 2HD1 ILE A  73      14.182  10.210 -15.734  1.00  0.64           H  
ATOM   1149 3HD1 ILE A  73      13.393   8.738 -16.332  1.00  0.64           H  
ATOM   1150  N   GLU A  74       8.351  10.867 -14.512  1.00  0.66           N  
ATOM   1151  CA  GLU A  74       7.507  10.687 -13.345  1.00  0.66           C  
ATOM   1152  C   GLU A  74       8.196   9.827 -12.299  1.00  0.66           C  
ATOM   1153  O   GLU A  74       8.710   8.754 -12.602  1.00  0.66           O  
ATOM   1154  CB  GLU A  74       6.168  10.060 -13.736  1.00  0.66           C  
ATOM   1155  CG  GLU A  74       5.194   9.882 -12.573  1.00  0.66           C  
ATOM   1156  CD  GLU A  74       3.846   9.340 -12.983  1.00  0.66           C  
ATOM   1157  OE1 GLU A  74       3.623   9.166 -14.157  1.00  0.66           O  
ATOM   1158  OE2 GLU A  74       3.030   9.092 -12.106  1.00  0.66           O  
ATOM   1159  H   GLU A  74       8.000  10.652 -15.434  1.00  0.66           H  
ATOM   1160  HA  GLU A  74       7.315  11.668 -12.907  1.00  0.66           H  
ATOM   1161 1HB  GLU A  74       5.683  10.680 -14.489  1.00  0.66           H  
ATOM   1162 2HB  GLU A  74       6.343   9.081 -14.180  1.00  0.66           H  
ATOM   1163 1HG  GLU A  74       5.641   9.180 -11.882  1.00  0.66           H  
ATOM   1164 2HG  GLU A  74       5.067  10.832 -12.058  1.00  0.66           H  
ATOM   1165  N   GLY A  75       8.183  10.305 -11.063  1.00  0.67           N  
ATOM   1166  CA  GLY A  75       8.790   9.605  -9.942  1.00  0.67           C  
ATOM   1167  C   GLY A  75      10.178  10.118  -9.563  1.00  0.67           C  
ATOM   1168  O   GLY A  75      10.626   9.865  -8.451  1.00  0.67           O  
ATOM   1169  H   GLY A  75       7.746  11.200 -10.898  1.00  0.67           H  
ATOM   1170 1HA  GLY A  75       8.137   9.694  -9.078  1.00  0.67           H  
ATOM   1171 2HA  GLY A  75       8.855   8.543 -10.179  1.00  0.67           H  
ATOM   1172  N   VAL A  76      10.840  10.890 -10.429  1.00  0.66           N  
ATOM   1173  CA  VAL A  76      12.163  11.394 -10.047  1.00  0.66           C  
ATOM   1174  C   VAL A  76      12.033  12.547  -9.065  1.00  0.66           C  
ATOM   1175  O   VAL A  76      11.285  13.497  -9.303  1.00  0.66           O  
ATOM   1176  CB  VAL A  76      12.983  11.868 -11.264  1.00  0.66           C  
ATOM   1177  CG1 VAL A  76      14.277  12.486 -10.814  1.00  0.66           C  
ATOM   1178  CG2 VAL A  76      13.295  10.715 -12.174  1.00  0.66           C  
ATOM   1179  H   VAL A  76      10.454  11.108 -11.353  1.00  0.66           H  
ATOM   1180  HA  VAL A  76      12.719  10.594  -9.567  1.00  0.66           H  
ATOM   1181  HB  VAL A  76      12.409  12.623 -11.816  1.00  0.66           H  
ATOM   1182 1HG1 VAL A  76      14.804  12.801 -11.690  1.00  0.66           H  
ATOM   1183 2HG1 VAL A  76      14.082  13.346 -10.179  1.00  0.66           H  
ATOM   1184 3HG1 VAL A  76      14.873  11.757 -10.265  1.00  0.66           H  
ATOM   1185 1HG2 VAL A  76      13.867  11.068 -13.027  1.00  0.66           H  
ATOM   1186 2HG2 VAL A  76      13.875   9.976 -11.631  1.00  0.66           H  
ATOM   1187 3HG2 VAL A  76      12.361  10.278 -12.520  1.00  0.66           H  
ATOM   1188  N   ASN A  77      12.760  12.460  -7.956  1.00  0.64           N  
ATOM   1189  CA  ASN A  77      12.725  13.508  -6.941  1.00  0.64           C  
ATOM   1190  C   ASN A  77      13.909  14.462  -7.061  1.00  0.64           C  
ATOM   1191  O   ASN A  77      13.741  15.677  -6.959  1.00  0.64           O  
ATOM   1192  CB  ASN A  77      12.655  12.893  -5.557  1.00  0.64           C  
ATOM   1193  CG  ASN A  77      11.321  12.212  -5.300  1.00  0.64           C  
ATOM   1194  OD1 ASN A  77      10.267  12.729  -5.695  1.00  0.64           O  
ATOM   1195  ND2 ASN A  77      11.346  11.069  -4.667  1.00  0.64           N  
ATOM   1196  H   ASN A  77      13.356  11.643  -7.819  1.00  0.64           H  
ATOM   1197  HA  ASN A  77      11.824  14.101  -7.093  1.00  0.64           H  
ATOM   1198 1HB  ASN A  77      13.457  12.151  -5.451  1.00  0.64           H  
ATOM   1199 2HB  ASN A  77      12.820  13.663  -4.805  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  77      10.496  10.582  -4.481  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  77      12.232  10.656  -4.390  1.00  0.64           H  
ATOM   1202  N   ASN A  78      15.102  13.920  -7.300  1.00  0.62           N  
ATOM   1203  CA  ASN A  78      16.296  14.770  -7.406  1.00  0.62           C  
ATOM   1204  C   ASN A  78      17.250  14.209  -8.442  1.00  0.62           C  
ATOM   1205  O   ASN A  78      17.316  12.991  -8.620  1.00  0.62           O  
ATOM   1206  CB  ASN A  78      17.039  14.921  -6.077  1.00  0.62           C  
ATOM   1207  CG  ASN A  78      16.237  15.586  -4.959  1.00  0.62           C  
ATOM   1208  OD1 ASN A  78      16.105  16.816  -4.911  1.00  0.62           O  
ATOM   1209  ND2 ASN A  78      15.721  14.784  -4.055  1.00  0.62           N  
ATOM   1210  H   ASN A  78      15.171  12.904  -7.388  1.00  0.62           H  
ATOM   1211  HA  ASN A  78      15.994  15.760  -7.750  1.00  0.62           H  
ATOM   1212 1HB  ASN A  78      17.390  13.960  -5.752  1.00  0.62           H  
ATOM   1213 2HB  ASN A  78      17.927  15.528  -6.252  1.00  0.62           H  
ATOM   1214 1HD2 ASN A  78      15.194  15.160  -3.294  1.00  0.62           H  
ATOM   1215 2HD2 ASN A  78      15.875  13.785  -4.126  1.00  0.62           H  
ATOM   1216  N   VAL A  79      17.943  15.097  -9.154  1.00  0.61           N  
ATOM   1217  CA  VAL A  79      18.907  14.671 -10.159  1.00  0.61           C  
ATOM   1218  C   VAL A  79      20.247  15.376 -10.023  1.00  0.61           C  
ATOM   1219  O   VAL A  79      20.301  16.597  -9.875  1.00  0.61           O  
ATOM   1220  CB  VAL A  79      18.381  14.936 -11.572  1.00  0.61           C  
ATOM   1221  CG1 VAL A  79      19.399  14.475 -12.617  1.00  0.61           C  
ATOM   1222  CG2 VAL A  79      17.102  14.233 -11.784  1.00  0.61           C  
ATOM   1223  H   VAL A  79      17.824  16.084  -8.975  1.00  0.61           H  
ATOM   1224  HA  VAL A  79      19.064  13.603 -10.047  1.00  0.61           H  
ATOM   1225  HB  VAL A  79      18.229  15.999 -11.703  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  79      19.004  14.674 -13.599  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  79      20.327  15.011 -12.492  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  79      19.577  13.402 -12.508  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  79      16.750  14.441 -12.785  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  79      17.253  13.168 -11.662  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  79      16.372  14.578 -11.069  1.00  0.61           H  
ATOM   1232  N   GLU A  80      21.316  14.604 -10.095  1.00  0.60           N  
ATOM   1233  CA  GLU A  80      22.667  15.138 -10.084  1.00  0.60           C  
ATOM   1234  C   GLU A  80      23.399  14.676 -11.339  1.00  0.60           C  
ATOM   1235  O   GLU A  80      23.437  13.477 -11.617  1.00  0.60           O  
ATOM   1236  CB  GLU A  80      23.418  14.650  -8.837  1.00  0.60           C  
ATOM   1237  CG  GLU A  80      24.848  15.150  -8.700  1.00  0.60           C  
ATOM   1238  CD  GLU A  80      25.528  14.626  -7.455  1.00  0.60           C  
ATOM   1239  OE1 GLU A  80      25.084  14.923  -6.373  1.00  0.60           O  
ATOM   1240  OE2 GLU A  80      26.511  13.915  -7.605  1.00  0.60           O  
ATOM   1241  H   GLU A  80      21.172  13.597 -10.173  1.00  0.60           H  
ATOM   1242  HA  GLU A  80      22.624  16.227 -10.087  1.00  0.60           H  
ATOM   1243 1HB  GLU A  80      22.871  14.956  -7.946  1.00  0.60           H  
ATOM   1244 2HB  GLU A  80      23.448  13.559  -8.841  1.00  0.60           H  
ATOM   1245 1HG  GLU A  80      25.419  14.830  -9.575  1.00  0.60           H  
ATOM   1246 2HG  GLU A  80      24.844  16.239  -8.683  1.00  0.60           H  
ATOM   1247  N   VAL A  81      23.971  15.612 -12.094  1.00  0.61           N  
ATOM   1248  CA  VAL A  81      24.725  15.225 -13.281  1.00  0.61           C  
ATOM   1249  C   VAL A  81      26.159  15.727 -13.117  1.00  0.61           C  
ATOM   1250  O   VAL A  81      26.387  16.916 -12.878  1.00  0.61           O  
ATOM   1251  CB  VAL A  81      24.122  15.792 -14.583  1.00  0.61           C  
ATOM   1252  CG1 VAL A  81      24.960  15.335 -15.760  1.00  0.61           C  
ATOM   1253  CG2 VAL A  81      22.661  15.340 -14.756  1.00  0.61           C  
ATOM   1254  H   VAL A  81      23.893  16.586 -11.836  1.00  0.61           H  
ATOM   1255  HA  VAL A  81      24.737  14.143 -13.358  1.00  0.61           H  
ATOM   1256  HB  VAL A  81      24.166  16.881 -14.552  1.00  0.61           H  
ATOM   1257 1HG1 VAL A  81      24.558  15.758 -16.681  1.00  0.61           H  
ATOM   1258 2HG1 VAL A  81      25.973  15.663 -15.619  1.00  0.61           H  
ATOM   1259 3HG1 VAL A  81      24.942  14.245 -15.817  1.00  0.61           H  
ATOM   1260 1HG2 VAL A  81      22.266  15.757 -15.680  1.00  0.61           H  
ATOM   1261 2HG2 VAL A  81      22.608  14.259 -14.798  1.00  0.61           H  
ATOM   1262 3HG2 VAL A  81      22.072  15.699 -13.920  1.00  0.61           H  
ATOM   1263  N   GLU A  82      27.107  14.808 -13.220  1.00  0.63           N  
ATOM   1264  CA  GLU A  82      28.525  15.096 -13.046  1.00  0.63           C  
ATOM   1265  C   GLU A  82      29.296  14.954 -14.345  1.00  0.63           C  
ATOM   1266  O   GLU A  82      29.031  14.048 -15.134  1.00  0.63           O  
ATOM   1267  CB  GLU A  82      29.114  14.179 -11.970  1.00  0.63           C  
ATOM   1268  CG  GLU A  82      30.611  14.384 -11.659  1.00  0.63           C  
ATOM   1269  CD  GLU A  82      31.119  13.502 -10.507  1.00  0.63           C  
ATOM   1270  OE1 GLU A  82      30.317  12.811  -9.897  1.00  0.63           O  
ATOM   1271  OE2 GLU A  82      32.297  13.524 -10.242  1.00  0.63           O  
ATOM   1272  H   GLU A  82      26.814  13.854 -13.428  1.00  0.63           H  
ATOM   1273  HA  GLU A  82      28.627  16.127 -12.709  1.00  0.63           H  
ATOM   1274 1HB  GLU A  82      28.566  14.331 -11.040  1.00  0.63           H  
ATOM   1275 2HB  GLU A  82      28.962  13.144 -12.261  1.00  0.63           H  
ATOM   1276 1HG  GLU A  82      31.195  14.152 -12.551  1.00  0.63           H  
ATOM   1277 2HG  GLU A  82      30.781  15.431 -11.414  1.00  0.63           H  
ATOM   1278  N   LEU A  83      30.229  15.871 -14.573  1.00  0.65           N  
ATOM   1279  CA  LEU A  83      31.084  15.821 -15.750  1.00  0.65           C  
ATOM   1280  C   LEU A  83      32.487  15.327 -15.441  1.00  0.65           C  
ATOM   1281  O   LEU A  83      33.165  15.856 -14.556  1.00  0.65           O  
ATOM   1282  CB  LEU A  83      31.155  17.176 -16.443  1.00  0.65           C  
ATOM   1283  CG  LEU A  83      32.118  17.247 -17.648  1.00  0.65           C  
ATOM   1284  CD1 LEU A  83      31.626  16.337 -18.713  1.00  0.65           C  
ATOM   1285  CD2 LEU A  83      32.176  18.664 -18.178  1.00  0.65           C  
ATOM   1286  H   LEU A  83      30.372  16.604 -13.893  1.00  0.65           H  
ATOM   1287  HA  LEU A  83      30.636  15.128 -16.455  1.00  0.65           H  
ATOM   1288 1HB  LEU A  83      30.179  17.387 -16.795  1.00  0.65           H  
ATOM   1289 2HB  LEU A  83      31.444  17.936 -15.721  1.00  0.65           H  
ATOM   1290  HG  LEU A  83      33.114  16.922 -17.346  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  83      32.302  16.374 -19.548  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  83      31.589  15.348 -18.340  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  83      30.636  16.641 -19.013  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  83      32.838  18.711 -19.030  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  83      31.200  18.969 -18.486  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  83      32.539  19.332 -17.397  1.00  0.65           H  
ATOM   1297  N   THR A  84      32.917  14.334 -16.205  1.00  0.67           N  
ATOM   1298  CA  THR A  84      34.228  13.733 -16.074  1.00  0.67           C  
ATOM   1299  C   THR A  84      34.829  13.438 -17.418  1.00  0.67           C  
ATOM   1300  O   THR A  84      34.118  13.145 -18.366  1.00  0.67           O  
ATOM   1301  CB  THR A  84      34.160  12.382 -15.352  1.00  0.67           C  
ATOM   1302  OG1 THR A  84      35.496  11.883 -15.156  1.00  0.67           O  
ATOM   1303  CG2 THR A  84      33.401  11.380 -16.210  1.00  0.67           C  
ATOM   1304  H   THR A  84      32.267  13.958 -16.896  1.00  0.67           H  
ATOM   1305  HA  THR A  84      34.883  14.420 -15.538  1.00  0.67           H  
ATOM   1306  HB  THR A  84      33.688  12.513 -14.392  1.00  0.67           H  
ATOM   1307  HG1 THR A  84      35.451  10.974 -14.797  1.00  0.67           H  
ATOM   1308 1HG2 THR A  84      33.370  10.417 -15.705  1.00  0.67           H  
ATOM   1309 2HG2 THR A  84      32.386  11.736 -16.383  1.00  0.67           H  
ATOM   1310 3HG2 THR A  84      33.911  11.264 -17.160  1.00  0.67           H  
ATOM   1311  N   PHE A  85      36.148  13.473 -17.477  1.00  0.70           N  
ATOM   1312  CA  PHE A  85      36.882  13.072 -18.663  1.00  0.70           C  
ATOM   1313  C   PHE A  85      37.793  11.908 -18.335  1.00  0.70           C  
ATOM   1314  O   PHE A  85      38.806  11.686 -19.000  1.00  0.70           O  
ATOM   1315  CB  PHE A  85      37.615  14.261 -19.271  1.00  0.70           C  
ATOM   1316  CG  PHE A  85      36.648  15.291 -19.782  1.00  0.70           C  
ATOM   1317  CD1 PHE A  85      36.292  16.380 -19.015  1.00  0.70           C  
ATOM   1318  CD2 PHE A  85      36.078  15.148 -21.034  1.00  0.70           C  
ATOM   1319  CE1 PHE A  85      35.390  17.298 -19.488  1.00  0.70           C  
ATOM   1320  CE2 PHE A  85      35.174  16.052 -21.504  1.00  0.70           C  
ATOM   1321  CZ  PHE A  85      34.825  17.134 -20.733  1.00  0.70           C  
ATOM   1322  H   PHE A  85      36.662  13.748 -16.650  1.00  0.70           H  
ATOM   1323  HA  PHE A  85      36.177  12.711 -19.404  1.00  0.70           H  
ATOM   1324 1HB  PHE A  85      38.259  14.724 -18.525  1.00  0.70           H  
ATOM   1325 2HB  PHE A  85      38.240  13.928 -20.100  1.00  0.70           H  
ATOM   1326  HD1 PHE A  85      36.731  16.505 -18.025  1.00  0.70           H  
ATOM   1327  HD2 PHE A  85      36.353  14.291 -21.648  1.00  0.70           H  
ATOM   1328  HE1 PHE A  85      35.120  18.153 -18.871  1.00  0.70           H  
ATOM   1329  HE2 PHE A  85      34.737  15.913 -22.494  1.00  0.70           H  
ATOM   1330  HZ  PHE A  85      34.110  17.864 -21.106  1.00  0.70           H  
ATOM   1331  N   ASP A  86      37.418  11.180 -17.285  1.00  0.71           N  
ATOM   1332  CA  ASP A  86      38.113   9.987 -16.842  1.00  0.71           C  
ATOM   1333  C   ASP A  86      37.083   8.851 -16.676  1.00  0.71           C  
ATOM   1334  O   ASP A  86      36.352   8.828 -15.683  1.00  0.71           O  
ATOM   1335  CB  ASP A  86      38.829  10.247 -15.517  1.00  0.71           C  
ATOM   1336  CG  ASP A  86      39.688   9.073 -15.036  1.00  0.71           C  
ATOM   1337  OD1 ASP A  86      39.687   8.049 -15.675  1.00  0.71           O  
ATOM   1338  OD2 ASP A  86      40.339   9.222 -14.027  1.00  0.71           O  
ATOM   1339  H   ASP A  86      36.597  11.463 -16.759  1.00  0.71           H  
ATOM   1340  HA  ASP A  86      38.862   9.727 -17.582  1.00  0.71           H  
ATOM   1341 1HB  ASP A  86      39.471  11.124 -15.621  1.00  0.71           H  
ATOM   1342 2HB  ASP A  86      38.091  10.475 -14.747  1.00  0.71           H  
ATOM   1343  N   PRO A  87      36.998   7.926 -17.648  1.00  0.72           N  
ATOM   1344  CA  PRO A  87      37.737   7.825 -18.898  1.00  0.72           C  
ATOM   1345  C   PRO A  87      37.288   8.916 -19.861  1.00  0.72           C  
ATOM   1346  O   PRO A  87      36.170   9.411 -19.737  1.00  0.72           O  
ATOM   1347  CB  PRO A  87      37.344   6.429 -19.402  1.00  0.72           C  
ATOM   1348  CG  PRO A  87      35.979   6.186 -18.807  1.00  0.72           C  
ATOM   1349  CD  PRO A  87      36.013   6.867 -17.448  1.00  0.72           C  
ATOM   1350  HA  PRO A  87      38.813   7.860 -18.676  1.00  0.72           H  
ATOM   1351 1HB  PRO A  87      37.326   6.419 -20.508  1.00  0.72           H  
ATOM   1352 2HB  PRO A  87      38.090   5.689 -19.084  1.00  0.72           H  
ATOM   1353 1HG  PRO A  87      35.196   6.594 -19.465  1.00  0.72           H  
ATOM   1354 2HG  PRO A  87      35.804   5.108 -18.730  1.00  0.72           H  
ATOM   1355 1HD  PRO A  87      35.031   7.303 -17.205  1.00  0.72           H  
ATOM   1356 2HD  PRO A  87      36.357   6.173 -16.666  1.00  0.72           H  
ATOM   1357  N   PRO A  88      38.121   9.316 -20.819  1.00  0.72           N  
ATOM   1358  CA  PRO A  88      37.794  10.260 -21.860  1.00  0.72           C  
ATOM   1359  C   PRO A  88      36.854   9.642 -22.858  1.00  0.72           C  
ATOM   1360  O   PRO A  88      36.870   8.427 -23.069  1.00  0.72           O  
ATOM   1361  CB  PRO A  88      39.149  10.557 -22.488  1.00  0.72           C  
ATOM   1362  CG  PRO A  88      39.964   9.304 -22.236  1.00  0.72           C  
ATOM   1363  CD  PRO A  88      39.493   8.797 -20.881  1.00  0.72           C  
ATOM   1364  HA  PRO A  88      37.354  11.164 -21.410  1.00  0.72           H  
ATOM   1365 1HB  PRO A  88      39.017  10.772 -23.563  1.00  0.72           H  
ATOM   1366 2HB  PRO A  88      39.584  11.455 -22.026  1.00  0.72           H  
ATOM   1367 1HG  PRO A  88      39.790   8.579 -23.046  1.00  0.72           H  
ATOM   1368 2HG  PRO A  88      41.037   9.545 -22.249  1.00  0.72           H  
ATOM   1369 1HD  PRO A  88      39.511   7.700 -20.879  1.00  0.72           H  
ATOM   1370 2HD  PRO A  88      40.104   9.236 -20.074  1.00  0.72           H  
ATOM   1371  N   TRP A  89      36.069  10.469 -23.515  1.00  0.71           N  
ATOM   1372  CA  TRP A  89      35.248   9.977 -24.595  1.00  0.71           C  
ATOM   1373  C   TRP A  89      36.100   9.710 -25.808  1.00  0.71           C  
ATOM   1374  O   TRP A  89      36.986  10.503 -26.136  1.00  0.71           O  
ATOM   1375  CB  TRP A  89      34.123  10.943 -24.937  1.00  0.71           C  
ATOM   1376  CG  TRP A  89      33.316  10.497 -26.083  1.00  0.71           C  
ATOM   1377  CD1 TRP A  89      32.311   9.614 -26.045  1.00  0.71           C  
ATOM   1378  CD2 TRP A  89      33.404  10.936 -27.456  1.00  0.71           C  
ATOM   1379  NE1 TRP A  89      31.765   9.472 -27.280  1.00  0.71           N  
ATOM   1380  CE2 TRP A  89      32.411  10.268 -28.150  1.00  0.71           C  
ATOM   1381  CE3 TRP A  89      34.227  11.832 -28.133  1.00  0.71           C  
ATOM   1382  CZ2 TRP A  89      32.197  10.465 -29.482  1.00  0.71           C  
ATOM   1383  CZ3 TRP A  89      34.017  12.034 -29.484  1.00  0.71           C  
ATOM   1384  CH2 TRP A  89      33.029  11.370 -30.142  1.00  0.71           C  
ATOM   1385  H   TRP A  89      36.061  11.452 -23.289  1.00  0.71           H  
ATOM   1386  HA  TRP A  89      34.797   9.037 -24.285  1.00  0.71           H  
ATOM   1387 1HB  TRP A  89      33.454  11.046 -24.086  1.00  0.71           H  
ATOM   1388 2HB  TRP A  89      34.528  11.933 -25.158  1.00  0.71           H  
ATOM   1389  HD1 TRP A  89      31.966   9.092 -25.152  1.00  0.71           H  
ATOM   1390  HE1 TRP A  89      30.980   8.868 -27.503  1.00  0.71           H  
ATOM   1391  HE3 TRP A  89      35.015  12.373 -27.606  1.00  0.71           H  
ATOM   1392  HZ2 TRP A  89      31.406   9.938 -30.007  1.00  0.71           H  
ATOM   1393  HZ3 TRP A  89      34.661  12.744 -30.005  1.00  0.71           H  
ATOM   1394  HH2 TRP A  89      32.894  11.562 -31.203  1.00  0.71           H  
ATOM   1395  N   THR A  90      35.826   8.598 -26.458  1.00  0.70           N  
ATOM   1396  CA  THR A  90      36.505   8.234 -27.674  1.00  0.70           C  
ATOM   1397  C   THR A  90      35.444   7.843 -28.704  1.00  0.70           C  
ATOM   1398  O   THR A  90      34.398   7.332 -28.312  1.00  0.70           O  
ATOM   1399  CB  THR A  90      37.456   7.045 -27.407  1.00  0.70           C  
ATOM   1400  OG1 THR A  90      36.688   5.904 -27.012  1.00  0.70           O  
ATOM   1401  CG2 THR A  90      38.446   7.379 -26.289  1.00  0.70           C  
ATOM   1402  H   THR A  90      35.103   7.997 -26.098  1.00  0.70           H  
ATOM   1403  HA  THR A  90      37.082   9.090 -28.004  1.00  0.70           H  
ATOM   1404  HB  THR A  90      38.010   6.806 -28.310  1.00  0.70           H  
ATOM   1405  HG1 THR A  90      37.290   5.166 -26.816  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90      39.102   6.526 -26.121  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90      39.043   8.246 -26.576  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90      37.912   7.601 -25.368  1.00  0.70           H  
ATOM   1409  N   PRO A  91      35.724   7.915 -30.021  1.00  0.70           N  
ATOM   1410  CA  PRO A  91      34.863   7.447 -31.102  1.00  0.70           C  
ATOM   1411  C   PRO A  91      34.504   5.969 -30.948  1.00  0.70           C  
ATOM   1412  O   PRO A  91      33.489   5.516 -31.463  1.00  0.70           O  
ATOM   1413  CB  PRO A  91      35.727   7.681 -32.343  1.00  0.70           C  
ATOM   1414  CG  PRO A  91      36.646   8.813 -31.958  1.00  0.70           C  
ATOM   1415  CD  PRO A  91      36.946   8.601 -30.492  1.00  0.70           C  
ATOM   1416  HA  PRO A  91      33.955   8.066 -31.134  1.00  0.70           H  
ATOM   1417 1HB  PRO A  91      36.270   6.759 -32.604  1.00  0.70           H  
ATOM   1418 2HB  PRO A  91      35.086   7.927 -33.206  1.00  0.70           H  
ATOM   1419 1HG  PRO A  91      37.551   8.792 -32.585  1.00  0.70           H  
ATOM   1420 2HG  PRO A  91      36.150   9.778 -32.150  1.00  0.70           H  
ATOM   1421 1HD  PRO A  91      37.836   7.972 -30.362  1.00  0.70           H  
ATOM   1422 2HD  PRO A  91      37.054   9.595 -30.047  1.00  0.70           H  
ATOM   1423  N   GLU A  92      35.299   5.214 -30.200  1.00  0.69           N  
ATOM   1424  CA  GLU A  92      35.046   3.796 -29.975  1.00  0.69           C  
ATOM   1425  C   GLU A  92      33.714   3.581 -29.247  1.00  0.69           C  
ATOM   1426  O   GLU A  92      33.112   2.510 -29.338  1.00  0.69           O  
ATOM   1427  CB  GLU A  92      36.183   3.180 -29.159  1.00  0.69           C  
ATOM   1428  CG  GLU A  92      37.522   3.118 -29.886  1.00  0.69           C  
ATOM   1429  CD  GLU A  92      38.640   2.552 -29.033  1.00  0.69           C  
ATOM   1430  OE1 GLU A  92      38.426   2.346 -27.861  1.00  0.69           O  
ATOM   1431  OE2 GLU A  92      39.705   2.328 -29.559  1.00  0.69           O  
ATOM   1432  H   GLU A  92      36.117   5.620 -29.774  1.00  0.69           H  
ATOM   1433  HA  GLU A  92      34.991   3.293 -30.940  1.00  0.69           H  
ATOM   1434 1HB  GLU A  92      36.317   3.743 -28.246  1.00  0.69           H  
ATOM   1435 2HB  GLU A  92      35.911   2.164 -28.874  1.00  0.69           H  
ATOM   1436 1HG  GLU A  92      37.410   2.502 -30.776  1.00  0.69           H  
ATOM   1437 2HG  GLU A  92      37.788   4.127 -30.205  1.00  0.69           H  
ATOM   1438  N   ARG A  93      33.270   4.594 -28.495  1.00  0.70           N  
ATOM   1439  CA  ARG A  93      32.030   4.534 -27.738  1.00  0.70           C  
ATOM   1440  C   ARG A  93      30.821   4.997 -28.556  1.00  0.70           C  
ATOM   1441  O   ARG A  93      29.682   4.923 -28.089  1.00  0.70           O  
ATOM   1442  CB  ARG A  93      32.143   5.410 -26.503  1.00  0.70           C  
ATOM   1443  CG  ARG A  93      33.166   4.951 -25.474  1.00  0.70           C  
ATOM   1444  CD  ARG A  93      33.223   5.886 -24.322  1.00  0.70           C  
ATOM   1445  NE  ARG A  93      31.944   5.954 -23.637  1.00  0.70           N  
ATOM   1446  CZ  ARG A  93      31.507   5.135 -22.671  1.00  0.70           C  
ATOM   1447  NH1 ARG A  93      32.235   4.140 -22.204  1.00  0.70           N  
ATOM   1448  NH2 ARG A  93      30.309   5.371 -22.219  1.00  0.70           N  
ATOM   1449  H   ARG A  93      33.801   5.466 -28.460  1.00  0.70           H  
ATOM   1450  HA  ARG A  93      31.867   3.502 -27.429  1.00  0.70           H  
ATOM   1451 1HB  ARG A  93      32.409   6.424 -26.809  1.00  0.70           H  
ATOM   1452 2HB  ARG A  93      31.180   5.467 -26.008  1.00  0.70           H  
ATOM   1453 1HG  ARG A  93      32.901   3.960 -25.110  1.00  0.70           H  
ATOM   1454 2HG  ARG A  93      34.155   4.922 -25.941  1.00  0.70           H  
ATOM   1455 1HD  ARG A  93      33.978   5.556 -23.611  1.00  0.70           H  
ATOM   1456 2HD  ARG A  93      33.470   6.884 -24.680  1.00  0.70           H  
ATOM   1457  HE  ARG A  93      31.277   6.688 -23.921  1.00  0.70           H  
ATOM   1458 1HH1 ARG A  93      33.160   3.973 -22.575  1.00  0.70           H  
ATOM   1459 2HH1 ARG A  93      31.862   3.544 -21.479  1.00  0.70           H  
ATOM   1460 1HH2 ARG A  93      29.809   6.165 -22.645  1.00  0.70           H  
ATOM   1461 2HH2 ARG A  93      29.892   4.795 -21.503  1.00  0.70           H  
ATOM   1462  N   MET A  94      31.071   5.458 -29.779  1.00  0.72           N  
ATOM   1463  CA  MET A  94      30.036   5.997 -30.647  1.00  0.72           C  
ATOM   1464  C   MET A  94      29.336   4.881 -31.409  1.00  0.72           C  
ATOM   1465  O   MET A  94      29.992   3.997 -31.962  1.00  0.72           O  
ATOM   1466  CB  MET A  94      30.683   6.944 -31.654  1.00  0.72           C  
ATOM   1467  CG  MET A  94      29.747   7.618 -32.554  1.00  0.72           C  
ATOM   1468  SD  MET A  94      30.533   8.680 -33.796  1.00  0.72           S  
ATOM   1469  CE  MET A  94      31.236  10.003 -32.900  1.00  0.72           C  
ATOM   1470  H   MET A  94      32.019   5.446 -30.142  1.00  0.72           H  
ATOM   1471  HA  MET A  94      29.298   6.522 -30.042  1.00  0.72           H  
ATOM   1472 1HB  MET A  94      31.266   7.694 -31.126  1.00  0.72           H  
ATOM   1473 2HB  MET A  94      31.356   6.384 -32.267  1.00  0.72           H  
ATOM   1474 1HG  MET A  94      29.218   6.840 -33.064  1.00  0.72           H  
ATOM   1475 2HG  MET A  94      29.040   8.202 -31.985  1.00  0.72           H  
ATOM   1476 1HE  MET A  94      31.729  10.689 -33.588  1.00  0.72           H  
ATOM   1477 2HE  MET A  94      30.465  10.532 -32.359  1.00  0.72           H  
ATOM   1478 3HE  MET A  94      31.968   9.599 -32.213  1.00  0.72           H  
ATOM   1479  N   SER A  95      28.013   4.942 -31.511  1.00  0.75           N  
ATOM   1480  CA  SER A  95      27.314   3.925 -32.282  1.00  0.75           C  
ATOM   1481  C   SER A  95      27.858   3.869 -33.725  1.00  0.75           C  
ATOM   1482  O   SER A  95      28.073   4.924 -34.333  1.00  0.75           O  
ATOM   1483  CB  SER A  95      25.838   4.243 -32.323  1.00  0.75           C  
ATOM   1484  OG  SER A  95      25.290   4.196 -31.041  1.00  0.75           O  
ATOM   1485  H   SER A  95      27.488   5.660 -31.006  1.00  0.75           H  
ATOM   1486  HA  SER A  95      27.445   2.988 -31.759  1.00  0.75           H  
ATOM   1487 1HB  SER A  95      25.692   5.240 -32.744  1.00  0.75           H  
ATOM   1488 2HB  SER A  95      25.325   3.535 -32.970  1.00  0.75           H  
ATOM   1489  HG  SER A  95      25.722   4.922 -30.534  1.00  0.75           H  
ATOM   1490  N   PRO A  96      28.022   2.667 -34.332  1.00  0.79           N  
ATOM   1491  CA  PRO A  96      28.476   2.449 -35.701  1.00  0.79           C  
ATOM   1492  C   PRO A  96      27.746   3.301 -36.724  1.00  0.79           C  
ATOM   1493  O   PRO A  96      28.345   3.767 -37.690  1.00  0.79           O  
ATOM   1494  CB  PRO A  96      28.168   0.965 -35.911  1.00  0.79           C  
ATOM   1495  CG  PRO A  96      28.311   0.361 -34.540  1.00  0.79           C  
ATOM   1496  CD  PRO A  96      27.762   1.406 -33.592  1.00  0.79           C  
ATOM   1497  HA  PRO A  96      29.562   2.624 -35.746  1.00  0.79           H  
ATOM   1498 1HB  PRO A  96      27.157   0.844 -36.331  1.00  0.79           H  
ATOM   1499 2HB  PRO A  96      28.869   0.535 -36.643  1.00  0.79           H  
ATOM   1500 1HG  PRO A  96      27.765  -0.593 -34.486  1.00  0.79           H  
ATOM   1501 2HG  PRO A  96      29.369   0.132 -34.341  1.00  0.79           H  
ATOM   1502 1HD  PRO A  96      26.688   1.259 -33.402  1.00  0.79           H  
ATOM   1503 2HD  PRO A  96      28.375   1.345 -32.681  1.00  0.79           H  
ATOM   1504  N   GLU A  97      26.456   3.558 -36.501  1.00  0.85           N  
ATOM   1505  CA  GLU A  97      25.699   4.385 -37.433  1.00  0.85           C  
ATOM   1506  C   GLU A  97      26.301   5.772 -37.571  1.00  0.85           C  
ATOM   1507  O   GLU A  97      26.348   6.349 -38.659  1.00  0.85           O  
ATOM   1508  CB  GLU A  97      24.249   4.533 -36.977  1.00  0.85           C  
ATOM   1509  CG  GLU A  97      23.418   5.418 -37.895  1.00  0.85           C  
ATOM   1510  CD  GLU A  97      21.966   5.535 -37.503  1.00  0.85           C  
ATOM   1511  OE1 GLU A  97      21.556   4.901 -36.562  1.00  0.85           O  
ATOM   1512  OE2 GLU A  97      21.271   6.300 -38.145  1.00  0.85           O  
ATOM   1513  H   GLU A  97      25.989   3.169 -35.696  1.00  0.85           H  
ATOM   1514  HA  GLU A  97      25.720   3.908 -38.415  1.00  0.85           H  
ATOM   1515 1HB  GLU A  97      23.778   3.552 -36.930  1.00  0.85           H  
ATOM   1516 2HB  GLU A  97      24.224   4.963 -35.974  1.00  0.85           H  
ATOM   1517 1HG  GLU A  97      23.861   6.415 -37.879  1.00  0.85           H  
ATOM   1518 2HG  GLU A  97      23.487   5.038 -38.912  1.00  0.85           H  
ATOM   1519  N   LEU A  98      26.741   6.320 -36.452  1.00  0.91           N  
ATOM   1520  CA  LEU A  98      27.238   7.669 -36.446  1.00  0.91           C  
ATOM   1521  C   LEU A  98      28.646   7.654 -36.987  1.00  0.91           C  
ATOM   1522  O   LEU A  98      29.054   8.567 -37.708  1.00  0.91           O  
ATOM   1523  CB  LEU A  98      27.209   8.195 -35.029  1.00  0.91           C  
ATOM   1524  CG  LEU A  98      25.852   8.311 -34.398  1.00  0.91           C  
ATOM   1525  CD1 LEU A  98      26.034   8.750 -32.933  1.00  0.91           C  
ATOM   1526  CD2 LEU A  98      25.016   9.256 -35.221  1.00  0.91           C  
ATOM   1527  H   LEU A  98      26.764   5.779 -35.593  1.00  0.91           H  
ATOM   1528  HA  LEU A  98      26.611   8.287 -37.081  1.00  0.91           H  
ATOM   1529 1HB  LEU A  98      27.741   7.507 -34.442  1.00  0.91           H  
ATOM   1530 2HB  LEU A  98      27.702   9.164 -34.988  1.00  0.91           H  
ATOM   1531  HG  LEU A  98      25.360   7.336 -34.383  1.00  0.91           H  
ATOM   1532 1HD1 LEU A  98      25.069   8.838 -32.458  1.00  0.91           H  
ATOM   1533 2HD1 LEU A  98      26.630   8.004 -32.408  1.00  0.91           H  
ATOM   1534 3HD1 LEU A  98      26.533   9.690 -32.886  1.00  0.91           H  
ATOM   1535 1HD2 LEU A  98      24.024   9.349 -34.777  1.00  0.91           H  
ATOM   1536 2HD2 LEU A  98      25.484  10.220 -35.264  1.00  0.91           H  
ATOM   1537 3HD2 LEU A  98      24.927   8.860 -36.231  1.00  0.91           H  
ATOM   1538  N   ARG A  99      29.377   6.584 -36.677  1.00  1.00           N  
ATOM   1539  CA  ARG A  99      30.744   6.470 -37.156  1.00  1.00           C  
ATOM   1540  C   ARG A  99      30.740   6.503 -38.683  1.00  1.00           C  
ATOM   1541  O   ARG A  99      31.493   7.263 -39.308  1.00  1.00           O  
ATOM   1542  CB  ARG A  99      31.364   5.168 -36.663  1.00  1.00           C  
ATOM   1543  CG  ARG A  99      31.672   5.125 -35.168  1.00  1.00           C  
ATOM   1544  CD  ARG A  99      32.855   5.972 -34.858  1.00  1.00           C  
ATOM   1545  NE  ARG A  99      34.048   5.459 -35.492  1.00  1.00           N  
ATOM   1546  CZ  ARG A  99      34.881   4.544 -34.994  1.00  1.00           C  
ATOM   1547  NH1 ARG A  99      34.715   4.014 -33.801  1.00  1.00           N  
ATOM   1548  NH2 ARG A  99      35.879   4.195 -35.763  1.00  1.00           N  
ATOM   1549  H   ARG A  99      28.976   5.865 -36.071  1.00  1.00           H  
ATOM   1550  HA  ARG A  99      31.328   7.311 -36.781  1.00  1.00           H  
ATOM   1551 1HB  ARG A  99      30.714   4.341 -36.900  1.00  1.00           H  
ATOM   1552 2HB  ARG A  99      32.306   5.004 -37.192  1.00  1.00           H  
ATOM   1553 1HG  ARG A  99      30.810   5.495 -34.611  1.00  1.00           H  
ATOM   1554 2HG  ARG A  99      31.883   4.102 -34.860  1.00  1.00           H  
ATOM   1555 1HD  ARG A  99      32.688   6.981 -35.231  1.00  1.00           H  
ATOM   1556 2HD  ARG A  99      33.025   6.006 -33.802  1.00  1.00           H  
ATOM   1557  HE  ARG A  99      34.284   5.791 -36.441  1.00  1.00           H  
ATOM   1558 1HH1 ARG A  99      33.931   4.311 -33.209  1.00  1.00           H  
ATOM   1559 2HH1 ARG A  99      35.364   3.320 -33.467  1.00  1.00           H  
ATOM   1560 1HH2 ARG A  99      35.925   4.650 -36.690  1.00  1.00           H  
ATOM   1561 2HH2 ARG A  99      36.552   3.512 -35.468  1.00  1.00           H  
ATOM   1562  N   GLU A 100      29.807   5.755 -39.292  1.00  1.13           N  
ATOM   1563  CA  GLU A 100      29.710   5.774 -40.743  1.00  1.13           C  
ATOM   1564  C   GLU A 100      29.305   7.156 -41.258  1.00  1.13           C  
ATOM   1565  O   GLU A 100      29.899   7.647 -42.217  1.00  1.13           O  
ATOM   1566  CB  GLU A 100      28.725   4.712 -41.261  1.00  1.13           C  
ATOM   1567  CG  GLU A 100      29.215   3.257 -41.127  1.00  1.13           C  
ATOM   1568  CD  GLU A 100      28.255   2.220 -41.722  1.00  1.13           C  
ATOM   1569  OE1 GLU A 100      27.180   2.587 -42.144  1.00  1.13           O  
ATOM   1570  OE2 GLU A 100      28.617   1.064 -41.763  1.00  1.13           O  
ATOM   1571  H   GLU A 100      29.198   5.149 -38.740  1.00  1.13           H  
ATOM   1572  HA  GLU A 100      30.691   5.539 -41.151  1.00  1.13           H  
ATOM   1573 1HB  GLU A 100      27.787   4.797 -40.705  1.00  1.13           H  
ATOM   1574 2HB  GLU A 100      28.503   4.901 -42.310  1.00  1.13           H  
ATOM   1575 1HG  GLU A 100      30.180   3.167 -41.622  1.00  1.13           H  
ATOM   1576 2HG  GLU A 100      29.362   3.040 -40.068  1.00  1.13           H  
ATOM   1577  N   LYS A 101      28.379   7.841 -40.572  1.00  1.31           N  
ATOM   1578  CA  LYS A 101      27.960   9.179 -41.003  1.00  1.31           C  
ATOM   1579  C   LYS A 101      29.112  10.188 -40.979  1.00  1.31           C  
ATOM   1580  O   LYS A 101      29.155  11.104 -41.804  1.00  1.31           O  
ATOM   1581  CB  LYS A 101      26.768   9.676 -40.179  1.00  1.31           C  
ATOM   1582  CG  LYS A 101      25.460   8.942 -40.517  1.00  1.31           C  
ATOM   1583  CD  LYS A 101      24.269   9.417 -39.688  1.00  1.31           C  
ATOM   1584  CE  LYS A 101      23.005   8.642 -40.083  1.00  1.31           C  
ATOM   1585  NZ  LYS A 101      21.803   9.054 -39.296  1.00  1.31           N  
ATOM   1586  H   LYS A 101      27.908   7.403 -39.779  1.00  1.31           H  
ATOM   1587  HA  LYS A 101      27.624   9.103 -42.036  1.00  1.31           H  
ATOM   1588 1HB  LYS A 101      26.978   9.537 -39.121  1.00  1.31           H  
ATOM   1589 2HB  LYS A 101      26.622  10.740 -40.350  1.00  1.31           H  
ATOM   1590 1HG  LYS A 101      25.233   9.101 -41.569  1.00  1.31           H  
ATOM   1591 2HG  LYS A 101      25.592   7.880 -40.364  1.00  1.31           H  
ATOM   1592 1HD  LYS A 101      24.473   9.243 -38.633  1.00  1.31           H  
ATOM   1593 2HD  LYS A 101      24.106  10.482 -39.845  1.00  1.31           H  
ATOM   1594 1HE  LYS A 101      22.806   8.806 -41.139  1.00  1.31           H  
ATOM   1595 2HE  LYS A 101      23.183   7.583 -39.921  1.00  1.31           H  
ATOM   1596 1HZ  LYS A 101      21.004   8.502 -39.597  1.00  1.31           H  
ATOM   1597 2HZ  LYS A 101      21.961   8.895 -38.307  1.00  1.31           H  
ATOM   1598 3HZ  LYS A 101      21.615  10.031 -39.450  1.00  1.31           H  
ATOM   1599  N   PHE A 102      30.068  10.000 -40.066  1.00  1.56           N  
ATOM   1600  CA  PHE A 102      31.232  10.880 -40.001  1.00  1.56           C  
ATOM   1601  C   PHE A 102      32.341  10.475 -40.973  1.00  1.56           C  
ATOM   1602  O   PHE A 102      33.339  11.188 -41.103  1.00  1.56           O  
ATOM   1603  CB  PHE A 102      31.844  10.910 -38.594  1.00  1.56           C  
ATOM   1604  CG  PHE A 102      31.082  11.692 -37.578  1.00  1.56           C  
ATOM   1605  CD1 PHE A 102      30.429  11.077 -36.542  1.00  1.56           C  
ATOM   1606  CD2 PHE A 102      31.041  13.074 -37.660  1.00  1.56           C  
ATOM   1607  CE1 PHE A 102      29.747  11.814 -35.608  1.00  1.56           C  
ATOM   1608  CE2 PHE A 102      30.362  13.814 -36.727  1.00  1.56           C  
ATOM   1609  CZ  PHE A 102      29.720  13.185 -35.706  1.00  1.56           C  
ATOM   1610  H   PHE A 102      29.956   9.249 -39.381  1.00  1.56           H  
ATOM   1611  HA  PHE A 102      30.908  11.888 -40.257  1.00  1.56           H  
ATOM   1612 1HB  PHE A 102      31.931   9.879 -38.230  1.00  1.56           H  
ATOM   1613 2HB  PHE A 102      32.850  11.315 -38.649  1.00  1.56           H  
ATOM   1614  HD1 PHE A 102      30.464   9.997 -36.467  1.00  1.56           H  
ATOM   1615  HD2 PHE A 102      31.561  13.572 -38.480  1.00  1.56           H  
ATOM   1616  HE1 PHE A 102      29.236  11.312 -34.791  1.00  1.56           H  
ATOM   1617  HE2 PHE A 102      30.335  14.902 -36.798  1.00  1.56           H  
ATOM   1618  HZ  PHE A 102      29.191  13.774 -34.978  1.00  1.56           H  
ATOM   1619  N   GLY A 103      32.197   9.323 -41.632  1.00  1.87           N  
ATOM   1620  CA  GLY A 103      33.218   8.830 -42.542  1.00  1.87           C  
ATOM   1621  C   GLY A 103      34.451   8.280 -41.821  1.00  1.87           C  
ATOM   1622  O   GLY A 103      35.524   8.206 -42.427  1.00  1.87           O  
ATOM   1623  H   GLY A 103      31.344   8.778 -41.539  1.00  1.87           H  
ATOM   1624 1HA  GLY A 103      32.781   8.047 -43.162  1.00  1.87           H  
ATOM   1625 2HA  GLY A 103      33.517   9.635 -43.211  1.00  1.87           H  
ATOM   1626  N   VAL A 104      34.312   7.921 -40.539  1.00  2.22           N  
ATOM   1627  CA  VAL A 104      35.452   7.463 -39.745  1.00  2.22           C  
ATOM   1628  C   VAL A 104      35.055   7.003 -38.351  1.00  2.22           C  
ATOM   1629  O   VAL A 104      35.116   5.814 -38.044  1.00  2.22           O  
ATOM   1630  OXT VAL A 104      34.914   7.839 -37.461  1.00  2.22           O  
ATOM   1631  CB  VAL A 104      36.500   8.594 -39.594  1.00  2.22           C  
ATOM   1632  CG1 VAL A 104      35.873   9.798 -38.890  1.00  2.22           C  
ATOM   1633  CG2 VAL A 104      37.685   8.075 -38.796  1.00  2.22           C  
ATOM   1634  H   VAL A 104      33.383   7.949 -40.113  1.00  2.22           H  
ATOM   1635  HA  VAL A 104      35.914   6.626 -40.268  1.00  2.22           H  
ATOM   1636  HB  VAL A 104      36.842   8.919 -40.569  1.00  2.22           H  
ATOM   1637 1HG1 VAL A 104      36.617  10.588 -38.794  1.00  2.22           H  
ATOM   1638 2HG1 VAL A 104      35.036  10.164 -39.476  1.00  2.22           H  
ATOM   1639 3HG1 VAL A 104      35.523   9.512 -37.904  1.00  2.22           H  
ATOM   1640 1HG2 VAL A 104      38.426   8.866 -38.692  1.00  2.22           H  
ATOM   1641 2HG2 VAL A 104      37.351   7.758 -37.809  1.00  2.22           H  
ATOM   1642 3HG2 VAL A 104      38.130   7.228 -39.319  1.00  2.22           H  
TER    1643
ENDMDL

REMARK ID 693973 MODEL 2 mip18
PFRMAT TS
TARGET mip18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.532   0.010  -1.600  1.00  4.71           N  
ATOM      2  CA  MET A   1       0.510   0.627  -0.276  1.00  4.71           C  
ATOM      3  C   MET A   1       1.713   1.525   0.005  1.00  4.71           C  
ATOM      4  O   MET A   1       2.790   1.014   0.303  1.00  4.71           O  
ATOM      5  CB  MET A   1       0.483  -0.417   0.826  1.00  4.71           C  
ATOM      6  CG  MET A   1       0.442   0.231   2.194  1.00  4.71           C  
ATOM      7  SD  MET A   1       0.395  -0.914   3.559  1.00  4.71           S  
ATOM      8  CE  MET A   1       0.635   0.260   4.894  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.373   0.115  -2.037  1.00  4.71           H  
ATOM     10 2H   MET A   1       1.237   0.452  -2.172  1.00  4.71           H  
ATOM     11 3H   MET A   1       0.747  -0.972  -1.506  1.00  4.71           H  
ATOM     12  HA  MET A   1      -0.401   1.214  -0.193  1.00  4.71           H  
ATOM     13 1HB  MET A   1      -0.391  -1.057   0.715  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.373  -1.044   0.767  1.00  4.71           H  
ATOM     15 1HG  MET A   1       1.302   0.875   2.310  1.00  4.71           H  
ATOM     16 2HG  MET A   1      -0.441   0.864   2.253  1.00  4.71           H  
ATOM     17 1HE  MET A   1       0.638  -0.268   5.847  1.00  4.71           H  
ATOM     18 2HE  MET A   1       1.587   0.777   4.760  1.00  4.71           H  
ATOM     19 3HE  MET A   1      -0.174   0.990   4.884  1.00  4.71           H  
ATOM     20  N   PRO A   2       1.608   2.848  -0.160  1.00  4.01           N  
ATOM     21  CA  PRO A   2       2.635   3.799   0.218  1.00  4.01           C  
ATOM     22  C   PRO A   2       2.873   3.671   1.721  1.00  4.01           C  
ATOM     23  O   PRO A   2       1.923   3.485   2.488  1.00  4.01           O  
ATOM     24  CB  PRO A   2       1.997   5.148  -0.140  1.00  4.01           C  
ATOM     25  CG  PRO A   2       0.974   4.811  -1.217  1.00  4.01           C  
ATOM     26  CD  PRO A   2       0.435   3.448  -0.819  1.00  4.01           C  
ATOM     27  HA  PRO A   2       3.554   3.610  -0.350  1.00  4.01           H  
ATOM     28 1HB  PRO A   2       1.551   5.604   0.756  1.00  4.01           H  
ATOM     29 2HB  PRO A   2       2.773   5.843  -0.497  1.00  4.01           H  
ATOM     30 1HG  PRO A   2       0.191   5.586  -1.249  1.00  4.01           H  
ATOM     31 2HG  PRO A   2       1.455   4.807  -2.206  1.00  4.01           H  
ATOM     32 1HD  PRO A   2      -0.398   3.563  -0.107  1.00  4.01           H  
ATOM     33 2HD  PRO A   2       0.148   2.900  -1.723  1.00  4.01           H  
ATOM     34  N   MET A   3       4.111   3.848   2.170  1.00  3.19           N  
ATOM     35  CA  MET A   3       4.379   3.751   3.606  1.00  3.19           C  
ATOM     36  C   MET A   3       3.991   5.027   4.342  1.00  3.19           C  
ATOM     37  O   MET A   3       4.839   5.833   4.722  1.00  3.19           O  
ATOM     38  CB  MET A   3       5.847   3.419   3.853  1.00  3.19           C  
ATOM     39  CG  MET A   3       6.269   2.041   3.355  1.00  3.19           C  
ATOM     40  SD  MET A   3       5.429   0.690   4.237  1.00  3.19           S  
ATOM     41  CE  MET A   3       4.129   0.264   3.099  1.00  3.19           C  
ATOM     42  H   MET A   3       4.868   4.017   1.525  1.00  3.19           H  
ATOM     43  HA  MET A   3       3.774   2.943   4.015  1.00  3.19           H  
ATOM     44 1HB  MET A   3       6.475   4.161   3.364  1.00  3.19           H  
ATOM     45 2HB  MET A   3       6.055   3.468   4.923  1.00  3.19           H  
ATOM     46 1HG  MET A   3       6.040   1.953   2.293  1.00  3.19           H  
ATOM     47 2HG  MET A   3       7.346   1.919   3.484  1.00  3.19           H  
ATOM     48 1HE  MET A   3       3.539  -0.554   3.506  1.00  3.19           H  
ATOM     49 2HE  MET A   3       3.496   1.126   2.946  1.00  3.19           H  
ATOM     50 3HE  MET A   3       4.558  -0.040   2.145  1.00  3.19           H  
ATOM     51  N   SER A   4       2.691   5.199   4.518  1.00  2.39           N  
ATOM     52  CA  SER A   4       2.121   6.379   5.154  1.00  2.39           C  
ATOM     53  C   SER A   4       2.581   6.507   6.599  1.00  2.39           C  
ATOM     54  O   SER A   4       2.667   5.513   7.323  1.00  2.39           O  
ATOM     55  CB  SER A   4       0.608   6.318   5.106  1.00  2.39           C  
ATOM     56  OG  SER A   4       0.038   7.421   5.759  1.00  2.39           O  
ATOM     57  H   SER A   4       2.086   4.474   4.137  1.00  2.39           H  
ATOM     58  HA  SER A   4       2.456   7.261   4.608  1.00  2.39           H  
ATOM     59 1HB  SER A   4       0.277   6.290   4.068  1.00  2.39           H  
ATOM     60 2HB  SER A   4       0.271   5.398   5.580  1.00  2.39           H  
ATOM     61  HG  SER A   4       0.447   7.459   6.644  1.00  2.39           H  
ATOM     62  N   LYS A   5       2.850   7.737   7.027  1.00  1.74           N  
ATOM     63  CA  LYS A   5       3.248   7.989   8.408  1.00  1.74           C  
ATOM     64  C   LYS A   5       2.014   8.043   9.290  1.00  1.74           C  
ATOM     65  O   LYS A   5       0.937   8.423   8.819  1.00  1.74           O  
ATOM     66  CB  LYS A   5       4.029   9.296   8.525  1.00  1.74           C  
ATOM     67  CG  LYS A   5       5.354   9.314   7.762  1.00  1.74           C  
ATOM     68  CD  LYS A   5       6.159  10.576   8.076  1.00  1.74           C  
ATOM     69  CE  LYS A   5       5.514  11.825   7.465  1.00  1.74           C  
ATOM     70  NZ  LYS A   5       6.288  13.054   7.775  1.00  1.74           N  
ATOM     71  H   LYS A   5       2.776   8.509   6.380  1.00  1.74           H  
ATOM     72  HA  LYS A   5       3.877   7.167   8.751  1.00  1.74           H  
ATOM     73 1HB  LYS A   5       3.416  10.126   8.172  1.00  1.74           H  
ATOM     74 2HB  LYS A   5       4.251   9.478   9.574  1.00  1.74           H  
ATOM     75 1HG  LYS A   5       5.942   8.439   8.038  1.00  1.74           H  
ATOM     76 2HG  LYS A   5       5.158   9.273   6.690  1.00  1.74           H  
ATOM     77 1HD  LYS A   5       6.244  10.707   9.155  1.00  1.74           H  
ATOM     78 2HD  LYS A   5       7.163  10.472   7.669  1.00  1.74           H  
ATOM     79 1HE  LYS A   5       5.459  11.706   6.386  1.00  1.74           H  
ATOM     80 2HE  LYS A   5       4.503  11.939   7.862  1.00  1.74           H  
ATOM     81 1HZ  LYS A   5       5.837  13.858   7.369  1.00  1.74           H  
ATOM     82 2HZ  LYS A   5       6.322  13.171   8.800  1.00  1.74           H  
ATOM     83 3HZ  LYS A   5       7.223  12.974   7.416  1.00  1.74           H  
ATOM     84  N   LYS A   6       2.166   7.671  10.560  1.00  1.27           N  
ATOM     85  CA  LYS A   6       1.059   7.731  11.510  1.00  1.27           C  
ATOM     86  C   LYS A   6       1.454   8.419  12.813  1.00  1.27           C  
ATOM     87  O   LYS A   6       2.613   8.349  13.228  1.00  1.27           O  
ATOM     88  CB  LYS A   6       0.559   6.316  11.814  1.00  1.27           C  
ATOM     89  CG  LYS A   6      -0.018   5.567  10.607  1.00  1.27           C  
ATOM     90  CD  LYS A   6      -0.561   4.204  11.004  1.00  1.27           C  
ATOM     91  CE  LYS A   6      -1.119   3.460   9.799  1.00  1.27           C  
ATOM     92  NZ  LYS A   6      -1.661   2.125  10.177  1.00  1.27           N  
ATOM     93  H   LYS A   6       3.069   7.348  10.876  1.00  1.27           H  
ATOM     94  HA  LYS A   6       0.248   8.310  11.065  1.00  1.27           H  
ATOM     95 1HB  LYS A   6       1.381   5.721  12.211  1.00  1.27           H  
ATOM     96 2HB  LYS A   6      -0.212   6.364  12.584  1.00  1.27           H  
ATOM     97 1HG  LYS A   6      -0.816   6.163  10.158  1.00  1.27           H  
ATOM     98 2HG  LYS A   6       0.763   5.421   9.857  1.00  1.27           H  
ATOM     99 1HD  LYS A   6       0.239   3.609  11.447  1.00  1.27           H  
ATOM    100 2HD  LYS A   6      -1.353   4.326  11.743  1.00  1.27           H  
ATOM    101 1HE  LYS A   6      -1.915   4.052   9.351  1.00  1.27           H  
ATOM    102 2HE  LYS A   6      -0.324   3.324   9.063  1.00  1.27           H  
ATOM    103 1HZ  LYS A   6      -2.021   1.661   9.356  1.00  1.27           H  
ATOM    104 2HZ  LYS A   6      -0.924   1.566  10.584  1.00  1.27           H  
ATOM    105 3HZ  LYS A   6      -2.404   2.243  10.850  1.00  1.27           H  
ATOM    106  N   VAL A   7       0.477   9.065  13.453  1.00  0.96           N  
ATOM    107  CA  VAL A   7       0.637   9.698  14.764  1.00  0.96           C  
ATOM    108  C   VAL A   7      -0.438   9.213  15.720  1.00  0.96           C  
ATOM    109  O   VAL A   7      -1.622   9.248  15.377  1.00  0.96           O  
ATOM    110  CB  VAL A   7       0.497  11.220  14.641  1.00  0.96           C  
ATOM    111  CG1 VAL A   7       0.636  11.890  16.006  1.00  0.96           C  
ATOM    112  CG2 VAL A   7       1.476  11.718  13.690  1.00  0.96           C  
ATOM    113  H   VAL A   7      -0.432   9.108  13.010  1.00  0.96           H  
ATOM    114  HA  VAL A   7       1.617   9.441  15.174  1.00  0.96           H  
ATOM    115  HB  VAL A   7      -0.495  11.452  14.269  1.00  0.96           H  
ATOM    116 1HG1 VAL A   7       0.514  12.965  15.902  1.00  0.96           H  
ATOM    117 2HG1 VAL A   7      -0.132  11.505  16.671  1.00  0.96           H  
ATOM    118 3HG1 VAL A   7       1.612  11.674  16.422  1.00  0.96           H  
ATOM    119 1HG2 VAL A   7       1.348  12.764  13.579  1.00  0.96           H  
ATOM    120 2HG2 VAL A   7       2.479  11.498  14.049  1.00  0.96           H  
ATOM    121 3HG2 VAL A   7       1.318  11.243  12.726  1.00  0.96           H  
ATOM    122  N   THR A   8      -0.053   8.777  16.916  1.00  0.76           N  
ATOM    123  CA  THR A   8      -1.066   8.344  17.866  1.00  0.76           C  
ATOM    124  C   THR A   8      -1.340   9.420  18.905  1.00  0.76           C  
ATOM    125  O   THR A   8      -0.537  10.337  19.095  1.00  0.76           O  
ATOM    126  CB  THR A   8      -0.611   7.076  18.594  1.00  0.76           C  
ATOM    127  OG1 THR A   8       0.540   7.390  19.392  1.00  0.76           O  
ATOM    128  CG2 THR A   8      -0.236   6.011  17.587  1.00  0.76           C  
ATOM    129  H   THR A   8       0.944   8.723  17.178  1.00  0.76           H  
ATOM    130  HA  THR A   8      -1.992   8.138  17.331  1.00  0.76           H  
ATOM    131  HB  THR A   8      -1.409   6.713  19.238  1.00  0.76           H  
ATOM    132  HG1 THR A   8       1.306   7.576  18.794  1.00  0.76           H  
ATOM    133 1HG2 THR A   8       0.099   5.116  18.109  1.00  0.76           H  
ATOM    134 2HG2 THR A   8      -1.101   5.772  16.970  1.00  0.76           H  
ATOM    135 3HG2 THR A   8       0.573   6.386  16.954  1.00  0.76           H  
ATOM    136  N   LYS A   9      -2.438   9.262  19.640  1.00  0.65           N  
ATOM    137  CA  LYS A   9      -2.749  10.174  20.734  1.00  0.65           C  
ATOM    138  C   LYS A   9      -1.622  10.189  21.752  1.00  0.65           C  
ATOM    139  O   LYS A   9      -1.282  11.241  22.292  1.00  0.65           O  
ATOM    140  CB  LYS A   9      -4.071   9.796  21.385  1.00  0.65           C  
ATOM    141  CG  LYS A   9      -4.510  10.731  22.499  1.00  0.65           C  
ATOM    142  CD  LYS A   9      -5.885  10.332  23.032  1.00  0.65           C  
ATOM    143  CE  LYS A   9      -6.337  11.212  24.193  1.00  0.65           C  
ATOM    144  NZ  LYS A   9      -7.665  10.784  24.720  1.00  0.65           N  
ATOM    145  H   LYS A   9      -3.068   8.500  19.432  1.00  0.65           H  
ATOM    146  HA  LYS A   9      -2.835  11.182  20.342  1.00  0.65           H  
ATOM    147 1HB  LYS A   9      -4.858   9.786  20.631  1.00  0.65           H  
ATOM    148 2HB  LYS A   9      -3.998   8.791  21.802  1.00  0.65           H  
ATOM    149 1HG  LYS A   9      -3.782  10.707  23.312  1.00  0.65           H  
ATOM    150 2HG  LYS A   9      -4.555  11.739  22.110  1.00  0.65           H  
ATOM    151 1HD  LYS A   9      -6.618  10.425  22.226  1.00  0.65           H  
ATOM    152 2HD  LYS A   9      -5.862   9.293  23.361  1.00  0.65           H  
ATOM    153 1HE  LYS A   9      -5.601  11.159  24.994  1.00  0.65           H  
ATOM    154 2HE  LYS A   9      -6.419  12.237  23.856  1.00  0.65           H  
ATOM    155 1HZ  LYS A   9      -7.938  11.390  25.479  1.00  0.65           H  
ATOM    156 2HZ  LYS A   9      -8.351  10.848  23.976  1.00  0.65           H  
ATOM    157 3HZ  LYS A   9      -7.611   9.830  25.050  1.00  0.65           H  
ATOM    158  N   GLU A  10      -1.040   9.012  22.008  1.00  0.60           N  
ATOM    159  CA  GLU A  10       0.057   8.865  22.954  1.00  0.60           C  
ATOM    160  C   GLU A  10       1.295   9.636  22.497  1.00  0.60           C  
ATOM    161  O   GLU A  10       1.984  10.236  23.321  1.00  0.60           O  
ATOM    162  CB  GLU A  10       0.395   7.388  23.174  1.00  0.60           C  
ATOM    163  CG  GLU A  10      -0.689   6.607  23.927  1.00  0.60           C  
ATOM    164  CD  GLU A  10      -0.345   5.146  24.162  1.00  0.60           C  
ATOM    165  OE1 GLU A  10       0.666   4.697  23.677  1.00  0.60           O  
ATOM    166  OE2 GLU A  10      -1.104   4.485  24.833  1.00  0.60           O  
ATOM    167  H   GLU A  10      -1.370   8.196  21.517  1.00  0.60           H  
ATOM    168  HA  GLU A  10      -0.261   9.281  23.910  1.00  0.60           H  
ATOM    169 1HB  GLU A  10       0.551   6.905  22.206  1.00  0.60           H  
ATOM    170 2HB  GLU A  10       1.327   7.307  23.734  1.00  0.60           H  
ATOM    171 1HG  GLU A  10      -0.859   7.086  24.891  1.00  0.60           H  
ATOM    172 2HG  GLU A  10      -1.615   6.668  23.357  1.00  0.60           H  
ATOM    173  N   ASP A  11       1.533   9.725  21.183  1.00  0.57           N  
ATOM    174  CA  ASP A  11       2.716  10.454  20.718  1.00  0.57           C  
ATOM    175  C   ASP A  11       2.478  11.947  20.915  1.00  0.57           C  
ATOM    176  O   ASP A  11       3.382  12.687  21.324  1.00  0.57           O  
ATOM    177  CB  ASP A  11       2.955  10.218  19.217  1.00  0.57           C  
ATOM    178  CG  ASP A  11       3.364   8.824  18.848  1.00  0.57           C  
ATOM    179  OD1 ASP A  11       4.294   8.304  19.417  1.00  0.57           O  
ATOM    180  OD2 ASP A  11       2.686   8.251  17.994  1.00  0.57           O  
ATOM    181  H   ASP A  11       0.947   9.203  20.526  1.00  0.57           H  
ATOM    182  HA  ASP A  11       3.586  10.147  21.300  1.00  0.57           H  
ATOM    183 1HB  ASP A  11       2.038  10.463  18.678  1.00  0.57           H  
ATOM    184 2HB  ASP A  11       3.722  10.906  18.866  1.00  0.57           H  
ATOM    185  N   VAL A  12       1.240  12.376  20.677  1.00  0.56           N  
ATOM    186  CA  VAL A  12       0.892  13.776  20.852  1.00  0.56           C  
ATOM    187  C   VAL A  12       0.962  14.154  22.325  1.00  0.56           C  
ATOM    188  O   VAL A  12       1.548  15.181  22.685  1.00  0.56           O  
ATOM    189  CB  VAL A  12      -0.503  14.058  20.307  1.00  0.56           C  
ATOM    190  CG1 VAL A  12      -0.902  15.473  20.646  1.00  0.56           C  
ATOM    191  CG2 VAL A  12      -0.519  13.851  18.815  1.00  0.56           C  
ATOM    192  H   VAL A  12       0.541  11.711  20.336  1.00  0.56           H  
ATOM    193  HA  VAL A  12       1.591  14.391  20.310  1.00  0.56           H  
ATOM    194  HB  VAL A  12      -1.214  13.384  20.780  1.00  0.56           H  
ATOM    195 1HG1 VAL A  12      -1.889  15.678  20.272  1.00  0.56           H  
ATOM    196 2HG1 VAL A  12      -0.884  15.617  21.724  1.00  0.56           H  
ATOM    197 3HG1 VAL A  12      -0.215  16.132  20.187  1.00  0.56           H  
ATOM    198 1HG2 VAL A  12      -1.516  14.045  18.428  1.00  0.56           H  
ATOM    199 2HG2 VAL A  12       0.191  14.524  18.341  1.00  0.56           H  
ATOM    200 3HG2 VAL A  12      -0.243  12.827  18.610  1.00  0.56           H  
ATOM    201  N   LEU A  13       0.404  13.302  23.185  1.00  0.56           N  
ATOM    202  CA  LEU A  13       0.395  13.599  24.601  1.00  0.56           C  
ATOM    203  C   LEU A  13       1.826  13.639  25.125  1.00  0.56           C  
ATOM    204  O   LEU A  13       2.178  14.528  25.906  1.00  0.56           O  
ATOM    205  CB  LEU A  13      -0.390  12.553  25.393  1.00  0.56           C  
ATOM    206  CG  LEU A  13      -0.557  12.910  26.852  1.00  0.56           C  
ATOM    207  CD1 LEU A  13      -1.351  14.224  26.912  1.00  0.56           C  
ATOM    208  CD2 LEU A  13      -1.263  11.804  27.583  1.00  0.56           C  
ATOM    209  H   LEU A  13      -0.055  12.460  22.844  1.00  0.56           H  
ATOM    210  HA  LEU A  13      -0.063  14.573  24.748  1.00  0.56           H  
ATOM    211 1HB  LEU A  13      -1.377  12.436  24.943  1.00  0.56           H  
ATOM    212 2HB  LEU A  13       0.136  11.595  25.328  1.00  0.56           H  
ATOM    213  HG  LEU A  13       0.420  13.079  27.307  1.00  0.56           H  
ATOM    214 1HD1 LEU A  13      -1.493  14.520  27.930  1.00  0.56           H  
ATOM    215 2HD1 LEU A  13      -0.813  15.004  26.375  1.00  0.56           H  
ATOM    216 3HD1 LEU A  13      -2.323  14.073  26.453  1.00  0.56           H  
ATOM    217 1HD2 LEU A  13      -1.384  12.083  28.631  1.00  0.56           H  
ATOM    218 2HD2 LEU A  13      -2.243  11.639  27.134  1.00  0.56           H  
ATOM    219 3HD2 LEU A  13      -0.670  10.892  27.512  1.00  0.56           H  
ATOM    220  N   ASN A  14       2.661  12.681  24.706  1.00  0.56           N  
ATOM    221  CA  ASN A  14       4.030  12.663  25.187  1.00  0.56           C  
ATOM    222  C   ASN A  14       4.741  13.946  24.793  1.00  0.56           C  
ATOM    223  O   ASN A  14       5.421  14.553  25.611  1.00  0.56           O  
ATOM    224  CB  ASN A  14       4.775  11.448  24.662  1.00  0.56           C  
ATOM    225  CG  ASN A  14       4.356  10.173  25.348  1.00  0.56           C  
ATOM    226  OD1 ASN A  14       3.802  10.201  26.461  1.00  0.56           O  
ATOM    227  ND2 ASN A  14       4.600   9.058  24.706  1.00  0.56           N  
ATOM    228  H   ASN A  14       2.348  11.947  24.071  1.00  0.56           H  
ATOM    229  HA  ASN A  14       4.014  12.619  26.271  1.00  0.56           H  
ATOM    230 1HB  ASN A  14       4.583  11.348  23.589  1.00  0.56           H  
ATOM    231 2HB  ASN A  14       5.846  11.590  24.793  1.00  0.56           H  
ATOM    232 1HD2 ASN A  14       4.337   8.181  25.106  1.00  0.56           H  
ATOM    233 2HD2 ASN A  14       5.039   9.086  23.808  1.00  0.56           H  
ATOM    234  N   ALA A  15       4.508  14.435  23.575  1.00  0.57           N  
ATOM    235  CA  ALA A  15       5.137  15.682  23.161  1.00  0.57           C  
ATOM    236  C   ALA A  15       4.717  16.834  24.086  1.00  0.57           C  
ATOM    237  O   ALA A  15       5.537  17.677  24.475  1.00  0.57           O  
ATOM    238  CB  ALA A  15       4.760  15.984  21.724  1.00  0.57           C  
ATOM    239  H   ALA A  15       3.934  13.914  22.910  1.00  0.57           H  
ATOM    240  HA  ALA A  15       6.216  15.565  23.232  1.00  0.57           H  
ATOM    241 1HB  ALA A  15       5.245  16.891  21.423  1.00  0.57           H  
ATOM    242 2HB  ALA A  15       5.086  15.168  21.087  1.00  0.57           H  
ATOM    243 3HB  ALA A  15       3.682  16.103  21.640  1.00  0.57           H  
ATOM    244  N   LEU A  16       3.449  16.826  24.498  1.00  0.59           N  
ATOM    245  CA  LEU A  16       2.902  17.851  25.378  1.00  0.59           C  
ATOM    246  C   LEU A  16       3.468  17.798  26.789  1.00  0.59           C  
ATOM    247  O   LEU A  16       3.441  18.798  27.506  1.00  0.59           O  
ATOM    248  CB  LEU A  16       1.384  17.763  25.411  1.00  0.59           C  
ATOM    249  CG  LEU A  16       0.716  18.143  24.076  1.00  0.59           C  
ATOM    250  CD1 LEU A  16      -0.793  17.888  24.140  1.00  0.59           C  
ATOM    251  CD2 LEU A  16       1.031  19.604  23.798  1.00  0.59           C  
ATOM    252  H   LEU A  16       2.823  16.100  24.141  1.00  0.59           H  
ATOM    253  HA  LEU A  16       3.159  18.816  24.952  1.00  0.59           H  
ATOM    254 1HB  LEU A  16       1.094  16.750  25.657  1.00  0.59           H  
ATOM    255 2HB  LEU A  16       1.007  18.426  26.181  1.00  0.59           H  
ATOM    256  HG  LEU A  16       1.123  17.532  23.274  1.00  0.59           H  
ATOM    257 1HD1 LEU A  16      -1.250  18.155  23.192  1.00  0.59           H  
ATOM    258 2HD1 LEU A  16      -0.971  16.836  24.339  1.00  0.59           H  
ATOM    259 3HD1 LEU A  16      -1.227  18.486  24.925  1.00  0.59           H  
ATOM    260 1HD2 LEU A  16       0.592  19.905  22.859  1.00  0.59           H  
ATOM    261 2HD2 LEU A  16       0.629  20.223  24.600  1.00  0.59           H  
ATOM    262 3HD2 LEU A  16       2.109  19.735  23.742  1.00  0.59           H  
ATOM    263  N   LYS A  17       4.013  16.655  27.200  1.00  0.61           N  
ATOM    264  CA  LYS A  17       4.578  16.540  28.540  1.00  0.61           C  
ATOM    265  C   LYS A  17       5.751  17.499  28.742  1.00  0.61           C  
ATOM    266  O   LYS A  17       6.105  17.807  29.876  1.00  0.61           O  
ATOM    267  CB  LYS A  17       4.997  15.098  28.856  1.00  0.61           C  
ATOM    268  CG  LYS A  17       3.800  14.149  29.024  1.00  0.61           C  
ATOM    269  CD  LYS A  17       4.208  12.719  29.320  1.00  0.61           C  
ATOM    270  CE  LYS A  17       2.974  11.827  29.458  1.00  0.61           C  
ATOM    271  NZ  LYS A  17       3.340  10.403  29.717  1.00  0.61           N  
ATOM    272  H   LYS A  17       4.031  15.841  26.578  1.00  0.61           H  
ATOM    273  HA  LYS A  17       3.805  16.821  29.257  1.00  0.61           H  
ATOM    274 1HB  LYS A  17       5.632  14.716  28.063  1.00  0.61           H  
ATOM    275 2HB  LYS A  17       5.575  15.084  29.777  1.00  0.61           H  
ATOM    276 1HG  LYS A  17       3.182  14.506  29.842  1.00  0.61           H  
ATOM    277 2HG  LYS A  17       3.206  14.163  28.120  1.00  0.61           H  
ATOM    278 1HD  LYS A  17       4.835  12.339  28.512  1.00  0.61           H  
ATOM    279 2HD  LYS A  17       4.778  12.683  30.246  1.00  0.61           H  
ATOM    280 1HE  LYS A  17       2.363  12.190  30.281  1.00  0.61           H  
ATOM    281 2HE  LYS A  17       2.392  11.879  28.534  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17       2.501   9.847  29.799  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17       3.899  10.060  28.938  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17       3.872  10.336  30.571  1.00  0.61           H  
ATOM    285  N   ASN A  18       6.366  17.980  27.655  1.00  0.64           N  
ATOM    286  CA  ASN A  18       7.488  18.899  27.792  1.00  0.64           C  
ATOM    287  C   ASN A  18       7.060  20.368  27.649  1.00  0.64           C  
ATOM    288  O   ASN A  18       7.907  21.263  27.571  1.00  0.64           O  
ATOM    289  CB  ASN A  18       8.555  18.555  26.787  1.00  0.64           C  
ATOM    290  CG  ASN A  18       9.206  17.227  27.076  1.00  0.64           C  
ATOM    291  OD1 ASN A  18       9.465  16.882  28.236  1.00  0.64           O  
ATOM    292  ND2 ASN A  18       9.475  16.472  26.041  1.00  0.64           N  
ATOM    293  H   ASN A  18       6.045  17.724  26.716  1.00  0.64           H  
ATOM    294  HA  ASN A  18       7.908  18.785  28.792  1.00  0.64           H  
ATOM    295 1HB  ASN A  18       8.105  18.518  25.790  1.00  0.64           H  
ATOM    296 2HB  ASN A  18       9.316  19.333  26.778  1.00  0.64           H  
ATOM    297 1HD2 ASN A  18       9.903  15.578  26.171  1.00  0.64           H  
ATOM    298 2HD2 ASN A  18       9.247  16.788  25.121  1.00  0.64           H  
ATOM    299  N   VAL A  19       5.752  20.617  27.628  1.00  0.68           N  
ATOM    300  CA  VAL A  19       5.209  21.965  27.521  1.00  0.68           C  
ATOM    301  C   VAL A  19       4.794  22.433  28.894  1.00  0.68           C  
ATOM    302  O   VAL A  19       4.039  21.748  29.584  1.00  0.68           O  
ATOM    303  CB  VAL A  19       4.019  21.977  26.575  1.00  0.68           C  
ATOM    304  CG1 VAL A  19       3.393  23.378  26.476  1.00  0.68           C  
ATOM    305  CG2 VAL A  19       4.481  21.486  25.246  1.00  0.68           C  
ATOM    306  H   VAL A  19       5.090  19.846  27.685  1.00  0.68           H  
ATOM    307  HA  VAL A  19       5.979  22.632  27.133  1.00  0.68           H  
ATOM    308  HB  VAL A  19       3.268  21.306  26.952  1.00  0.68           H  
ATOM    309 1HG1 VAL A  19       2.543  23.353  25.803  1.00  0.68           H  
ATOM    310 2HG1 VAL A  19       3.061  23.703  27.457  1.00  0.68           H  
ATOM    311 3HG1 VAL A  19       4.127  24.077  26.098  1.00  0.68           H  
ATOM    312 1HG2 VAL A  19       3.662  21.441  24.591  1.00  0.68           H  
ATOM    313 2HG2 VAL A  19       5.241  22.157  24.846  1.00  0.68           H  
ATOM    314 3HG2 VAL A  19       4.903  20.485  25.356  1.00  0.68           H  
ATOM    315  N   ILE A  20       5.318  23.586  29.281  1.00  0.73           N  
ATOM    316  CA  ILE A  20       5.162  24.134  30.620  1.00  0.73           C  
ATOM    317  C   ILE A  20       4.184  25.295  30.789  1.00  0.73           C  
ATOM    318  O   ILE A  20       4.178  26.241  30.004  1.00  0.73           O  
ATOM    319  CB  ILE A  20       6.550  24.588  31.120  1.00  0.73           C  
ATOM    320  CG1 ILE A  20       7.537  23.410  31.097  1.00  0.73           C  
ATOM    321  CG2 ILE A  20       6.459  25.192  32.481  1.00  0.73           C  
ATOM    322  CD1 ILE A  20       7.111  22.247  31.945  1.00  0.73           C  
ATOM    323  H   ILE A  20       5.901  24.086  28.622  1.00  0.73           H  
ATOM    324  HA  ILE A  20       4.822  23.339  31.269  1.00  0.73           H  
ATOM    325  HB  ILE A  20       6.943  25.326  30.439  1.00  0.73           H  
ATOM    326 1HG1 ILE A  20       7.659  23.064  30.068  1.00  0.73           H  
ATOM    327 2HG1 ILE A  20       8.504  23.762  31.460  1.00  0.73           H  
ATOM    328 1HG2 ILE A  20       7.446  25.513  32.805  1.00  0.73           H  
ATOM    329 2HG2 ILE A  20       5.804  26.045  32.461  1.00  0.73           H  
ATOM    330 3HG2 ILE A  20       6.071  24.446  33.155  1.00  0.73           H  
ATOM    331 1HD1 ILE A  20       7.856  21.456  31.884  1.00  0.73           H  
ATOM    332 2HD1 ILE A  20       7.002  22.567  32.987  1.00  0.73           H  
ATOM    333 3HD1 ILE A  20       6.180  21.880  31.582  1.00  0.73           H  
ATOM    334  N   ASP A  21       3.340  25.199  31.822  1.00  0.79           N  
ATOM    335  CA  ASP A  21       2.470  26.300  32.224  1.00  0.79           C  
ATOM    336  C   ASP A  21       3.246  27.137  33.210  1.00  0.79           C  
ATOM    337  O   ASP A  21       3.308  26.802  34.399  1.00  0.79           O  
ATOM    338  CB  ASP A  21       1.159  25.840  32.856  1.00  0.79           C  
ATOM    339  CG  ASP A  21       0.210  27.043  33.325  1.00  0.79           C  
ATOM    340  OD1 ASP A  21       0.706  28.154  33.515  1.00  0.79           O  
ATOM    341  OD2 ASP A  21      -1.012  26.832  33.443  1.00  0.79           O  
ATOM    342  H   ASP A  21       3.362  24.360  32.400  1.00  0.79           H  
ATOM    343  HA  ASP A  21       2.246  26.901  31.351  1.00  0.79           H  
ATOM    344 1HB  ASP A  21       0.618  25.221  32.145  1.00  0.79           H  
ATOM    345 2HB  ASP A  21       1.389  25.221  33.722  1.00  0.79           H  
ATOM    346  N   PHE A  22       3.802  28.235  32.725  1.00  0.85           N  
ATOM    347  CA  PHE A  22       4.738  29.054  33.475  1.00  0.85           C  
ATOM    348  C   PHE A  22       4.167  29.771  34.694  1.00  0.85           C  
ATOM    349  O   PHE A  22       4.925  30.374  35.454  1.00  0.85           O  
ATOM    350  CB  PHE A  22       5.377  30.036  32.512  1.00  0.85           C  
ATOM    351  CG  PHE A  22       6.317  29.341  31.609  1.00  0.85           C  
ATOM    352  CD1 PHE A  22       5.857  28.775  30.454  1.00  0.85           C  
ATOM    353  CD2 PHE A  22       7.659  29.235  31.912  1.00  0.85           C  
ATOM    354  CE1 PHE A  22       6.708  28.110  29.604  1.00  0.85           C  
ATOM    355  CE2 PHE A  22       8.522  28.573  31.063  1.00  0.85           C  
ATOM    356  CZ  PHE A  22       8.041  28.009  29.904  1.00  0.85           C  
ATOM    357  H   PHE A  22       3.626  28.459  31.754  1.00  0.85           H  
ATOM    358  HA  PHE A  22       5.529  28.393  33.831  1.00  0.85           H  
ATOM    359 1HB  PHE A  22       4.601  30.485  31.907  1.00  0.85           H  
ATOM    360 2HB  PHE A  22       5.906  30.822  33.051  1.00  0.85           H  
ATOM    361  HD1 PHE A  22       4.800  28.849  30.212  1.00  0.85           H  
ATOM    362  HD2 PHE A  22       8.034  29.682  32.835  1.00  0.85           H  
ATOM    363  HE1 PHE A  22       6.316  27.660  28.684  1.00  0.85           H  
ATOM    364  HE2 PHE A  22       9.580  28.494  31.310  1.00  0.85           H  
ATOM    365  HZ  PHE A  22       8.710  27.482  29.226  1.00  0.85           H  
ATOM    366  N   GLU A  23       2.850  29.693  34.921  1.00  0.88           N  
ATOM    367  CA  GLU A  23       2.318  30.247  36.164  1.00  0.88           C  
ATOM    368  C   GLU A  23       2.809  29.378  37.331  1.00  0.88           C  
ATOM    369  O   GLU A  23       2.996  29.863  38.448  1.00  0.88           O  
ATOM    370  CB  GLU A  23       0.792  30.302  36.151  1.00  0.88           C  
ATOM    371  CG  GLU A  23       0.186  31.328  35.202  1.00  0.88           C  
ATOM    372  CD  GLU A  23       0.428  32.765  35.605  1.00  0.88           C  
ATOM    373  OE1 GLU A  23       0.154  33.092  36.738  1.00  0.88           O  
ATOM    374  OE2 GLU A  23       0.873  33.538  34.786  1.00  0.88           O  
ATOM    375  H   GLU A  23       2.216  29.194  34.277  1.00  0.88           H  
ATOM    376  HA  GLU A  23       2.708  31.255  36.297  1.00  0.88           H  
ATOM    377 1HB  GLU A  23       0.403  29.323  35.862  1.00  0.88           H  
ATOM    378 2HB  GLU A  23       0.429  30.511  37.155  1.00  0.88           H  
ATOM    379 1HG  GLU A  23       0.642  31.156  34.232  1.00  0.88           H  
ATOM    380 2HG  GLU A  23      -0.874  31.137  35.110  1.00  0.88           H  
ATOM    381  N   LEU A  24       2.955  28.072  37.064  1.00  0.89           N  
ATOM    382  CA  LEU A  24       3.380  27.102  38.068  1.00  0.89           C  
ATOM    383  C   LEU A  24       4.779  26.543  37.797  1.00  0.89           C  
ATOM    384  O   LEU A  24       5.495  26.161  38.724  1.00  0.89           O  
ATOM    385  CB  LEU A  24       2.393  25.935  38.138  1.00  0.89           C  
ATOM    386  CG  LEU A  24       0.953  26.291  38.514  1.00  0.89           C  
ATOM    387  CD1 LEU A  24       0.136  25.040  38.497  1.00  0.89           C  
ATOM    388  CD2 LEU A  24       0.913  26.945  39.871  1.00  0.89           C  
ATOM    389  H   LEU A  24       2.804  27.752  36.110  1.00  0.89           H  
ATOM    390  HA  LEU A  24       3.398  27.598  39.035  1.00  0.89           H  
ATOM    391 1HB  LEU A  24       2.368  25.446  37.164  1.00  0.89           H  
ATOM    392 2HB  LEU A  24       2.761  25.228  38.867  1.00  0.89           H  
ATOM    393  HG  LEU A  24       0.538  26.978  37.765  1.00  0.89           H  
ATOM    394 1HD1 LEU A  24      -0.900  25.271  38.746  1.00  0.89           H  
ATOM    395 2HD1 LEU A  24       0.190  24.607  37.506  1.00  0.89           H  
ATOM    396 3HD1 LEU A  24       0.530  24.343  39.225  1.00  0.89           H  
ATOM    397 1HD2 LEU A  24      -0.118  27.192  40.124  1.00  0.89           H  
ATOM    398 2HD2 LEU A  24       1.310  26.273  40.614  1.00  0.89           H  
ATOM    399 3HD2 LEU A  24       1.511  27.858  39.853  1.00  0.89           H  
ATOM    400  N   GLY A  25       5.152  26.462  36.515  1.00  0.86           N  
ATOM    401  CA  GLY A  25       6.410  25.836  36.097  1.00  0.86           C  
ATOM    402  C   GLY A  25       6.243  24.327  35.872  1.00  0.86           C  
ATOM    403  O   GLY A  25       7.218  23.590  35.718  1.00  0.86           O  
ATOM    404  H   GLY A  25       4.526  26.811  35.795  1.00  0.86           H  
ATOM    405 1HA  GLY A  25       6.758  26.311  35.181  1.00  0.86           H  
ATOM    406 2HA  GLY A  25       7.170  26.011  36.856  1.00  0.86           H  
ATOM    407  N   LEU A  26       4.994  23.887  35.865  1.00  0.81           N  
ATOM    408  CA  LEU A  26       4.608  22.493  35.698  1.00  0.81           C  
ATOM    409  C   LEU A  26       4.042  22.193  34.320  1.00  0.81           C  
ATOM    410  O   LEU A  26       3.454  23.062  33.674  1.00  0.81           O  
ATOM    411  CB  LEU A  26       3.609  22.168  36.782  1.00  0.81           C  
ATOM    412  CG  LEU A  26       4.166  22.377  38.153  1.00  0.81           C  
ATOM    413  CD1 LEU A  26       3.125  22.177  39.132  1.00  0.81           C  
ATOM    414  CD2 LEU A  26       5.297  21.406  38.361  1.00  0.81           C  
ATOM    415  H   LEU A  26       4.267  24.573  35.991  1.00  0.81           H  
ATOM    416  HA  LEU A  26       5.492  21.872  35.840  1.00  0.81           H  
ATOM    417 1HB  LEU A  26       2.768  22.822  36.680  1.00  0.81           H  
ATOM    418 2HB  LEU A  26       3.278  21.131  36.680  1.00  0.81           H  
ATOM    419  HG  LEU A  26       4.539  23.398  38.262  1.00  0.81           H  
ATOM    420 1HD1 LEU A  26       3.555  22.312  40.112  1.00  0.81           H  
ATOM    421 2HD1 LEU A  26       2.332  22.884  38.973  1.00  0.81           H  
ATOM    422 3HD1 LEU A  26       2.745  21.201  39.041  1.00  0.81           H  
ATOM    423 1HD2 LEU A  26       5.713  21.540  39.358  1.00  0.81           H  
ATOM    424 2HD2 LEU A  26       4.928  20.386  38.253  1.00  0.81           H  
ATOM    425 3HD2 LEU A  26       6.076  21.587  37.616  1.00  0.81           H  
ATOM    426  N   ASP A  27       4.209  20.959  33.862  1.00  0.76           N  
ATOM    427  CA  ASP A  27       3.720  20.627  32.534  1.00  0.76           C  
ATOM    428  C   ASP A  27       2.208  20.603  32.396  1.00  0.76           C  
ATOM    429  O   ASP A  27       1.473  20.231  33.316  1.00  0.76           O  
ATOM    430  CB  ASP A  27       4.345  19.310  32.080  1.00  0.76           C  
ATOM    431  CG  ASP A  27       4.049  18.202  33.009  1.00  0.76           C  
ATOM    432  OD1 ASP A  27       4.663  18.161  34.051  1.00  0.76           O  
ATOM    433  OD2 ASP A  27       3.198  17.379  32.713  1.00  0.76           O  
ATOM    434  H   ASP A  27       4.695  20.268  34.416  1.00  0.76           H  
ATOM    435  HA  ASP A  27       4.068  21.388  31.867  1.00  0.76           H  
ATOM    436 1HB  ASP A  27       3.967  19.056  31.087  1.00  0.76           H  
ATOM    437 2HB  ASP A  27       5.427  19.424  31.987  1.00  0.76           H  
ATOM    438  N   VAL A  28       1.768  20.868  31.169  1.00  0.71           N  
ATOM    439  CA  VAL A  28       0.349  20.945  30.845  1.00  0.71           C  
ATOM    440  C   VAL A  28      -0.376  19.605  30.965  1.00  0.71           C  
ATOM    441  O   VAL A  28      -1.589  19.552  31.199  1.00  0.71           O  
ATOM    442  CB  VAL A  28       0.191  21.517  29.406  1.00  0.71           C  
ATOM    443  CG1 VAL A  28       0.823  22.918  29.349  1.00  0.71           C  
ATOM    444  CG2 VAL A  28       0.829  20.598  28.383  1.00  0.71           C  
ATOM    445  H   VAL A  28       2.468  21.123  30.469  1.00  0.71           H  
ATOM    446  HA  VAL A  28      -0.106  21.632  31.544  1.00  0.71           H  
ATOM    447  HB  VAL A  28      -0.868  21.627  29.176  1.00  0.71           H  
ATOM    448 1HG1 VAL A  28       0.707  23.328  28.350  1.00  0.71           H  
ATOM    449 2HG1 VAL A  28       0.355  23.578  30.061  1.00  0.71           H  
ATOM    450 3HG1 VAL A  28       1.874  22.848  29.580  1.00  0.71           H  
ATOM    451 1HG2 VAL A  28       0.713  21.021  27.386  1.00  0.71           H  
ATOM    452 2HG2 VAL A  28       1.887  20.490  28.614  1.00  0.71           H  
ATOM    453 3HG2 VAL A  28       0.353  19.631  28.409  1.00  0.71           H  
ATOM    454  N   VAL A  29       0.358  18.509  30.867  1.00  0.67           N  
ATOM    455  CA  VAL A  29      -0.277  17.216  30.986  1.00  0.67           C  
ATOM    456  C   VAL A  29      -0.519  16.839  32.452  1.00  0.67           C  
ATOM    457  O   VAL A  29      -1.652  16.523  32.826  1.00  0.67           O  
ATOM    458  CB  VAL A  29       0.568  16.151  30.281  1.00  0.67           C  
ATOM    459  CG1 VAL A  29      -0.034  14.773  30.504  1.00  0.67           C  
ATOM    460  CG2 VAL A  29       0.661  16.498  28.789  1.00  0.67           C  
ATOM    461  H   VAL A  29       1.355  18.582  30.709  1.00  0.67           H  
ATOM    462  HA  VAL A  29      -1.240  17.263  30.479  1.00  0.67           H  
ATOM    463  HB  VAL A  29       1.572  16.140  30.713  1.00  0.67           H  
ATOM    464 1HG1 VAL A  29       0.577  14.027  30.004  1.00  0.67           H  
ATOM    465 2HG1 VAL A  29      -0.065  14.562  31.571  1.00  0.67           H  
ATOM    466 3HG1 VAL A  29      -1.039  14.743  30.106  1.00  0.67           H  
ATOM    467 1HG2 VAL A  29       1.266  15.754  28.270  1.00  0.67           H  
ATOM    468 2HG2 VAL A  29      -0.330  16.525  28.357  1.00  0.67           H  
ATOM    469 3HG2 VAL A  29       1.125  17.470  28.682  1.00  0.67           H  
ATOM    470  N   SER A  30       0.513  16.940  33.303  1.00  0.64           N  
ATOM    471  CA  SER A  30       0.407  16.577  34.723  1.00  0.64           C  
ATOM    472  C   SER A  30      -0.569  17.463  35.491  1.00  0.64           C  
ATOM    473  O   SER A  30      -1.150  17.032  36.503  1.00  0.64           O  
ATOM    474  CB  SER A  30       1.759  16.653  35.376  1.00  0.64           C  
ATOM    475  OG  SER A  30       2.628  15.716  34.815  1.00  0.64           O  
ATOM    476  H   SER A  30       1.435  17.226  32.964  1.00  0.64           H  
ATOM    477  HA  SER A  30       0.052  15.548  34.781  1.00  0.64           H  
ATOM    478 1HB  SER A  30       2.173  17.658  35.271  1.00  0.64           H  
ATOM    479 2HB  SER A  30       1.647  16.444  36.433  1.00  0.64           H  
ATOM    480  HG  SER A  30       2.930  16.140  33.972  1.00  0.64           H  
ATOM    481  N   LEU A  31      -0.757  18.693  35.004  1.00  0.62           N  
ATOM    482  CA  LEU A  31      -1.711  19.634  35.572  1.00  0.62           C  
ATOM    483  C   LEU A  31      -3.143  19.353  35.136  1.00  0.62           C  
ATOM    484  O   LEU A  31      -4.084  19.924  35.680  1.00  0.62           O  
ATOM    485  CB  LEU A  31      -1.362  21.048  35.139  1.00  0.62           C  
ATOM    486  CG  LEU A  31      -0.103  21.607  35.673  1.00  0.62           C  
ATOM    487  CD1 LEU A  31       0.165  22.933  34.982  1.00  0.62           C  
ATOM    488  CD2 LEU A  31      -0.265  21.759  37.134  1.00  0.62           C  
ATOM    489  H   LEU A  31      -0.185  19.003  34.210  1.00  0.62           H  
ATOM    490  HA  LEU A  31      -1.657  19.563  36.659  1.00  0.62           H  
ATOM    491 1HB  LEU A  31      -1.261  21.040  34.055  1.00  0.62           H  
ATOM    492 2HB  LEU A  31      -2.180  21.717  35.413  1.00  0.62           H  
ATOM    493  HG  LEU A  31       0.728  20.938  35.479  1.00  0.62           H  
ATOM    494 1HD1 LEU A  31       1.074  23.376  35.353  1.00  0.62           H  
ATOM    495 2HD1 LEU A  31       0.268  22.760  33.910  1.00  0.62           H  
ATOM    496 3HD1 LEU A  31      -0.656  23.609  35.158  1.00  0.62           H  
ATOM    497 1HD2 LEU A  31       0.632  22.167  37.555  1.00  0.62           H  
ATOM    498 2HD2 LEU A  31      -1.104  22.427  37.336  1.00  0.62           H  
ATOM    499 3HD2 LEU A  31      -0.463  20.787  37.573  1.00  0.62           H  
ATOM    500  N   GLY A  32      -3.328  18.519  34.113  1.00  0.60           N  
ATOM    501  CA  GLY A  32      -4.663  18.286  33.600  1.00  0.60           C  
ATOM    502  C   GLY A  32      -5.188  19.446  32.743  1.00  0.60           C  
ATOM    503  O   GLY A  32      -6.401  19.655  32.655  1.00  0.60           O  
ATOM    504  H   GLY A  32      -2.557  18.008  33.691  1.00  0.60           H  
ATOM    505 1HA  GLY A  32      -4.652  17.372  33.004  1.00  0.60           H  
ATOM    506 2HA  GLY A  32      -5.336  18.105  34.434  1.00  0.60           H  
ATOM    507  N   LEU A  33      -4.297  20.223  32.104  1.00  0.59           N  
ATOM    508  CA  LEU A  33      -4.771  21.352  31.303  1.00  0.59           C  
ATOM    509  C   LEU A  33      -5.306  20.908  29.959  1.00  0.59           C  
ATOM    510  O   LEU A  33      -6.086  21.614  29.321  1.00  0.59           O  
ATOM    511  CB  LEU A  33      -3.667  22.374  31.083  1.00  0.59           C  
ATOM    512  CG  LEU A  33      -3.198  23.067  32.325  1.00  0.59           C  
ATOM    513  CD1 LEU A  33      -2.082  24.002  32.003  1.00  0.59           C  
ATOM    514  CD2 LEU A  33      -4.317  23.782  32.892  1.00  0.59           C  
ATOM    515  H   LEU A  33      -3.297  20.025  32.134  1.00  0.59           H  
ATOM    516  HA  LEU A  33      -5.580  21.836  31.846  1.00  0.59           H  
ATOM    517 1HB  LEU A  33      -2.815  21.868  30.644  1.00  0.59           H  
ATOM    518 2HB  LEU A  33      -4.014  23.117  30.382  1.00  0.59           H  
ATOM    519  HG  LEU A  33      -2.849  22.335  33.029  1.00  0.59           H  
ATOM    520 1HD1 LEU A  33      -1.751  24.498  32.903  1.00  0.59           H  
ATOM    521 2HD1 LEU A  33      -1.277  23.462  31.588  1.00  0.59           H  
ATOM    522 3HD1 LEU A  33      -2.424  24.746  31.285  1.00  0.59           H  
ATOM    523 1HD2 LEU A  33      -4.035  24.272  33.797  1.00  0.59           H  
ATOM    524 2HD2 LEU A  33      -4.643  24.500  32.183  1.00  0.59           H  
ATOM    525 3HD2 LEU A  33      -5.097  23.083  33.083  1.00  0.59           H  
ATOM    526  N   VAL A  34      -4.865  19.754  29.497  1.00  0.58           N  
ATOM    527  CA  VAL A  34      -5.319  19.277  28.206  1.00  0.58           C  
ATOM    528  C   VAL A  34      -6.675  18.595  28.387  1.00  0.58           C  
ATOM    529  O   VAL A  34      -6.823  17.710  29.234  1.00  0.58           O  
ATOM    530  CB  VAL A  34      -4.287  18.306  27.603  1.00  0.58           C  
ATOM    531  CG1 VAL A  34      -4.808  17.757  26.272  1.00  0.58           C  
ATOM    532  CG2 VAL A  34      -2.937  19.042  27.426  1.00  0.58           C  
ATOM    533  H   VAL A  34      -4.219  19.206  30.050  1.00  0.58           H  
ATOM    534  HA  VAL A  34      -5.438  20.123  27.531  1.00  0.58           H  
ATOM    535  HB  VAL A  34      -4.149  17.460  28.279  1.00  0.58           H  
ATOM    536 1HG1 VAL A  34      -4.082  17.069  25.852  1.00  0.58           H  
ATOM    537 2HG1 VAL A  34      -5.752  17.234  26.429  1.00  0.58           H  
ATOM    538 3HG1 VAL A  34      -4.968  18.582  25.587  1.00  0.58           H  
ATOM    539 1HG2 VAL A  34      -2.202  18.352  27.019  1.00  0.58           H  
ATOM    540 2HG2 VAL A  34      -3.068  19.886  26.746  1.00  0.58           H  
ATOM    541 3HG2 VAL A  34      -2.588  19.407  28.397  1.00  0.58           H  
ATOM    542  N   TYR A  35      -7.667  19.021  27.608  1.00  0.57           N  
ATOM    543  CA  TYR A  35      -9.008  18.453  27.704  1.00  0.57           C  
ATOM    544  C   TYR A  35      -9.252  17.374  26.668  1.00  0.57           C  
ATOM    545  O   TYR A  35      -9.898  16.367  26.959  1.00  0.57           O  
ATOM    546  CB  TYR A  35     -10.085  19.525  27.574  1.00  0.57           C  
ATOM    547  CG  TYR A  35     -10.173  20.460  28.713  1.00  0.57           C  
ATOM    548  CD1 TYR A  35     -10.728  21.703  28.545  1.00  0.57           C  
ATOM    549  CD2 TYR A  35      -9.718  20.063  29.943  1.00  0.57           C  
ATOM    550  CE1 TYR A  35     -10.851  22.536  29.626  1.00  0.57           C  
ATOM    551  CE2 TYR A  35      -9.833  20.896  31.013  1.00  0.57           C  
ATOM    552  CZ  TYR A  35     -10.401  22.109  30.866  1.00  0.57           C  
ATOM    553  OH  TYR A  35     -10.538  22.901  31.954  1.00  0.57           O  
ATOM    554  H   TYR A  35      -7.486  19.747  26.924  1.00  0.57           H  
ATOM    555  HA  TYR A  35      -9.111  17.988  28.683  1.00  0.57           H  
ATOM    556 1HB  TYR A  35      -9.889  20.109  26.675  1.00  0.57           H  
ATOM    557 2HB  TYR A  35     -11.055  19.048  27.445  1.00  0.57           H  
ATOM    558  HD1 TYR A  35     -11.087  22.009  27.568  1.00  0.57           H  
ATOM    559  HD2 TYR A  35      -9.277  19.081  30.063  1.00  0.57           H  
ATOM    560  HE1 TYR A  35     -11.309  23.513  29.514  1.00  0.57           H  
ATOM    561  HE2 TYR A  35      -9.486  20.588  31.985  1.00  0.57           H  
ATOM    562  HH  TYR A  35     -11.113  23.647  31.723  1.00  0.57           H  
ATOM    563  N   ASP A  36      -8.736  17.577  25.462  1.00  0.58           N  
ATOM    564  CA  ASP A  36      -8.937  16.583  24.410  1.00  0.58           C  
ATOM    565  C   ASP A  36      -7.895  16.690  23.314  1.00  0.58           C  
ATOM    566  O   ASP A  36      -7.347  17.758  23.041  1.00  0.58           O  
ATOM    567  CB  ASP A  36     -10.355  16.679  23.814  1.00  0.58           C  
ATOM    568  CG  ASP A  36     -10.791  15.435  22.959  1.00  0.58           C  
ATOM    569  OD1 ASP A  36     -10.031  14.485  22.802  1.00  0.58           O  
ATOM    570  OD2 ASP A  36     -11.891  15.469  22.458  1.00  0.58           O  
ATOM    571  H   ASP A  36      -8.224  18.440  25.287  1.00  0.58           H  
ATOM    572  HA  ASP A  36      -8.837  15.596  24.860  1.00  0.58           H  
ATOM    573 1HB  ASP A  36     -11.079  16.806  24.620  1.00  0.58           H  
ATOM    574 2HB  ASP A  36     -10.418  17.568  23.184  1.00  0.58           H  
ATOM    575  N   ILE A  37      -7.609  15.539  22.722  1.00  0.61           N  
ATOM    576  CA  ILE A  37      -6.681  15.407  21.607  1.00  0.61           C  
ATOM    577  C   ILE A  37      -7.254  14.541  20.495  1.00  0.61           C  
ATOM    578  O   ILE A  37      -7.510  13.353  20.710  1.00  0.61           O  
ATOM    579  CB  ILE A  37      -5.371  14.734  22.030  1.00  0.61           C  
ATOM    580  CG1 ILE A  37      -4.636  15.500  23.156  1.00  0.61           C  
ATOM    581  CG2 ILE A  37      -4.479  14.573  20.818  1.00  0.61           C  
ATOM    582  CD1 ILE A  37      -3.426  14.750  23.687  1.00  0.61           C  
ATOM    583  H   ILE A  37      -8.185  14.745  22.999  1.00  0.61           H  
ATOM    584  HA  ILE A  37      -6.470  16.394  21.203  1.00  0.61           H  
ATOM    585  HB  ILE A  37      -5.595  13.765  22.414  1.00  0.61           H  
ATOM    586 1HG1 ILE A  37      -4.309  16.452  22.791  1.00  0.61           H  
ATOM    587 2HG1 ILE A  37      -5.318  15.663  23.986  1.00  0.61           H  
ATOM    588 1HG2 ILE A  37      -3.568  14.057  21.106  1.00  0.61           H  
ATOM    589 2HG2 ILE A  37      -4.999  13.992  20.073  1.00  0.61           H  
ATOM    590 3HG2 ILE A  37      -4.238  15.546  20.405  1.00  0.61           H  
ATOM    591 1HD1 ILE A  37      -2.954  15.334  24.470  1.00  0.61           H  
ATOM    592 2HD1 ILE A  37      -3.738  13.786  24.092  1.00  0.61           H  
ATOM    593 3HD1 ILE A  37      -2.715  14.585  22.887  1.00  0.61           H  
ATOM    594  N   GLN A  38      -7.389  15.093  19.298  1.00  0.65           N  
ATOM    595  CA  GLN A  38      -7.901  14.297  18.193  1.00  0.65           C  
ATOM    596  C   GLN A  38      -6.947  14.319  17.004  1.00  0.65           C  
ATOM    597  O   GLN A  38      -6.414  15.364  16.635  1.00  0.65           O  
ATOM    598  CB  GLN A  38      -9.295  14.804  17.787  1.00  0.65           C  
ATOM    599  CG  GLN A  38     -10.368  14.664  18.901  1.00  0.65           C  
ATOM    600  CD  GLN A  38     -10.795  13.197  19.137  1.00  0.65           C  
ATOM    601  OE1 GLN A  38     -11.055  12.466  18.168  1.00  0.65           O  
ATOM    602  NE2 GLN A  38     -10.868  12.764  20.401  1.00  0.65           N  
ATOM    603  H   GLN A  38      -7.164  16.078  19.173  1.00  0.65           H  
ATOM    604  HA  GLN A  38      -7.996  13.264  18.521  1.00  0.65           H  
ATOM    605 1HB  GLN A  38      -9.230  15.857  17.510  1.00  0.65           H  
ATOM    606 2HB  GLN A  38      -9.638  14.255  16.909  1.00  0.65           H  
ATOM    607 1HG  GLN A  38      -9.981  15.057  19.843  1.00  0.65           H  
ATOM    608 2HG  GLN A  38     -11.251  15.227  18.609  1.00  0.65           H  
ATOM    609 1HE2 GLN A  38     -11.141  11.827  20.593  1.00  0.65           H  
ATOM    610 2HE2 GLN A  38     -10.638  13.392  21.195  1.00  0.65           H  
ATOM    611  N   ILE A  39      -6.735  13.149  16.402  1.00  0.70           N  
ATOM    612  CA  ILE A  39      -5.879  13.032  15.218  1.00  0.70           C  
ATOM    613  C   ILE A  39      -6.649  12.418  14.055  1.00  0.70           C  
ATOM    614  O   ILE A  39      -7.222  11.336  14.202  1.00  0.70           O  
ATOM    615  CB  ILE A  39      -4.627  12.177  15.507  1.00  0.70           C  
ATOM    616  CG1 ILE A  39      -3.839  12.756  16.684  1.00  0.70           C  
ATOM    617  CG2 ILE A  39      -3.716  12.150  14.277  1.00  0.70           C  
ATOM    618  CD1 ILE A  39      -4.136  12.136  17.995  1.00  0.70           C  
ATOM    619  H   ILE A  39      -7.192  12.323  16.762  1.00  0.70           H  
ATOM    620  HA  ILE A  39      -5.553  14.023  14.920  1.00  0.70           H  
ATOM    621  HB  ILE A  39      -4.923  11.161  15.759  1.00  0.70           H  
ATOM    622 1HG1 ILE A  39      -2.773  12.625  16.485  1.00  0.70           H  
ATOM    623 2HG1 ILE A  39      -4.053  13.812  16.757  1.00  0.70           H  
ATOM    624 1HG2 ILE A  39      -2.842  11.543  14.493  1.00  0.70           H  
ATOM    625 2HG2 ILE A  39      -4.252  11.719  13.437  1.00  0.70           H  
ATOM    626 3HG2 ILE A  39      -3.407  13.165  14.023  1.00  0.70           H  
ATOM    627 1HD1 ILE A  39      -3.524  12.615  18.748  1.00  0.70           H  
ATOM    628 2HD1 ILE A  39      -5.187  12.263  18.246  1.00  0.70           H  
ATOM    629 3HD1 ILE A  39      -3.902  11.078  17.950  1.00  0.70           H  
ATOM    630  N   ASP A  40      -6.694  13.106  12.914  1.00  0.74           N  
ATOM    631  CA  ASP A  40      -7.416  12.531  11.775  1.00  0.74           C  
ATOM    632  C   ASP A  40      -6.501  11.650  10.902  1.00  0.74           C  
ATOM    633  O   ASP A  40      -5.299  11.525  11.157  1.00  0.74           O  
ATOM    634  CB  ASP A  40      -8.095  13.620  10.930  1.00  0.74           C  
ATOM    635  CG  ASP A  40      -7.151  14.497  10.179  1.00  0.74           C  
ATOM    636  OD1 ASP A  40      -5.999  14.114  10.069  1.00  0.74           O  
ATOM    637  OD2 ASP A  40      -7.562  15.540   9.687  1.00  0.74           O  
ATOM    638  H   ASP A  40      -6.218  14.008  12.856  1.00  0.74           H  
ATOM    639  HA  ASP A  40      -8.209  11.892  12.163  1.00  0.74           H  
ATOM    640 1HB  ASP A  40      -8.778  13.155  10.215  1.00  0.74           H  
ATOM    641 2HB  ASP A  40      -8.697  14.251  11.583  1.00  0.74           H  
ATOM    642  N   ASP A  41      -7.046  11.128   9.800  1.00  0.76           N  
ATOM    643  CA  ASP A  41      -6.313  10.235   8.893  1.00  0.76           C  
ATOM    644  C   ASP A  41      -5.236  10.930   8.051  1.00  0.76           C  
ATOM    645  O   ASP A  41      -4.491  10.273   7.322  1.00  0.76           O  
ATOM    646  CB  ASP A  41      -7.285   9.505   7.956  1.00  0.76           C  
ATOM    647  CG  ASP A  41      -8.097  10.447   7.058  1.00  0.76           C  
ATOM    648  OD1 ASP A  41      -8.818  11.261   7.582  1.00  0.76           O  
ATOM    649  OD2 ASP A  41      -7.967  10.359   5.853  1.00  0.76           O  
ATOM    650  H   ASP A  41      -8.020  11.301   9.614  1.00  0.76           H  
ATOM    651  HA  ASP A  41      -5.813   9.484   9.505  1.00  0.76           H  
ATOM    652 1HB  ASP A  41      -6.725   8.817   7.321  1.00  0.76           H  
ATOM    653 2HB  ASP A  41      -7.978   8.907   8.549  1.00  0.76           H  
ATOM    654  N   GLN A  42      -5.207  12.258   8.102  1.00  0.76           N  
ATOM    655  CA  GLN A  42      -4.278  13.081   7.356  1.00  0.76           C  
ATOM    656  C   GLN A  42      -3.202  13.618   8.295  1.00  0.76           C  
ATOM    657  O   GLN A  42      -2.404  14.482   7.923  1.00  0.76           O  
ATOM    658  CB  GLN A  42      -5.032  14.218   6.674  1.00  0.76           C  
ATOM    659  CG  GLN A  42      -6.097  13.747   5.673  1.00  0.76           C  
ATOM    660  CD  GLN A  42      -5.521  12.967   4.495  1.00  0.76           C  
ATOM    661  OE1 GLN A  42      -4.629  13.469   3.795  1.00  0.76           O  
ATOM    662  NE2 GLN A  42      -6.018  11.753   4.263  1.00  0.76           N  
ATOM    663  H   GLN A  42      -5.824  12.753   8.749  1.00  0.76           H  
ATOM    664  HA  GLN A  42      -3.796  12.468   6.597  1.00  0.76           H  
ATOM    665 1HB  GLN A  42      -5.552  14.786   7.439  1.00  0.76           H  
ATOM    666 2HB  GLN A  42      -4.334  14.886   6.174  1.00  0.76           H  
ATOM    667 1HG  GLN A  42      -6.804  13.096   6.197  1.00  0.76           H  
ATOM    668 2HG  GLN A  42      -6.621  14.618   5.284  1.00  0.76           H  
ATOM    669 1HE2 GLN A  42      -5.675  11.204   3.508  1.00  0.76           H  
ATOM    670 2HE2 GLN A  42      -6.759  11.359   4.866  1.00  0.76           H  
ATOM    671  N   ASN A  43      -3.173  13.086   9.522  1.00  0.72           N  
ATOM    672  CA  ASN A  43      -2.246  13.493  10.574  1.00  0.72           C  
ATOM    673  C   ASN A  43      -2.338  14.976  10.915  1.00  0.72           C  
ATOM    674  O   ASN A  43      -1.324  15.676  11.118  1.00  0.72           O  
ATOM    675  CB  ASN A  43      -0.825  13.089  10.265  1.00  0.72           C  
ATOM    676  CG  ASN A  43      -0.651  11.592  10.218  1.00  0.72           C  
ATOM    677  OD1 ASN A  43      -1.183  10.853  11.062  1.00  0.72           O  
ATOM    678  ND2 ASN A  43       0.097  11.135   9.254  1.00  0.72           N  
ATOM    679  H   ASN A  43      -3.877  12.392   9.780  1.00  0.72           H  
ATOM    680  HA  ASN A  43      -2.533  12.959  11.480  1.00  0.72           H  
ATOM    681 1HB  ASN A  43      -0.483  13.525   9.333  1.00  0.72           H  
ATOM    682 2HB  ASN A  43      -0.197  13.471  11.050  1.00  0.72           H  
ATOM    683 1HD2 ASN A  43       0.269  10.139   9.162  1.00  0.72           H  
ATOM    684 2HD2 ASN A  43       0.519  11.769   8.610  1.00  0.72           H  
ATOM    685  N   ASN A  44      -3.579  15.446  10.973  1.00  0.67           N  
ATOM    686  CA  ASN A  44      -3.869  16.777  11.443  1.00  0.67           C  
ATOM    687  C   ASN A  44      -4.264  16.586  12.904  1.00  0.67           C  
ATOM    688  O   ASN A  44      -5.105  15.734  13.222  1.00  0.67           O  
ATOM    689  CB  ASN A  44      -4.966  17.429  10.648  1.00  0.67           C  
ATOM    690  CG  ASN A  44      -4.607  17.618   9.197  1.00  0.67           C  
ATOM    691  OD1 ASN A  44      -3.485  18.015   8.851  1.00  0.67           O  
ATOM    692  ND2 ASN A  44      -5.547  17.314   8.351  1.00  0.67           N  
ATOM    693  H   ASN A  44      -4.370  14.850  10.698  1.00  0.67           H  
ATOM    694  HA  ASN A  44      -2.973  17.389  11.402  1.00  0.67           H  
ATOM    695 1HB  ASN A  44      -5.864  16.857  10.731  1.00  0.67           H  
ATOM    696 2HB  ASN A  44      -5.169  18.408  11.078  1.00  0.67           H  
ATOM    697 1HD2 ASN A  44      -5.394  17.398   7.369  1.00  0.67           H  
ATOM    698 2HD2 ASN A  44      -6.424  16.925   8.711  1.00  0.67           H  
ATOM    699  N   VAL A  45      -3.625  17.322  13.799  1.00  0.62           N  
ATOM    700  CA  VAL A  45      -3.884  17.149  15.221  1.00  0.62           C  
ATOM    701  C   VAL A  45      -4.577  18.363  15.816  1.00  0.62           C  
ATOM    702  O   VAL A  45      -4.136  19.495  15.603  1.00  0.62           O  
ATOM    703  CB  VAL A  45      -2.568  16.926  15.986  1.00  0.62           C  
ATOM    704  CG1 VAL A  45      -2.856  16.754  17.471  1.00  0.62           C  
ATOM    705  CG2 VAL A  45      -1.796  15.725  15.397  1.00  0.62           C  
ATOM    706  H   VAL A  45      -2.938  18.003  13.479  1.00  0.62           H  
ATOM    707  HA  VAL A  45      -4.522  16.280  15.357  1.00  0.62           H  
ATOM    708  HB  VAL A  45      -1.954  17.812  15.886  1.00  0.62           H  
ATOM    709 1HG1 VAL A  45      -1.928  16.628  18.009  1.00  0.62           H  
ATOM    710 2HG1 VAL A  45      -3.362  17.629  17.837  1.00  0.62           H  
ATOM    711 3HG1 VAL A  45      -3.484  15.884  17.630  1.00  0.62           H  
ATOM    712 1HG2 VAL A  45      -0.858  15.597  15.937  1.00  0.62           H  
ATOM    713 2HG2 VAL A  45      -2.383  14.839  15.487  1.00  0.62           H  
ATOM    714 3HG2 VAL A  45      -1.584  15.909  14.342  1.00  0.62           H  
ATOM    715  N   LYS A  46      -5.663  18.118  16.544  1.00  0.58           N  
ATOM    716  CA  LYS A  46      -6.405  19.176  17.207  1.00  0.58           C  
ATOM    717  C   LYS A  46      -6.399  18.956  18.709  1.00  0.58           C  
ATOM    718  O   LYS A  46      -6.786  17.891  19.200  1.00  0.58           O  
ATOM    719  CB  LYS A  46      -7.850  19.258  16.702  1.00  0.58           C  
ATOM    720  CG  LYS A  46      -8.669  20.371  17.361  1.00  0.58           C  
ATOM    721  CD  LYS A  46     -10.059  20.525  16.736  1.00  0.58           C  
ATOM    722  CE  LYS A  46     -10.890  21.523  17.536  1.00  0.58           C  
ATOM    723  NZ  LYS A  46     -10.293  22.893  17.505  1.00  0.58           N  
ATOM    724  H   LYS A  46      -5.970  17.152  16.642  1.00  0.58           H  
ATOM    725  HA  LYS A  46      -5.918  20.123  17.002  1.00  0.58           H  
ATOM    726 1HB  LYS A  46      -7.846  19.438  15.626  1.00  0.58           H  
ATOM    727 2HB  LYS A  46      -8.354  18.307  16.878  1.00  0.58           H  
ATOM    728 1HG  LYS A  46      -8.779  20.161  18.426  1.00  0.58           H  
ATOM    729 2HG  LYS A  46      -8.129  21.323  17.255  1.00  0.58           H  
ATOM    730 1HD  LYS A  46      -9.954  20.897  15.712  1.00  0.58           H  
ATOM    731 2HD  LYS A  46     -10.567  19.562  16.711  1.00  0.58           H  
ATOM    732 1HE  LYS A  46     -11.903  21.566  17.141  1.00  0.58           H  
ATOM    733 2HE  LYS A  46     -10.927  21.186  18.573  1.00  0.58           H  
ATOM    734 1HZ  LYS A  46     -10.850  23.537  18.086  1.00  0.58           H  
ATOM    735 2HZ  LYS A  46      -9.361  22.857  17.871  1.00  0.58           H  
ATOM    736 3HZ  LYS A  46     -10.239  23.260  16.544  1.00  0.58           H  
ATOM    737  N   VAL A  47      -5.925  19.957  19.441  1.00  0.57           N  
ATOM    738  CA  VAL A  47      -5.867  19.844  20.893  1.00  0.57           C  
ATOM    739  C   VAL A  47      -6.629  20.964  21.562  1.00  0.57           C  
ATOM    740  O   VAL A  47      -6.496  22.127  21.184  1.00  0.57           O  
ATOM    741  CB  VAL A  47      -4.417  19.837  21.410  1.00  0.57           C  
ATOM    742  CG1 VAL A  47      -4.388  19.747  22.940  1.00  0.57           C  
ATOM    743  CG2 VAL A  47      -3.688  18.685  20.792  1.00  0.57           C  
ATOM    744  H   VAL A  47      -5.606  20.806  18.968  1.00  0.57           H  
ATOM    745  HA  VAL A  47      -6.325  18.903  21.182  1.00  0.57           H  
ATOM    746  HB  VAL A  47      -3.954  20.734  21.158  1.00  0.57           H  
ATOM    747 1HG1 VAL A  47      -3.359  19.749  23.289  1.00  0.57           H  
ATOM    748 2HG1 VAL A  47      -4.908  20.598  23.376  1.00  0.57           H  
ATOM    749 3HG1 VAL A  47      -4.877  18.824  23.249  1.00  0.57           H  
ATOM    750 1HG2 VAL A  47      -2.682  18.662  21.148  1.00  0.57           H  
ATOM    751 2HG2 VAL A  47      -4.182  17.776  21.056  1.00  0.57           H  
ATOM    752 3HG2 VAL A  47      -3.693  18.797  19.722  1.00  0.57           H  
ATOM    753  N   LEU A  48      -7.464  20.592  22.515  1.00  0.56           N  
ATOM    754  CA  LEU A  48      -8.231  21.548  23.288  1.00  0.56           C  
ATOM    755  C   LEU A  48      -7.613  21.614  24.670  1.00  0.56           C  
ATOM    756  O   LEU A  48      -7.477  20.573  25.332  1.00  0.56           O  
ATOM    757  CB  LEU A  48      -9.690  21.115  23.396  1.00  0.56           C  
ATOM    758  CG  LEU A  48     -10.577  22.040  24.200  1.00  0.56           C  
ATOM    759  CD1 LEU A  48     -10.689  23.351  23.444  1.00  0.56           C  
ATOM    760  CD2 LEU A  48     -11.924  21.389  24.430  1.00  0.56           C  
ATOM    761  H   LEU A  48      -7.520  19.599  22.738  1.00  0.56           H  
ATOM    762  HA  LEU A  48      -8.169  22.535  22.826  1.00  0.56           H  
ATOM    763 1HB  LEU A  48     -10.106  21.044  22.392  1.00  0.56           H  
ATOM    764 2HB  LEU A  48      -9.728  20.128  23.857  1.00  0.56           H  
ATOM    765  HG  LEU A  48     -10.115  22.248  25.166  1.00  0.56           H  
ATOM    766 1HD1 LEU A  48     -11.305  24.033  23.983  1.00  0.56           H  
ATOM    767 2HD1 LEU A  48      -9.698  23.784  23.318  1.00  0.56           H  
ATOM    768 3HD1 LEU A  48     -11.132  23.176  22.463  1.00  0.56           H  
ATOM    769 1HD2 LEU A  48     -12.557  22.061  25.011  1.00  0.56           H  
ATOM    770 2HD2 LEU A  48     -12.397  21.182  23.470  1.00  0.56           H  
ATOM    771 3HD2 LEU A  48     -11.786  20.455  24.977  1.00  0.56           H  
ATOM    772  N   MET A  49      -7.232  22.810  25.105  1.00  0.58           N  
ATOM    773  CA  MET A  49      -6.587  22.950  26.403  1.00  0.58           C  
ATOM    774  C   MET A  49      -7.022  24.200  27.128  1.00  0.58           C  
ATOM    775  O   MET A  49      -7.561  25.126  26.521  1.00  0.58           O  
ATOM    776  CB  MET A  49      -5.069  23.034  26.265  1.00  0.58           C  
ATOM    777  CG  MET A  49      -4.524  24.300  25.610  1.00  0.58           C  
ATOM    778  SD  MET A  49      -2.702  24.295  25.520  1.00  0.58           S  
ATOM    779  CE  MET A  49      -2.276  24.246  27.272  1.00  0.58           C  
ATOM    780  H   MET A  49      -7.363  23.628  24.505  1.00  0.58           H  
ATOM    781  HA  MET A  49      -6.860  22.100  27.024  1.00  0.58           H  
ATOM    782 1HB  MET A  49      -4.620  22.963  27.258  1.00  0.58           H  
ATOM    783 2HB  MET A  49      -4.714  22.183  25.688  1.00  0.58           H  
ATOM    784 1HG  MET A  49      -4.932  24.405  24.605  1.00  0.58           H  
ATOM    785 2HG  MET A  49      -4.837  25.168  26.198  1.00  0.58           H  
ATOM    786 1HE  MET A  49      -1.200  24.255  27.380  1.00  0.58           H  
ATOM    787 2HE  MET A  49      -2.697  25.105  27.782  1.00  0.58           H  
ATOM    788 3HE  MET A  49      -2.681  23.338  27.723  1.00  0.58           H  
ATOM    789  N   THR A  50      -6.702  24.251  28.408  1.00  0.62           N  
ATOM    790  CA  THR A  50      -6.962  25.423  29.212  1.00  0.62           C  
ATOM    791  C   THR A  50      -5.663  25.853  29.907  1.00  0.62           C  
ATOM    792  O   THR A  50      -4.591  25.347  29.582  1.00  0.62           O  
ATOM    793  CB  THR A  50      -8.087  25.133  30.225  1.00  0.62           C  
ATOM    794  OG1 THR A  50      -8.487  26.352  30.817  1.00  0.62           O  
ATOM    795  CG2 THR A  50      -7.619  24.189  31.263  1.00  0.62           C  
ATOM    796  H   THR A  50      -6.305  23.420  28.847  1.00  0.62           H  
ATOM    797  HA  THR A  50      -7.288  26.237  28.573  1.00  0.62           H  
ATOM    798  HB  THR A  50      -8.935  24.698  29.708  1.00  0.62           H  
ATOM    799  HG1 THR A  50      -8.995  26.830  30.119  1.00  0.62           H  
ATOM    800 1HG2 THR A  50      -8.409  24.002  31.957  1.00  0.62           H  
ATOM    801 2HG2 THR A  50      -7.322  23.261  30.797  1.00  0.62           H  
ATOM    802 3HG2 THR A  50      -6.797  24.605  31.783  1.00  0.62           H  
ATOM    803  N   MET A  51      -5.759  26.828  30.803  1.00  0.67           N  
ATOM    804  CA  MET A  51      -4.601  27.352  31.548  1.00  0.67           C  
ATOM    805  C   MET A  51      -4.936  27.335  33.025  1.00  0.67           C  
ATOM    806  O   MET A  51      -6.107  27.450  33.379  1.00  0.67           O  
ATOM    807  CB  MET A  51      -4.233  28.769  31.100  1.00  0.67           C  
ATOM    808  CG  MET A  51      -3.867  28.880  29.640  1.00  0.67           C  
ATOM    809  SD  MET A  51      -2.291  28.166  29.198  1.00  0.67           S  
ATOM    810  CE  MET A  51      -2.538  27.971  27.423  1.00  0.67           C  
ATOM    811  H   MET A  51      -6.705  27.144  30.993  1.00  0.67           H  
ATOM    812  HA  MET A  51      -3.743  26.701  31.395  1.00  0.67           H  
ATOM    813 1HB  MET A  51      -5.014  29.470  31.331  1.00  0.67           H  
ATOM    814 2HB  MET A  51      -3.353  29.092  31.665  1.00  0.67           H  
ATOM    815 1HG  MET A  51      -4.603  28.370  29.082  1.00  0.67           H  
ATOM    816 2HG  MET A  51      -3.877  29.915  29.348  1.00  0.67           H  
ATOM    817 1HE  MET A  51      -1.658  27.542  26.968  1.00  0.67           H  
ATOM    818 2HE  MET A  51      -3.379  27.309  27.252  1.00  0.67           H  
ATOM    819 3HE  MET A  51      -2.738  28.936  26.969  1.00  0.67           H  
ATOM    820  N   THR A  52      -3.943  27.218  33.910  1.00  0.74           N  
ATOM    821  CA  THR A  52      -4.316  27.239  35.326  1.00  0.74           C  
ATOM    822  C   THR A  52      -4.896  28.591  35.766  1.00  0.74           C  
ATOM    823  O   THR A  52      -5.732  28.655  36.670  1.00  0.74           O  
ATOM    824  CB  THR A  52      -3.113  26.878  36.200  1.00  0.74           C  
ATOM    825  OG1 THR A  52      -2.030  27.764  35.902  1.00  0.74           O  
ATOM    826  CG2 THR A  52      -2.681  25.469  35.960  1.00  0.74           C  
ATOM    827  H   THR A  52      -2.952  27.115  33.634  1.00  0.74           H  
ATOM    828  HA  THR A  52      -5.078  26.482  35.480  1.00  0.74           H  
ATOM    829  HB  THR A  52      -3.393  26.995  37.245  1.00  0.74           H  
ATOM    830  HG1 THR A  52      -1.660  27.532  35.003  1.00  0.74           H  
ATOM    831 1HG2 THR A  52      -1.849  25.241  36.578  1.00  0.74           H  
ATOM    832 2HG2 THR A  52      -3.479  24.795  36.177  1.00  0.74           H  
ATOM    833 3HG2 THR A  52      -2.395  25.368  34.929  1.00  0.74           H  
ATOM    834  N   THR A  53      -4.469  29.661  35.105  1.00  0.83           N  
ATOM    835  CA  THR A  53      -4.964  31.003  35.369  1.00  0.83           C  
ATOM    836  C   THR A  53      -5.540  31.619  34.072  1.00  0.83           C  
ATOM    837  O   THR A  53      -4.782  31.841  33.127  1.00  0.83           O  
ATOM    838  CB  THR A  53      -3.845  31.897  35.940  1.00  0.83           C  
ATOM    839  OG1 THR A  53      -3.360  31.336  37.162  1.00  0.83           O  
ATOM    840  CG2 THR A  53      -4.335  33.293  36.190  1.00  0.83           C  
ATOM    841  H   THR A  53      -3.766  29.515  34.394  1.00  0.83           H  
ATOM    842  HA  THR A  53      -5.714  30.943  36.145  1.00  0.83           H  
ATOM    843  HB  THR A  53      -3.033  31.942  35.235  1.00  0.83           H  
ATOM    844  HG1 THR A  53      -2.580  31.834  37.455  1.00  0.83           H  
ATOM    845 1HG2 THR A  53      -3.516  33.896  36.585  1.00  0.83           H  
ATOM    846 2HG2 THR A  53      -4.669  33.713  35.275  1.00  0.83           H  
ATOM    847 3HG2 THR A  53      -5.154  33.272  36.908  1.00  0.83           H  
ATOM    848  N   PRO A  54      -6.855  31.923  33.987  1.00  0.91           N  
ATOM    849  CA  PRO A  54      -7.525  32.537  32.838  1.00  0.91           C  
ATOM    850  C   PRO A  54      -6.941  33.881  32.421  1.00  0.91           C  
ATOM    851  O   PRO A  54      -7.091  34.312  31.281  1.00  0.91           O  
ATOM    852  CB  PRO A  54      -8.963  32.701  33.336  1.00  0.91           C  
ATOM    853  CG  PRO A  54      -9.129  31.635  34.388  1.00  0.91           C  
ATOM    854  CD  PRO A  54      -7.779  31.532  35.069  1.00  0.91           C  
ATOM    855  HA  PRO A  54      -7.482  31.850  32.002  1.00  0.91           H  
ATOM    856 1HB  PRO A  54      -9.109  33.722  33.719  1.00  0.91           H  
ATOM    857 2HB  PRO A  54      -9.659  32.572  32.492  1.00  0.91           H  
ATOM    858 1HG  PRO A  54      -9.938  31.909  35.082  1.00  0.91           H  
ATOM    859 2HG  PRO A  54      -9.424  30.688  33.911  1.00  0.91           H  
ATOM    860 1HD  PRO A  54      -7.708  32.221  35.927  1.00  0.91           H  
ATOM    861 2HD  PRO A  54      -7.637  30.473  35.355  1.00  0.91           H  
ATOM    862  N   MET A  55      -6.271  34.538  33.358  1.00  0.98           N  
ATOM    863  CA  MET A  55      -5.658  35.832  33.136  1.00  0.98           C  
ATOM    864  C   MET A  55      -4.165  35.724  32.806  1.00  0.98           C  
ATOM    865  O   MET A  55      -3.465  36.736  32.757  1.00  0.98           O  
ATOM    866  CB  MET A  55      -5.857  36.689  34.377  1.00  0.98           C  
ATOM    867  CG  MET A  55      -7.317  36.897  34.750  1.00  0.98           C  
ATOM    868  SD  MET A  55      -8.262  37.703  33.451  1.00  0.98           S  
ATOM    869  CE  MET A  55      -7.566  39.348  33.513  1.00  0.98           C  
ATOM    870  H   MET A  55      -6.192  34.134  34.273  1.00  0.98           H  
ATOM    871  HA  MET A  55      -6.150  36.307  32.289  1.00  0.98           H  
ATOM    872 1HB  MET A  55      -5.355  36.225  35.224  1.00  0.98           H  
ATOM    873 2HB  MET A  55      -5.402  37.668  34.221  1.00  0.98           H  
ATOM    874 1HG  MET A  55      -7.776  35.932  34.961  1.00  0.98           H  
ATOM    875 2HG  MET A  55      -7.379  37.508  35.650  1.00  0.98           H  
ATOM    876 1HE  MET A  55      -8.050  39.975  32.765  1.00  0.98           H  
ATOM    877 2HE  MET A  55      -7.727  39.774  34.505  1.00  0.98           H  
ATOM    878 3HE  MET A  55      -6.497  39.297  33.309  1.00  0.98           H  
ATOM    879  N   CYS A  56      -3.666  34.506  32.594  1.00  1.02           N  
ATOM    880  CA  CYS A  56      -2.251  34.301  32.318  1.00  1.02           C  
ATOM    881  C   CYS A  56      -1.755  35.006  31.046  1.00  1.02           C  
ATOM    882  O   CYS A  56      -2.153  34.630  29.941  1.00  1.02           O  
ATOM    883  CB  CYS A  56      -1.996  32.807  32.147  1.00  1.02           C  
ATOM    884  SG  CYS A  56      -0.330  32.361  31.734  1.00  1.02           S  
ATOM    885  H   CYS A  56      -4.271  33.686  32.644  1.00  1.02           H  
ATOM    886  HA  CYS A  56      -1.720  34.626  33.206  1.00  1.02           H  
ATOM    887 1HB  CYS A  56      -2.235  32.312  33.084  1.00  1.02           H  
ATOM    888 2HB  CYS A  56      -2.663  32.394  31.395  1.00  1.02           H  
ATOM    889  HG  CYS A  56      -0.366  31.156  32.331  1.00  1.02           H  
ATOM    890  N   PRO A  57      -0.777  35.937  31.144  1.00  1.03           N  
ATOM    891  CA  PRO A  57      -0.237  36.720  30.040  1.00  1.03           C  
ATOM    892  C   PRO A  57       0.555  35.852  29.081  1.00  1.03           C  
ATOM    893  O   PRO A  57       0.813  36.227  27.938  1.00  1.03           O  
ATOM    894  CB  PRO A  57       0.667  37.734  30.751  1.00  1.03           C  
ATOM    895  CG  PRO A  57       1.070  37.059  32.041  1.00  1.03           C  
ATOM    896  CD  PRO A  57      -0.122  36.215  32.445  1.00  1.03           C  
ATOM    897  HA  PRO A  57      -1.063  37.225  29.520  1.00  1.03           H  
ATOM    898 1HB  PRO A  57       1.533  37.970  30.112  1.00  1.03           H  
ATOM    899 2HB  PRO A  57       0.122  38.677  30.912  1.00  1.03           H  
ATOM    900 1HG  PRO A  57       1.976  36.464  31.888  1.00  1.03           H  
ATOM    901 2HG  PRO A  57       1.320  37.818  32.798  1.00  1.03           H  
ATOM    902 1HD  PRO A  57       0.278  35.297  32.913  1.00  1.03           H  
ATOM    903 2HD  PRO A  57      -0.799  36.779  33.111  1.00  1.03           H  
ATOM    904  N   LEU A  58       0.936  34.681  29.562  1.00  1.00           N  
ATOM    905  CA  LEU A  58       1.714  33.742  28.800  1.00  1.00           C  
ATOM    906  C   LEU A  58       0.855  32.676  28.150  1.00  1.00           C  
ATOM    907  O   LEU A  58       1.396  31.765  27.529  1.00  1.00           O  
ATOM    908  CB  LEU A  58       2.756  33.086  29.700  1.00  1.00           C  
ATOM    909  CG  LEU A  58       3.768  34.026  30.296  1.00  1.00           C  
ATOM    910  CD1 LEU A  58       4.686  33.247  31.195  1.00  1.00           C  
ATOM    911  CD2 LEU A  58       4.526  34.713  29.177  1.00  1.00           C  
ATOM    912  H   LEU A  58       0.685  34.428  30.507  1.00  1.00           H  
ATOM    913  HA  LEU A  58       2.231  34.287  28.013  1.00  1.00           H  
ATOM    914 1HB  LEU A  58       2.259  32.585  30.513  1.00  1.00           H  
ATOM    915 2HB  LEU A  58       3.277  32.350  29.130  1.00  1.00           H  
ATOM    916  HG  LEU A  58       3.264  34.772  30.898  1.00  1.00           H  
ATOM    917 1HD1 LEU A  58       5.419  33.917  31.642  1.00  1.00           H  
ATOM    918 2HD1 LEU A  58       4.095  32.780  31.984  1.00  1.00           H  
ATOM    919 3HD1 LEU A  58       5.199  32.485  30.616  1.00  1.00           H  
ATOM    920 1HD2 LEU A  58       5.259  35.398  29.602  1.00  1.00           H  
ATOM    921 2HD2 LEU A  58       5.036  33.970  28.572  1.00  1.00           H  
ATOM    922 3HD2 LEU A  58       3.826  35.272  28.553  1.00  1.00           H  
ATOM    923  N   ALA A  59      -0.472  32.783  28.250  1.00  0.94           N  
ATOM    924  CA  ALA A  59      -1.322  31.746  27.672  1.00  0.94           C  
ATOM    925  C   ALA A  59      -1.072  31.573  26.178  1.00  0.94           C  
ATOM    926  O   ALA A  59      -1.075  30.452  25.663  1.00  0.94           O  
ATOM    927  CB  ALA A  59      -2.778  32.092  27.891  1.00  0.94           C  
ATOM    928  H   ALA A  59      -0.908  33.555  28.760  1.00  0.94           H  
ATOM    929  HA  ALA A  59      -1.095  30.807  28.168  1.00  0.94           H  
ATOM    930 1HB  ALA A  59      -3.401  31.309  27.479  1.00  0.94           H  
ATOM    931 2HB  ALA A  59      -2.970  32.192  28.958  1.00  0.94           H  
ATOM    932 3HB  ALA A  59      -3.005  33.033  27.396  1.00  0.94           H  
ATOM    933  N   GLY A  60      -0.833  32.673  25.461  1.00  0.87           N  
ATOM    934  CA  GLY A  60      -0.569  32.570  24.030  1.00  0.87           C  
ATOM    935  C   GLY A  60       0.716  31.784  23.781  1.00  0.87           C  
ATOM    936  O   GLY A  60       0.809  31.001  22.829  1.00  0.87           O  
ATOM    937  H   GLY A  60      -0.836  33.576  25.915  1.00  0.87           H  
ATOM    938 1HA  GLY A  60      -1.407  32.074  23.539  1.00  0.87           H  
ATOM    939 2HA  GLY A  60      -0.483  33.569  23.602  1.00  0.87           H  
ATOM    940  N   MET A  61       1.721  32.030  24.626  1.00  0.80           N  
ATOM    941  CA  MET A  61       3.023  31.382  24.523  1.00  0.80           C  
ATOM    942  C   MET A  61       2.907  29.899  24.823  1.00  0.80           C  
ATOM    943  O   MET A  61       3.430  29.071  24.089  1.00  0.80           O  
ATOM    944  CB  MET A  61       4.029  32.014  25.467  1.00  0.80           C  
ATOM    945  CG  MET A  61       5.426  31.432  25.360  1.00  0.80           C  
ATOM    946  SD  MET A  61       6.516  32.052  26.630  1.00  0.80           S  
ATOM    947  CE  MET A  61       5.889  31.059  27.948  1.00  0.80           C  
ATOM    948  H   MET A  61       1.560  32.672  25.391  1.00  0.80           H  
ATOM    949  HA  MET A  61       3.385  31.489  23.502  1.00  0.80           H  
ATOM    950 1HB  MET A  61       4.087  33.082  25.278  1.00  0.80           H  
ATOM    951 2HB  MET A  61       3.697  31.882  26.496  1.00  0.80           H  
ATOM    952 1HG  MET A  61       5.376  30.341  25.448  1.00  0.80           H  
ATOM    953 2HG  MET A  61       5.853  31.674  24.387  1.00  0.80           H  
ATOM    954 1HE  MET A  61       6.432  31.277  28.866  1.00  0.80           H  
ATOM    955 2HE  MET A  61       4.843  31.255  28.082  1.00  0.80           H  
ATOM    956 3HE  MET A  61       6.019  30.014  27.681  1.00  0.80           H  
ATOM    957  N   ILE A  62       2.216  29.572  25.913  1.00  0.74           N  
ATOM    958  CA  ILE A  62       2.076  28.196  26.379  1.00  0.74           C  
ATOM    959  C   ILE A  62       1.375  27.391  25.296  1.00  0.74           C  
ATOM    960  O   ILE A  62       1.812  26.296  24.929  1.00  0.74           O  
ATOM    961  CB  ILE A  62       1.264  28.178  27.681  1.00  0.74           C  
ATOM    962  CG1 ILE A  62       2.082  28.872  28.799  1.00  0.74           C  
ATOM    963  CG2 ILE A  62       0.955  26.711  28.084  1.00  0.74           C  
ATOM    964  CD1 ILE A  62       1.267  29.248  30.030  1.00  0.74           C  
ATOM    965  H   ILE A  62       1.792  30.320  26.459  1.00  0.74           H  
ATOM    966  HA  ILE A  62       3.067  27.777  26.556  1.00  0.74           H  
ATOM    967  HB  ILE A  62       0.348  28.743  27.543  1.00  0.74           H  
ATOM    968 1HG1 ILE A  62       2.867  28.193  29.106  1.00  0.74           H  
ATOM    969 2HG1 ILE A  62       2.546  29.769  28.400  1.00  0.74           H  
ATOM    970 1HG2 ILE A  62       0.385  26.696  29.013  1.00  0.74           H  
ATOM    971 2HG2 ILE A  62       0.379  26.232  27.298  1.00  0.74           H  
ATOM    972 3HG2 ILE A  62       1.893  26.169  28.231  1.00  0.74           H  
ATOM    973 1HD1 ILE A  62       1.910  29.717  30.773  1.00  0.74           H  
ATOM    974 2HD1 ILE A  62       0.489  29.947  29.741  1.00  0.74           H  
ATOM    975 3HD1 ILE A  62       0.803  28.369  30.460  1.00  0.74           H  
ATOM    976  N   LEU A  63       0.305  27.963  24.752  1.00  0.68           N  
ATOM    977  CA  LEU A  63      -0.398  27.344  23.651  1.00  0.68           C  
ATOM    978  C   LEU A  63       0.535  27.187  22.453  1.00  0.68           C  
ATOM    979  O   LEU A  63       0.624  26.102  21.883  1.00  0.68           O  
ATOM    980  CB  LEU A  63      -1.643  28.139  23.286  1.00  0.68           C  
ATOM    981  CG  LEU A  63      -2.506  27.507  22.241  1.00  0.68           C  
ATOM    982  CD1 LEU A  63      -3.929  27.897  22.490  1.00  0.68           C  
ATOM    983  CD2 LEU A  63      -2.059  27.945  20.855  1.00  0.68           C  
ATOM    984  H   LEU A  63      -0.032  28.861  25.103  1.00  0.68           H  
ATOM    985  HA  LEU A  63      -0.717  26.352  23.965  1.00  0.68           H  
ATOM    986 1HB  LEU A  63      -2.244  28.275  24.187  1.00  0.68           H  
ATOM    987 2HB  LEU A  63      -1.335  29.124  22.930  1.00  0.68           H  
ATOM    988  HG  LEU A  63      -2.422  26.456  22.314  1.00  0.68           H  
ATOM    989 1HD1 LEU A  63      -4.573  27.436  21.752  1.00  0.68           H  
ATOM    990 2HD1 LEU A  63      -4.200  27.543  23.481  1.00  0.68           H  
ATOM    991 3HD1 LEU A  63      -4.029  28.978  22.434  1.00  0.68           H  
ATOM    992 1HD2 LEU A  63      -2.697  27.480  20.097  1.00  0.68           H  
ATOM    993 2HD2 LEU A  63      -2.134  29.027  20.772  1.00  0.68           H  
ATOM    994 3HD2 LEU A  63      -1.030  27.642  20.683  1.00  0.68           H  
ATOM    995  N   SER A  64       1.256  28.251  22.075  1.00  0.64           N  
ATOM    996  CA  SER A  64       2.152  28.157  20.933  1.00  0.64           C  
ATOM    997  C   SER A  64       3.184  27.050  21.158  1.00  0.64           C  
ATOM    998  O   SER A  64       3.493  26.296  20.235  1.00  0.64           O  
ATOM    999  CB  SER A  64       2.866  29.477  20.720  1.00  0.64           C  
ATOM   1000  OG  SER A  64       1.958  30.499  20.387  1.00  0.64           O  
ATOM   1001  H   SER A  64       1.167  29.145  22.555  1.00  0.64           H  
ATOM   1002  HA  SER A  64       1.564  27.917  20.045  1.00  0.64           H  
ATOM   1003 1HB  SER A  64       3.406  29.749  21.622  1.00  0.64           H  
ATOM   1004 2HB  SER A  64       3.599  29.363  19.924  1.00  0.64           H  
ATOM   1005  HG  SER A  64       1.407  30.639  21.194  1.00  0.64           H  
ATOM   1006  N   ASP A  65       3.713  26.928  22.383  1.00  0.61           N  
ATOM   1007  CA  ASP A  65       4.674  25.874  22.670  1.00  0.61           C  
ATOM   1008  C   ASP A  65       4.020  24.511  22.456  1.00  0.61           C  
ATOM   1009  O   ASP A  65       4.653  23.595  21.929  1.00  0.61           O  
ATOM   1010  CB  ASP A  65       5.239  25.977  24.095  1.00  0.61           C  
ATOM   1011  CG  ASP A  65       6.253  27.129  24.336  1.00  0.61           C  
ATOM   1012  OD1 ASP A  65       6.722  27.728  23.391  1.00  0.61           O  
ATOM   1013  OD2 ASP A  65       6.579  27.349  25.486  1.00  0.61           O  
ATOM   1014  H   ASP A  65       3.447  27.581  23.113  1.00  0.61           H  
ATOM   1015  HA  ASP A  65       5.504  25.965  21.971  1.00  0.61           H  
ATOM   1016 1HB  ASP A  65       4.407  26.122  24.783  1.00  0.61           H  
ATOM   1017 2HB  ASP A  65       5.715  25.034  24.360  1.00  0.61           H  
ATOM   1018  N   ALA A  66       2.736  24.380  22.827  1.00  0.58           N  
ATOM   1019  CA  ALA A  66       2.029  23.127  22.592  1.00  0.58           C  
ATOM   1020  C   ALA A  66       1.962  22.836  21.097  1.00  0.58           C  
ATOM   1021  O   ALA A  66       2.224  21.705  20.667  1.00  0.58           O  
ATOM   1022  CB  ALA A  66       0.628  23.188  23.194  1.00  0.58           C  
ATOM   1023  H   ALA A  66       2.262  25.150  23.297  1.00  0.58           H  
ATOM   1024  HA  ALA A  66       2.576  22.331  23.052  1.00  0.58           H  
ATOM   1025 1HB  ALA A  66       0.118  22.250  23.027  1.00  0.58           H  
ATOM   1026 2HB  ALA A  66       0.697  23.376  24.262  1.00  0.58           H  
ATOM   1027 3HB  ALA A  66       0.057  23.974  22.736  1.00  0.58           H  
ATOM   1028  N   GLU A  67       1.709  23.867  20.283  1.00  0.57           N  
ATOM   1029  CA  GLU A  67       1.669  23.636  18.844  1.00  0.57           C  
ATOM   1030  C   GLU A  67       3.029  23.190  18.314  1.00  0.57           C  
ATOM   1031  O   GLU A  67       3.111  22.259  17.506  1.00  0.57           O  
ATOM   1032  CB  GLU A  67       1.183  24.890  18.069  1.00  0.57           C  
ATOM   1033  CG  GLU A  67      -0.321  25.161  18.218  1.00  0.57           C  
ATOM   1034  CD  GLU A  67      -0.903  26.368  17.509  1.00  0.57           C  
ATOM   1035  OE1 GLU A  67      -0.163  27.234  17.101  1.00  0.57           O  
ATOM   1036  OE2 GLU A  67      -2.128  26.396  17.349  1.00  0.57           O  
ATOM   1037  H   GLU A  67       1.509  24.784  20.685  1.00  0.57           H  
ATOM   1038  HA  GLU A  67       0.960  22.839  18.657  1.00  0.57           H  
ATOM   1039 1HB  GLU A  67       1.721  25.768  18.417  1.00  0.57           H  
ATOM   1040 2HB  GLU A  67       1.403  24.766  17.008  1.00  0.57           H  
ATOM   1041 1HG  GLU A  67      -0.812  24.309  17.803  1.00  0.57           H  
ATOM   1042 2HG  GLU A  67      -0.540  25.225  19.278  1.00  0.57           H  
ATOM   1043  N   GLU A  68       4.106  23.799  18.811  1.00  0.57           N  
ATOM   1044  CA  GLU A  68       5.428  23.433  18.319  1.00  0.57           C  
ATOM   1045  C   GLU A  68       5.820  22.029  18.779  1.00  0.57           C  
ATOM   1046  O   GLU A  68       6.377  21.238  18.012  1.00  0.57           O  
ATOM   1047  CB  GLU A  68       6.475  24.452  18.802  1.00  0.57           C  
ATOM   1048  CG  GLU A  68       6.366  25.875  18.196  1.00  0.57           C  
ATOM   1049  CD  GLU A  68       6.554  25.942  16.692  1.00  0.57           C  
ATOM   1050  OE1 GLU A  68       7.512  25.398  16.199  1.00  0.57           O  
ATOM   1051  OE2 GLU A  68       5.731  26.558  16.031  1.00  0.57           O  
ATOM   1052  H   GLU A  68       3.986  24.553  19.488  1.00  0.57           H  
ATOM   1053  HA  GLU A  68       5.409  23.442  17.235  1.00  0.57           H  
ATOM   1054 1HB  GLU A  68       6.392  24.558  19.885  1.00  0.57           H  
ATOM   1055 2HB  GLU A  68       7.475  24.072  18.589  1.00  0.57           H  
ATOM   1056 1HG  GLU A  68       5.380  26.270  18.434  1.00  0.57           H  
ATOM   1057 2HG  GLU A  68       7.103  26.516  18.680  1.00  0.57           H  
ATOM   1058  N   ALA A  69       5.474  21.683  20.017  1.00  0.57           N  
ATOM   1059  CA  ALA A  69       5.825  20.380  20.557  1.00  0.57           C  
ATOM   1060  C   ALA A  69       5.210  19.262  19.733  1.00  0.57           C  
ATOM   1061  O   ALA A  69       5.841  18.233  19.485  1.00  0.57           O  
ATOM   1062  CB  ALA A  69       5.359  20.282  21.993  1.00  0.57           C  
ATOM   1063  H   ALA A  69       5.003  22.360  20.617  1.00  0.57           H  
ATOM   1064  HA  ALA A  69       6.908  20.275  20.519  1.00  0.57           H  
ATOM   1065 1HB  ALA A  69       5.640  19.319  22.407  1.00  0.57           H  
ATOM   1066 2HB  ALA A  69       5.819  21.078  22.573  1.00  0.57           H  
ATOM   1067 3HB  ALA A  69       4.273  20.391  22.027  1.00  0.57           H  
ATOM   1068  N   ILE A  70       3.985  19.478  19.276  1.00  0.59           N  
ATOM   1069  CA  ILE A  70       3.277  18.485  18.496  1.00  0.59           C  
ATOM   1070  C   ILE A  70       3.794  18.438  17.057  1.00  0.59           C  
ATOM   1071  O   ILE A  70       3.992  17.361  16.502  1.00  0.59           O  
ATOM   1072  CB  ILE A  70       1.790  18.754  18.508  1.00  0.59           C  
ATOM   1073  CG1 ILE A  70       1.266  18.642  19.905  1.00  0.59           C  
ATOM   1074  CG2 ILE A  70       1.080  17.730  17.626  1.00  0.59           C  
ATOM   1075  CD1 ILE A  70      -0.140  19.141  20.033  1.00  0.59           C  
ATOM   1076  H   ILE A  70       3.506  20.348  19.524  1.00  0.59           H  
ATOM   1077  HA  ILE A  70       3.448  17.508  18.950  1.00  0.59           H  
ATOM   1078  HB  ILE A  70       1.609  19.767  18.156  1.00  0.59           H  
ATOM   1079 1HG1 ILE A  70       1.333  17.615  20.220  1.00  0.59           H  
ATOM   1080 2HG1 ILE A  70       1.896  19.233  20.569  1.00  0.59           H  
ATOM   1081 1HG2 ILE A  70       0.017  17.929  17.635  1.00  0.59           H  
ATOM   1082 2HG2 ILE A  70       1.454  17.800  16.618  1.00  0.59           H  
ATOM   1083 3HG2 ILE A  70       1.266  16.733  18.009  1.00  0.59           H  
ATOM   1084 1HD1 ILE A  70      -0.455  19.040  21.055  1.00  0.59           H  
ATOM   1085 2HD1 ILE A  70      -0.181  20.191  19.742  1.00  0.59           H  
ATOM   1086 3HD1 ILE A  70      -0.795  18.559  19.391  1.00  0.59           H  
ATOM   1087  N   LYS A  71       4.032  19.609  16.443  1.00  0.62           N  
ATOM   1088  CA  LYS A  71       4.537  19.642  15.064  1.00  0.62           C  
ATOM   1089  C   LYS A  71       5.877  18.923  14.923  1.00  0.62           C  
ATOM   1090  O   LYS A  71       6.178  18.372  13.869  1.00  0.62           O  
ATOM   1091  CB  LYS A  71       4.680  21.071  14.539  1.00  0.62           C  
ATOM   1092  CG  LYS A  71       3.370  21.788  14.209  1.00  0.62           C  
ATOM   1093  CD  LYS A  71       3.640  23.095  13.497  1.00  0.62           C  
ATOM   1094  CE  LYS A  71       4.284  24.092  14.433  1.00  0.62           C  
ATOM   1095  NZ  LYS A  71       4.581  25.393  13.762  1.00  0.62           N  
ATOM   1096  H   LYS A  71       3.850  20.489  16.926  1.00  0.62           H  
ATOM   1097  HA  LYS A  71       3.819  19.122  14.430  1.00  0.62           H  
ATOM   1098 1HB  LYS A  71       5.197  21.673  15.294  1.00  0.62           H  
ATOM   1099 2HB  LYS A  71       5.297  21.069  13.645  1.00  0.62           H  
ATOM   1100 1HG  LYS A  71       2.776  21.158  13.554  1.00  0.62           H  
ATOM   1101 2HG  LYS A  71       2.807  21.981  15.110  1.00  0.62           H  
ATOM   1102 1HD  LYS A  71       4.302  22.923  12.648  1.00  0.62           H  
ATOM   1103 2HD  LYS A  71       2.701  23.509  13.132  1.00  0.62           H  
ATOM   1104 1HE  LYS A  71       3.616  24.274  15.278  1.00  0.62           H  
ATOM   1105 2HE  LYS A  71       5.218  23.674  14.809  1.00  0.62           H  
ATOM   1106 1HZ  LYS A  71       5.019  25.999  14.468  1.00  0.62           H  
ATOM   1107 2HZ  LYS A  71       5.219  25.251  12.998  1.00  0.62           H  
ATOM   1108 3HZ  LYS A  71       3.736  25.816  13.426  1.00  0.62           H  
ATOM   1109  N   LYS A  72       6.689  18.918  15.982  1.00  0.66           N  
ATOM   1110  CA  LYS A  72       7.971  18.211  15.957  1.00  0.66           C  
ATOM   1111  C   LYS A  72       7.829  16.682  15.793  1.00  0.66           C  
ATOM   1112  O   LYS A  72       8.810  16.009  15.470  1.00  0.66           O  
ATOM   1113  CB  LYS A  72       8.796  18.538  17.197  1.00  0.66           C  
ATOM   1114  CG  LYS A  72       9.345  19.967  17.224  1.00  0.66           C  
ATOM   1115  CD  LYS A  72      10.102  20.245  18.509  1.00  0.66           C  
ATOM   1116  CE  LYS A  72      10.634  21.668  18.537  1.00  0.66           C  
ATOM   1117  NZ  LYS A  72      11.368  21.960  19.800  1.00  0.66           N  
ATOM   1118  H   LYS A  72       6.425  19.444  16.817  1.00  0.66           H  
ATOM   1119  HA  LYS A  72       8.528  18.572  15.095  1.00  0.66           H  
ATOM   1120 1HB  LYS A  72       8.171  18.407  18.085  1.00  0.66           H  
ATOM   1121 2HB  LYS A  72       9.631  17.846  17.275  1.00  0.66           H  
ATOM   1122 1HG  LYS A  72      10.025  20.098  16.384  1.00  0.66           H  
ATOM   1123 2HG  LYS A  72       8.539  20.678  17.115  1.00  0.66           H  
ATOM   1124 1HD  LYS A  72       9.426  20.103  19.356  1.00  0.66           H  
ATOM   1125 2HD  LYS A  72      10.932  19.548  18.604  1.00  0.66           H  
ATOM   1126 1HE  LYS A  72      11.305  21.815  17.694  1.00  0.66           H  
ATOM   1127 2HE  LYS A  72       9.794  22.362  18.447  1.00  0.66           H  
ATOM   1128 1HZ  LYS A  72      11.703  22.912  19.783  1.00  0.66           H  
ATOM   1129 2HZ  LYS A  72      10.745  21.836  20.585  1.00  0.66           H  
ATOM   1130 3HZ  LYS A  72      12.152  21.329  19.888  1.00  0.66           H  
ATOM   1131  N   ILE A  73       6.644  16.116  16.054  1.00  0.69           N  
ATOM   1132  CA  ILE A  73       6.437  14.677  15.881  1.00  0.69           C  
ATOM   1133  C   ILE A  73       6.543  14.391  14.383  1.00  0.69           C  
ATOM   1134  O   ILE A  73       5.858  15.008  13.569  1.00  0.69           O  
ATOM   1135  CB  ILE A  73       5.063  14.240  16.415  1.00  0.69           C  
ATOM   1136  CG1 ILE A  73       4.973  14.445  17.886  1.00  0.69           C  
ATOM   1137  CG2 ILE A  73       4.754  12.780  16.044  1.00  0.69           C  
ATOM   1138  CD1 ILE A  73       3.575  14.289  18.379  1.00  0.69           C  
ATOM   1139  H   ILE A  73       5.848  16.695  16.321  1.00  0.69           H  
ATOM   1140  HA  ILE A  73       7.219  14.133  16.405  1.00  0.69           H  
ATOM   1141  HB  ILE A  73       4.327  14.883  15.986  1.00  0.69           H  
ATOM   1142 1HG1 ILE A  73       5.609  13.726  18.397  1.00  0.69           H  
ATOM   1143 2HG1 ILE A  73       5.316  15.457  18.132  1.00  0.69           H  
ATOM   1144 1HG2 ILE A  73       3.771  12.523  16.416  1.00  0.69           H  
ATOM   1145 2HG2 ILE A  73       4.770  12.668  14.973  1.00  0.69           H  
ATOM   1146 3HG2 ILE A  73       5.495  12.120  16.494  1.00  0.69           H  
ATOM   1147 1HD1 ILE A  73       3.578  14.457  19.437  1.00  0.69           H  
ATOM   1148 2HD1 ILE A  73       2.941  15.023  17.888  1.00  0.69           H  
ATOM   1149 3HD1 ILE A  73       3.209  13.289  18.164  1.00  0.69           H  
ATOM   1150  N   GLU A  74       7.333  13.393  14.014  1.00  0.72           N  
ATOM   1151  CA  GLU A  74       7.615  13.126  12.604  1.00  0.72           C  
ATOM   1152  C   GLU A  74       6.404  12.904  11.701  1.00  0.72           C  
ATOM   1153  O   GLU A  74       6.433  13.275  10.523  1.00  0.72           O  
ATOM   1154  CB  GLU A  74       8.506  11.889  12.495  1.00  0.72           C  
ATOM   1155  CG  GLU A  74       9.934  12.092  12.991  1.00  0.72           C  
ATOM   1156  CD  GLU A  74      10.775  10.834  12.931  1.00  0.72           C  
ATOM   1157  OE1 GLU A  74      10.235   9.790  12.647  1.00  0.72           O  
ATOM   1158  OE2 GLU A  74      11.957  10.923  13.171  1.00  0.72           O  
ATOM   1159  H   GLU A  74       7.825  12.873  14.725  1.00  0.72           H  
ATOM   1160  HA  GLU A  74       8.164  13.987  12.216  1.00  0.72           H  
ATOM   1161 1HB  GLU A  74       8.065  11.076  13.072  1.00  0.72           H  
ATOM   1162 2HB  GLU A  74       8.551  11.564  11.456  1.00  0.72           H  
ATOM   1163 1HG  GLU A  74      10.410  12.863  12.388  1.00  0.72           H  
ATOM   1164 2HG  GLU A  74       9.896  12.450  14.021  1.00  0.72           H  
ATOM   1165  N   GLY A  75       5.357  12.283  12.221  1.00  0.73           N  
ATOM   1166  CA  GLY A  75       4.187  11.989  11.405  1.00  0.73           C  
ATOM   1167  C   GLY A  75       3.150  13.115  11.315  1.00  0.73           C  
ATOM   1168  O   GLY A  75       2.152  12.953  10.625  1.00  0.73           O  
ATOM   1169  H   GLY A  75       5.380  12.008  13.190  1.00  0.73           H  
ATOM   1170 1HA  GLY A  75       4.515  11.743  10.403  1.00  0.73           H  
ATOM   1171 2HA  GLY A  75       3.706  11.091  11.794  1.00  0.73           H  
ATOM   1172  N   VAL A  76       3.360  14.244  11.992  1.00  0.71           N  
ATOM   1173  CA  VAL A  76       2.352  15.311  11.984  1.00  0.71           C  
ATOM   1174  C   VAL A  76       2.459  16.254  10.794  1.00  0.71           C  
ATOM   1175  O   VAL A  76       3.542  16.740  10.468  1.00  0.71           O  
ATOM   1176  CB  VAL A  76       2.419  16.133  13.283  1.00  0.71           C  
ATOM   1177  CG1 VAL A  76       1.478  17.296  13.236  1.00  0.71           C  
ATOM   1178  CG2 VAL A  76       2.044  15.272  14.449  1.00  0.71           C  
ATOM   1179  H   VAL A  76       4.223  14.381  12.525  1.00  0.71           H  
ATOM   1180  HA  VAL A  76       1.370  14.845  11.951  1.00  0.71           H  
ATOM   1181  HB  VAL A  76       3.443  16.511  13.417  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  76       1.577  17.815  14.164  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  76       1.740  17.958  12.418  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  76       0.450  16.948  13.113  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  76       2.110  15.850  15.364  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  76       1.029  14.918  14.318  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  76       2.722  14.433  14.498  1.00  0.71           H  
ATOM   1188  N   ASN A  77       1.324  16.515  10.141  1.00  0.69           N  
ATOM   1189  CA  ASN A  77       1.290  17.455   9.021  1.00  0.69           C  
ATOM   1190  C   ASN A  77       0.820  18.845   9.460  1.00  0.69           C  
ATOM   1191  O   ASN A  77       1.410  19.851   9.066  1.00  0.69           O  
ATOM   1192  CB  ASN A  77       0.421  16.925   7.894  1.00  0.69           C  
ATOM   1193  CG  ASN A  77       1.040  15.722   7.203  1.00  0.69           C  
ATOM   1194  OD1 ASN A  77       2.261  15.676   6.991  1.00  0.69           O  
ATOM   1195  ND2 ASN A  77       0.236  14.751   6.860  1.00  0.69           N  
ATOM   1196  H   ASN A  77       0.459  16.069  10.448  1.00  0.69           H  
ATOM   1197  HA  ASN A  77       2.304  17.569   8.638  1.00  0.69           H  
ATOM   1198 1HB  ASN A  77      -0.558  16.635   8.298  1.00  0.69           H  
ATOM   1199 2HB  ASN A  77       0.251  17.712   7.161  1.00  0.69           H  
ATOM   1200 1HD2 ASN A  77       0.596  13.939   6.409  1.00  0.69           H  
ATOM   1201 2HD2 ASN A  77      -0.754  14.808   7.080  1.00  0.69           H  
ATOM   1202  N   ASN A  78      -0.224  18.904  10.294  1.00  0.66           N  
ATOM   1203  CA  ASN A  78      -0.753  20.205  10.745  1.00  0.66           C  
ATOM   1204  C   ASN A  78      -1.249  20.118  12.182  1.00  0.66           C  
ATOM   1205  O   ASN A  78      -1.721  19.061  12.605  1.00  0.66           O  
ATOM   1206  CB  ASN A  78      -1.895  20.721   9.867  1.00  0.66           C  
ATOM   1207  CG  ASN A  78      -1.525  20.974   8.406  1.00  0.66           C  
ATOM   1208  OD1 ASN A  78      -0.927  22.003   8.067  1.00  0.66           O  
ATOM   1209  ND2 ASN A  78      -1.895  20.053   7.544  1.00  0.66           N  
ATOM   1210  H   ASN A  78      -0.660  18.030  10.593  1.00  0.66           H  
ATOM   1211  HA  ASN A  78       0.056  20.937  10.729  1.00  0.66           H  
ATOM   1212 1HB  ASN A  78      -2.724  20.042   9.921  1.00  0.66           H  
ATOM   1213 2HB  ASN A  78      -2.244  21.665  10.286  1.00  0.66           H  
ATOM   1214 1HD2 ASN A  78      -1.689  20.166   6.572  1.00  0.66           H  
ATOM   1215 2HD2 ASN A  78      -2.402  19.238   7.869  1.00  0.66           H  
ATOM   1216  N   VAL A  79      -1.102  21.212  12.933  1.00  0.63           N  
ATOM   1217  CA  VAL A  79      -1.565  21.256  14.318  1.00  0.63           C  
ATOM   1218  C   VAL A  79      -2.388  22.490  14.640  1.00  0.63           C  
ATOM   1219  O   VAL A  79      -2.004  23.606  14.290  1.00  0.63           O  
ATOM   1220  CB  VAL A  79      -0.387  21.249  15.293  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79      -0.879  21.287  16.741  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79       0.430  20.050  15.083  1.00  0.63           C  
ATOM   1223  H   VAL A  79      -0.685  22.039  12.528  1.00  0.63           H  
ATOM   1224  HA  VAL A  79      -2.176  20.376  14.501  1.00  0.63           H  
ATOM   1225  HB  VAL A  79       0.221  22.136  15.127  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79      -0.027  21.281  17.397  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79      -1.451  22.180  16.917  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79      -1.497  20.407  16.941  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79       1.264  20.067  15.769  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79      -0.173  19.169  15.259  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79       0.800  20.038  14.074  1.00  0.63           H  
ATOM   1232  N   GLU A  80      -3.500  22.278  15.326  1.00  0.62           N  
ATOM   1233  CA  GLU A  80      -4.329  23.364  15.822  1.00  0.62           C  
ATOM   1234  C   GLU A  80      -4.534  23.227  17.323  1.00  0.62           C  
ATOM   1235  O   GLU A  80      -5.088  22.213  17.757  1.00  0.62           O  
ATOM   1236  CB  GLU A  80      -5.710  23.312  15.146  1.00  0.62           C  
ATOM   1237  CG  GLU A  80      -6.692  24.393  15.578  1.00  0.62           C  
ATOM   1238  CD  GLU A  80      -8.038  24.257  14.902  1.00  0.62           C  
ATOM   1239  OE1 GLU A  80      -8.107  24.372  13.702  1.00  0.62           O  
ATOM   1240  OE2 GLU A  80      -9.009  24.027  15.612  1.00  0.62           O  
ATOM   1241  H   GLU A  80      -3.762  21.313  15.526  1.00  0.62           H  
ATOM   1242  HA  GLU A  80      -3.835  24.318  15.623  1.00  0.62           H  
ATOM   1243 1HB  GLU A  80      -5.585  23.384  14.065  1.00  0.62           H  
ATOM   1244 2HB  GLU A  80      -6.171  22.344  15.355  1.00  0.62           H  
ATOM   1245 1HG  GLU A  80      -6.833  24.327  16.661  1.00  0.62           H  
ATOM   1246 2HG  GLU A  80      -6.267  25.370  15.354  1.00  0.62           H  
ATOM   1247  N   VAL A  81      -4.151  24.236  18.110  1.00  0.61           N  
ATOM   1248  CA  VAL A  81      -4.441  24.141  19.538  1.00  0.61           C  
ATOM   1249  C   VAL A  81      -5.404  25.267  19.910  1.00  0.61           C  
ATOM   1250  O   VAL A  81      -5.218  26.421  19.516  1.00  0.61           O  
ATOM   1251  CB  VAL A  81      -3.178  24.187  20.410  1.00  0.61           C  
ATOM   1252  CG1 VAL A  81      -3.562  24.091  21.895  1.00  0.61           C  
ATOM   1253  CG2 VAL A  81      -2.256  23.017  20.055  1.00  0.61           C  
ATOM   1254  H   VAL A  81      -3.629  25.041  17.738  1.00  0.61           H  
ATOM   1255  HA  VAL A  81      -4.930  23.194  19.734  1.00  0.61           H  
ATOM   1256  HB  VAL A  81      -2.669  25.121  20.245  1.00  0.61           H  
ATOM   1257 1HG1 VAL A  81      -2.662  24.124  22.498  1.00  0.61           H  
ATOM   1258 2HG1 VAL A  81      -4.215  24.912  22.169  1.00  0.61           H  
ATOM   1259 3HG1 VAL A  81      -4.081  23.151  22.074  1.00  0.61           H  
ATOM   1260 1HG2 VAL A  81      -1.358  23.058  20.670  1.00  0.61           H  
ATOM   1261 2HG2 VAL A  81      -2.742  22.111  20.215  1.00  0.61           H  
ATOM   1262 3HG2 VAL A  81      -1.993  23.063  19.037  1.00  0.61           H  
ATOM   1263  N   GLU A  82      -6.476  24.897  20.594  1.00  0.62           N  
ATOM   1264  CA  GLU A  82      -7.528  25.816  21.001  1.00  0.62           C  
ATOM   1265  C   GLU A  82      -7.533  26.059  22.497  1.00  0.62           C  
ATOM   1266  O   GLU A  82      -7.441  25.118  23.288  1.00  0.62           O  
ATOM   1267  CB  GLU A  82      -8.884  25.270  20.547  1.00  0.62           C  
ATOM   1268  CG  GLU A  82     -10.106  26.130  20.901  1.00  0.62           C  
ATOM   1269  CD  GLU A  82     -11.421  25.578  20.317  1.00  0.62           C  
ATOM   1270  OE1 GLU A  82     -11.372  24.616  19.562  1.00  0.62           O  
ATOM   1271  OE2 GLU A  82     -12.457  26.118  20.624  1.00  0.62           O  
ATOM   1272  H   GLU A  82      -6.548  23.917  20.856  1.00  0.62           H  
ATOM   1273  HA  GLU A  82      -7.356  26.772  20.507  1.00  0.62           H  
ATOM   1274 1HB  GLU A  82      -8.871  25.150  19.463  1.00  0.62           H  
ATOM   1275 2HB  GLU A  82      -9.032  24.279  20.975  1.00  0.62           H  
ATOM   1276 1HG  GLU A  82     -10.202  26.179  21.988  1.00  0.62           H  
ATOM   1277 2HG  GLU A  82      -9.945  27.143  20.535  1.00  0.62           H  
ATOM   1278  N   LEU A  83      -7.628  27.327  22.876  1.00  0.64           N  
ATOM   1279  CA  LEU A  83      -7.667  27.709  24.278  1.00  0.64           C  
ATOM   1280  C   LEU A  83      -9.089  27.914  24.770  1.00  0.64           C  
ATOM   1281  O   LEU A  83      -9.848  28.696  24.193  1.00  0.64           O  
ATOM   1282  CB  LEU A  83      -6.844  28.975  24.526  1.00  0.64           C  
ATOM   1283  CG  LEU A  83      -6.866  29.482  25.932  1.00  0.64           C  
ATOM   1284  CD1 LEU A  83      -6.250  28.458  26.802  1.00  0.64           C  
ATOM   1285  CD2 LEU A  83      -6.065  30.774  26.015  1.00  0.64           C  
ATOM   1286  H   LEU A  83      -7.686  28.046  22.169  1.00  0.64           H  
ATOM   1287  HA  LEU A  83      -7.221  26.905  24.859  1.00  0.64           H  
ATOM   1288 1HB  LEU A  83      -5.829  28.789  24.285  1.00  0.64           H  
ATOM   1289 2HB  LEU A  83      -7.215  29.767  23.878  1.00  0.64           H  
ATOM   1290  HG  LEU A  83      -7.892  29.646  26.256  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  83      -6.272  28.805  27.809  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  83      -6.806  27.541  26.728  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  83      -5.241  28.289  26.482  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  83      -6.058  31.137  27.038  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  83      -5.040  30.582  25.691  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  83      -6.517  31.523  25.367  1.00  0.64           H  
ATOM   1297  N   THR A  84      -9.421  27.231  25.854  1.00  0.65           N  
ATOM   1298  CA  THR A  84     -10.737  27.309  26.454  1.00  0.65           C  
ATOM   1299  C   THR A  84     -10.667  27.349  27.958  1.00  0.65           C  
ATOM   1300  O   THR A  84      -9.747  26.817  28.567  1.00  0.65           O  
ATOM   1301  CB  THR A  84     -11.592  26.085  26.101  1.00  0.65           C  
ATOM   1302  OG1 THR A  84     -12.920  26.266  26.627  1.00  0.65           O  
ATOM   1303  CG2 THR A  84     -10.995  24.850  26.727  1.00  0.65           C  
ATOM   1304  H   THR A  84      -8.730  26.591  26.244  1.00  0.65           H  
ATOM   1305  HA  THR A  84     -11.228  28.217  26.106  1.00  0.65           H  
ATOM   1306  HB  THR A  84     -11.649  25.979  25.026  1.00  0.65           H  
ATOM   1307  HG1 THR A  84     -13.431  25.438  26.510  1.00  0.65           H  
ATOM   1308 1HG2 THR A  84     -11.618  23.994  26.491  1.00  0.65           H  
ATOM   1309 2HG2 THR A  84      -9.995  24.690  26.342  1.00  0.65           H  
ATOM   1310 3HG2 THR A  84     -10.953  24.982  27.803  1.00  0.65           H  
ATOM   1311  N   PHE A  85     -11.663  27.988  28.543  1.00  0.67           N  
ATOM   1312  CA  PHE A  85     -11.838  28.031  29.979  1.00  0.67           C  
ATOM   1313  C   PHE A  85     -13.195  27.463  30.339  1.00  0.67           C  
ATOM   1314  O   PHE A  85     -13.751  27.761  31.396  1.00  0.67           O  
ATOM   1315  CB  PHE A  85     -11.620  29.450  30.474  1.00  0.67           C  
ATOM   1316  CG  PHE A  85     -10.216  29.859  30.184  1.00  0.67           C  
ATOM   1317  CD1 PHE A  85      -9.900  30.727  29.147  1.00  0.67           C  
ATOM   1318  CD2 PHE A  85      -9.202  29.325  30.930  1.00  0.67           C  
ATOM   1319  CE1 PHE A  85      -8.585  31.041  28.886  1.00  0.67           C  
ATOM   1320  CE2 PHE A  85      -7.912  29.625  30.674  1.00  0.67           C  
ATOM   1321  CZ  PHE A  85      -7.588  30.486  29.650  1.00  0.67           C  
ATOM   1322  H   PHE A  85     -12.360  28.422  27.954  1.00  0.67           H  
ATOM   1323  HA  PHE A  85     -11.088  27.393  30.445  1.00  0.67           H  
ATOM   1324 1HB  PHE A  85     -12.303  30.137  29.975  1.00  0.67           H  
ATOM   1325 2HB  PHE A  85     -11.791  29.507  31.548  1.00  0.67           H  
ATOM   1326  HD1 PHE A  85     -10.699  31.153  28.538  1.00  0.67           H  
ATOM   1327  HD2 PHE A  85      -9.446  28.639  31.740  1.00  0.67           H  
ATOM   1328  HE1 PHE A  85      -8.335  31.724  28.073  1.00  0.67           H  
ATOM   1329  HE2 PHE A  85      -7.146  29.182  31.289  1.00  0.67           H  
ATOM   1330  HZ  PHE A  85      -6.543  30.727  29.449  1.00  0.67           H  
ATOM   1331  N   ASP A  86     -13.725  26.658  29.420  1.00  0.68           N  
ATOM   1332  CA  ASP A  86     -14.997  25.978  29.575  1.00  0.68           C  
ATOM   1333  C   ASP A  86     -14.809  24.481  29.244  1.00  0.68           C  
ATOM   1334  O   ASP A  86     -14.720  24.118  28.069  1.00  0.68           O  
ATOM   1335  CB  ASP A  86     -16.041  26.596  28.644  1.00  0.68           C  
ATOM   1336  CG  ASP A  86     -17.452  26.024  28.815  1.00  0.68           C  
ATOM   1337  OD1 ASP A  86     -17.624  25.114  29.588  1.00  0.68           O  
ATOM   1338  OD2 ASP A  86     -18.346  26.516  28.164  1.00  0.68           O  
ATOM   1339  H   ASP A  86     -13.216  26.499  28.557  1.00  0.68           H  
ATOM   1340  HA  ASP A  86     -15.341  26.109  30.596  1.00  0.68           H  
ATOM   1341 1HB  ASP A  86     -16.084  27.670  28.819  1.00  0.68           H  
ATOM   1342 2HB  ASP A  86     -15.731  26.448  27.609  1.00  0.68           H  
ATOM   1343  N   PRO A  87     -14.712  23.616  30.268  1.00  0.68           N  
ATOM   1344  CA  PRO A  87     -14.753  23.864  31.701  1.00  0.68           C  
ATOM   1345  C   PRO A  87     -13.476  24.578  32.121  1.00  0.68           C  
ATOM   1346  O   PRO A  87     -12.499  24.545  31.379  1.00  0.68           O  
ATOM   1347  CB  PRO A  87     -14.834  22.440  32.282  1.00  0.68           C  
ATOM   1348  CG  PRO A  87     -14.187  21.561  31.232  1.00  0.68           C  
ATOM   1349  CD  PRO A  87     -14.556  22.209  29.905  1.00  0.68           C  
ATOM   1350  HA  PRO A  87     -15.663  24.431  31.941  1.00  0.68           H  
ATOM   1351 1HB  PRO A  87     -14.298  22.397  33.249  1.00  0.68           H  
ATOM   1352 2HB  PRO A  87     -15.882  22.175  32.481  1.00  0.68           H  
ATOM   1353 1HG  PRO A  87     -13.110  21.510  31.402  1.00  0.68           H  
ATOM   1354 2HG  PRO A  87     -14.564  20.531  31.318  1.00  0.68           H  
ATOM   1355 1HD  PRO A  87     -13.753  22.095  29.170  1.00  0.68           H  
ATOM   1356 2HD  PRO A  87     -15.513  21.814  29.529  1.00  0.68           H  
ATOM   1357  N   PRO A  88     -13.465  25.295  33.238  1.00  0.69           N  
ATOM   1358  CA  PRO A  88     -12.296  25.922  33.812  1.00  0.69           C  
ATOM   1359  C   PRO A  88     -11.382  24.894  34.427  1.00  0.69           C  
ATOM   1360  O   PRO A  88     -11.841  23.841  34.873  1.00  0.69           O  
ATOM   1361  CB  PRO A  88     -12.893  26.841  34.867  1.00  0.69           C  
ATOM   1362  CG  PRO A  88     -14.189  26.160  35.272  1.00  0.69           C  
ATOM   1363  CD  PRO A  88     -14.707  25.515  33.995  1.00  0.69           C  
ATOM   1364  HA  PRO A  88     -11.774  26.500  33.031  1.00  0.69           H  
ATOM   1365 1HB  PRO A  88     -12.184  26.944  35.707  1.00  0.69           H  
ATOM   1366 2HB  PRO A  88     -13.048  27.844  34.443  1.00  0.69           H  
ATOM   1367 1HG  PRO A  88     -13.992  25.427  36.069  1.00  0.69           H  
ATOM   1368 2HG  PRO A  88     -14.890  26.901  35.685  1.00  0.69           H  
ATOM   1369 1HD  PRO A  88     -15.207  24.571  34.238  1.00  0.69           H  
ATOM   1370 2HD  PRO A  88     -15.366  26.216  33.449  1.00  0.69           H  
ATOM   1371  N   TRP A  89     -10.106  25.209  34.522  1.00  0.68           N  
ATOM   1372  CA  TRP A  89      -9.200  24.344  35.252  1.00  0.68           C  
ATOM   1373  C   TRP A  89      -9.460  24.432  36.736  1.00  0.68           C  
ATOM   1374  O   TRP A  89      -9.694  25.523  37.262  1.00  0.68           O  
ATOM   1375  CB  TRP A  89      -7.742  24.697  34.994  1.00  0.68           C  
ATOM   1376  CG  TRP A  89      -6.792  23.858  35.762  1.00  0.68           C  
ATOM   1377  CD1 TRP A  89      -6.316  22.650  35.399  1.00  0.68           C  
ATOM   1378  CD2 TRP A  89      -6.162  24.166  37.022  1.00  0.68           C  
ATOM   1379  NE1 TRP A  89      -5.443  22.193  36.325  1.00  0.68           N  
ATOM   1380  CE2 TRP A  89      -5.335  23.096  37.324  1.00  0.68           C  
ATOM   1381  CE3 TRP A  89      -6.231  25.250  37.902  1.00  0.68           C  
ATOM   1382  CZ2 TRP A  89      -4.578  23.064  38.449  1.00  0.68           C  
ATOM   1383  CZ3 TRP A  89      -5.462  25.216  39.053  1.00  0.68           C  
ATOM   1384  CH2 TRP A  89      -4.654  24.148  39.319  1.00  0.68           C  
ATOM   1385  H   TRP A  89      -9.759  26.064  34.109  1.00  0.68           H  
ATOM   1386  HA  TRP A  89      -9.371  23.317  34.930  1.00  0.68           H  
ATOM   1387 1HB  TRP A  89      -7.511  24.596  33.966  1.00  0.68           H  
ATOM   1388 2HB  TRP A  89      -7.566  25.741  35.258  1.00  0.68           H  
ATOM   1389  HD1 TRP A  89      -6.586  22.116  34.488  1.00  0.68           H  
ATOM   1390  HE1 TRP A  89      -4.947  21.303  36.263  1.00  0.68           H  
ATOM   1391  HE3 TRP A  89      -6.874  26.104  37.682  1.00  0.68           H  
ATOM   1392  HZ2 TRP A  89      -3.943  22.225  38.656  1.00  0.68           H  
ATOM   1393  HZ3 TRP A  89      -5.519  26.061  39.736  1.00  0.68           H  
ATOM   1394  HH2 TRP A  89      -4.061  24.147  40.232  1.00  0.68           H  
ATOM   1395  N   THR A  90      -9.401  23.292  37.401  1.00  0.68           N  
ATOM   1396  CA  THR A  90      -9.524  23.240  38.840  1.00  0.68           C  
ATOM   1397  C   THR A  90      -8.343  22.424  39.381  1.00  0.68           C  
ATOM   1398  O   THR A  90      -7.902  21.499  38.701  1.00  0.68           O  
ATOM   1399  CB  THR A  90     -10.857  22.565  39.231  1.00  0.68           C  
ATOM   1400  OG1 THR A  90     -10.853  21.207  38.778  1.00  0.68           O  
ATOM   1401  CG2 THR A  90     -12.035  23.292  38.584  1.00  0.68           C  
ATOM   1402  H   THR A  90      -9.239  22.442  36.884  1.00  0.68           H  
ATOM   1403  HA  THR A  90      -9.512  24.256  39.213  1.00  0.68           H  
ATOM   1404  HB  THR A  90     -10.974  22.579  40.311  1.00  0.68           H  
ATOM   1405  HG1 THR A  90     -11.710  20.799  38.982  1.00  0.68           H  
ATOM   1406 1HG2 THR A  90     -12.963  22.799  38.871  1.00  0.68           H  
ATOM   1407 2HG2 THR A  90     -12.052  24.328  38.921  1.00  0.68           H  
ATOM   1408 3HG2 THR A  90     -11.941  23.269  37.499  1.00  0.68           H  
ATOM   1409  N   PRO A  91      -7.895  22.627  40.640  1.00  0.68           N  
ATOM   1410  CA  PRO A  91      -6.868  21.844  41.323  1.00  0.68           C  
ATOM   1411  C   PRO A  91      -7.199  20.362  41.363  1.00  0.68           C  
ATOM   1412  O   PRO A  91      -6.312  19.524  41.458  1.00  0.68           O  
ATOM   1413  CB  PRO A  91      -6.861  22.442  42.727  1.00  0.68           C  
ATOM   1414  CG  PRO A  91      -7.350  23.857  42.538  1.00  0.68           C  
ATOM   1415  CD  PRO A  91      -8.375  23.782  41.425  1.00  0.68           C  
ATOM   1416  HA  PRO A  91      -5.899  22.005  40.830  1.00  0.68           H  
ATOM   1417 1HB  PRO A  91      -7.513  21.851  43.390  1.00  0.68           H  
ATOM   1418 2HB  PRO A  91      -5.846  22.393  43.152  1.00  0.68           H  
ATOM   1419 1HG  PRO A  91      -7.774  24.237  43.479  1.00  0.68           H  
ATOM   1420 2HG  PRO A  91      -6.505  24.515  42.283  1.00  0.68           H  
ATOM   1421 1HD  PRO A  91      -9.385  23.610  41.823  1.00  0.68           H  
ATOM   1422 2HD  PRO A  91      -8.293  24.717  40.860  1.00  0.68           H  
ATOM   1423  N   GLU A  92      -8.475  20.022  41.234  1.00  0.68           N  
ATOM   1424  CA  GLU A  92      -8.925  18.640  41.251  1.00  0.68           C  
ATOM   1425  C   GLU A  92      -8.330  17.847  40.083  1.00  0.68           C  
ATOM   1426  O   GLU A  92      -8.235  16.622  40.142  1.00  0.68           O  
ATOM   1427  CB  GLU A  92     -10.451  18.593  41.185  1.00  0.68           C  
ATOM   1428  CG  GLU A  92     -11.145  19.148  42.423  1.00  0.68           C  
ATOM   1429  CD  GLU A  92     -12.655  19.141  42.317  1.00  0.68           C  
ATOM   1430  OE1 GLU A  92     -13.160  18.827  41.265  1.00  0.68           O  
ATOM   1431  OE2 GLU A  92     -13.299  19.454  43.290  1.00  0.68           O  
ATOM   1432  H   GLU A  92      -9.172  20.742  41.134  1.00  0.68           H  
ATOM   1433  HA  GLU A  92      -8.594  18.177  42.181  1.00  0.68           H  
ATOM   1434 1HB  GLU A  92     -10.793  19.154  40.323  1.00  0.68           H  
ATOM   1435 2HB  GLU A  92     -10.776  17.562  41.052  1.00  0.68           H  
ATOM   1436 1HG  GLU A  92     -10.847  18.558  43.288  1.00  0.68           H  
ATOM   1437 2HG  GLU A  92     -10.799  20.172  42.581  1.00  0.68           H  
ATOM   1438  N   ARG A  93      -7.957  18.548  39.007  1.00  0.69           N  
ATOM   1439  CA  ARG A  93      -7.393  17.917  37.826  1.00  0.69           C  
ATOM   1440  C   ARG A  93      -5.872  17.775  37.898  1.00  0.69           C  
ATOM   1441  O   ARG A  93      -5.258  17.176  37.011  1.00  0.69           O  
ATOM   1442  CB  ARG A  93      -7.749  18.721  36.596  1.00  0.69           C  
ATOM   1443  CG  ARG A  93      -9.221  18.752  36.271  1.00  0.69           C  
ATOM   1444  CD  ARG A  93      -9.468  19.528  35.052  1.00  0.69           C  
ATOM   1445  NE  ARG A  93      -8.797  18.927  33.919  1.00  0.69           N  
ATOM   1446  CZ  ARG A  93      -9.259  17.934  33.153  1.00  0.69           C  
ATOM   1447  NH1 ARG A  93     -10.433  17.375  33.364  1.00  0.69           N  
ATOM   1448  NH2 ARG A  93      -8.481  17.548  32.180  1.00  0.69           N  
ATOM   1449  H   ARG A  93      -8.047  19.564  39.006  1.00  0.69           H  
ATOM   1450  HA  ARG A  93      -7.828  16.923  37.732  1.00  0.69           H  
ATOM   1451 1HB  ARG A  93      -7.412  19.751  36.730  1.00  0.69           H  
ATOM   1452 2HB  ARG A  93      -7.231  18.320  35.735  1.00  0.69           H  
ATOM   1453 1HG  ARG A  93      -9.588  17.738  36.125  1.00  0.69           H  
ATOM   1454 2HG  ARG A  93      -9.760  19.225  37.098  1.00  0.69           H  
ATOM   1455 1HD  ARG A  93     -10.534  19.566  34.842  1.00  0.69           H  
ATOM   1456 2HD  ARG A  93      -9.083  20.542  35.178  1.00  0.69           H  
ATOM   1457  HE  ARG A  93      -7.871  19.289  33.652  1.00  0.69           H  
ATOM   1458 1HH1 ARG A  93     -11.014  17.696  34.126  1.00  0.69           H  
ATOM   1459 2HH1 ARG A  93     -10.750  16.629  32.765  1.00  0.69           H  
ATOM   1460 1HH2 ARG A  93      -7.587  18.046  32.079  1.00  0.69           H  
ATOM   1461 2HH2 ARG A  93      -8.750  16.809  31.548  1.00  0.69           H  
ATOM   1462  N   MET A  94      -5.272  18.301  38.964  1.00  0.71           N  
ATOM   1463  CA  MET A  94      -3.831  18.264  39.150  1.00  0.71           C  
ATOM   1464  C   MET A  94      -3.413  16.923  39.734  1.00  0.71           C  
ATOM   1465  O   MET A  94      -4.015  16.449  40.700  1.00  0.71           O  
ATOM   1466  CB  MET A  94      -3.424  19.391  40.099  1.00  0.71           C  
ATOM   1467  CG  MET A  94      -1.975  19.473  40.385  1.00  0.71           C  
ATOM   1468  SD  MET A  94      -1.487  20.824  41.512  1.00  0.71           S  
ATOM   1469  CE  MET A  94      -1.340  22.273  40.519  1.00  0.71           C  
ATOM   1470  H   MET A  94      -5.827  18.746  39.692  1.00  0.71           H  
ATOM   1471  HA  MET A  94      -3.341  18.387  38.184  1.00  0.71           H  
ATOM   1472 1HB  MET A  94      -3.767  20.332  39.715  1.00  0.71           H  
ATOM   1473 2HB  MET A  94      -3.916  19.231  41.028  1.00  0.71           H  
ATOM   1474 1HG  MET A  94      -1.719  18.538  40.845  1.00  0.71           H  
ATOM   1475 2HG  MET A  94      -1.425  19.571  39.459  1.00  0.71           H  
ATOM   1476 1HE  MET A  94      -1.071  23.120  41.149  1.00  0.71           H  
ATOM   1477 2HE  MET A  94      -0.570  22.121  39.788  1.00  0.71           H  
ATOM   1478 3HE  MET A  94      -2.266  22.476  40.037  1.00  0.71           H  
ATOM   1479  N   SER A  95      -2.351  16.325  39.206  1.00  0.74           N  
ATOM   1480  CA  SER A  95      -1.901  15.052  39.757  1.00  0.74           C  
ATOM   1481  C   SER A  95      -1.629  15.180  41.270  1.00  0.74           C  
ATOM   1482  O   SER A  95      -1.042  16.180  41.695  1.00  0.74           O  
ATOM   1483  CB  SER A  95      -0.633  14.616  39.060  1.00  0.74           C  
ATOM   1484  OG  SER A  95      -0.866  14.385  37.702  1.00  0.74           O  
ATOM   1485  H   SER A  95      -1.894  16.718  38.378  1.00  0.74           H  
ATOM   1486  HA  SER A  95      -2.674  14.326  39.543  1.00  0.74           H  
ATOM   1487 1HB  SER A  95       0.128  15.390  39.170  1.00  0.74           H  
ATOM   1488 2HB  SER A  95      -0.250  13.711  39.527  1.00  0.74           H  
ATOM   1489  HG  SER A  95      -1.113  15.256  37.316  1.00  0.74           H  
ATOM   1490  N   PRO A  96      -1.980  14.168  42.102  1.00  0.78           N  
ATOM   1491  CA  PRO A  96      -1.746  14.118  43.541  1.00  0.78           C  
ATOM   1492  C   PRO A  96      -0.322  14.471  43.937  1.00  0.78           C  
ATOM   1493  O   PRO A  96      -0.101  15.130  44.948  1.00  0.78           O  
ATOM   1494  CB  PRO A  96      -2.055  12.658  43.870  1.00  0.78           C  
ATOM   1495  CG  PRO A  96      -3.100  12.266  42.860  1.00  0.78           C  
ATOM   1496  CD  PRO A  96      -2.699  12.974  41.582  1.00  0.78           C  
ATOM   1497  HA  PRO A  96      -2.466  14.786  44.040  1.00  0.78           H  
ATOM   1498 1HB  PRO A  96      -1.138  12.052  43.796  1.00  0.78           H  
ATOM   1499 2HB  PRO A  96      -2.408  12.573  44.908  1.00  0.78           H  
ATOM   1500 1HG  PRO A  96      -3.130  11.170  42.748  1.00  0.78           H  
ATOM   1501 2HG  PRO A  96      -4.096  12.575  43.212  1.00  0.78           H  
ATOM   1502 1HD  PRO A  96      -2.045  12.345  40.956  1.00  0.78           H  
ATOM   1503 2HD  PRO A  96      -3.634  13.258  41.081  1.00  0.78           H  
ATOM   1504  N   GLU A  97       0.658  14.087  43.115  1.00  0.84           N  
ATOM   1505  CA  GLU A  97       2.045  14.412  43.429  1.00  0.84           C  
ATOM   1506  C   GLU A  97       2.252  15.908  43.547  1.00  0.84           C  
ATOM   1507  O   GLU A  97       3.006  16.397  44.390  1.00  0.84           O  
ATOM   1508  CB  GLU A  97       2.989  13.883  42.354  1.00  0.84           C  
ATOM   1509  CG  GLU A  97       4.450  14.229  42.616  1.00  0.84           C  
ATOM   1510  CD  GLU A  97       5.415  13.677  41.598  1.00  0.84           C  
ATOM   1511  OE1 GLU A  97       4.999  12.963  40.720  1.00  0.84           O  
ATOM   1512  OE2 GLU A  97       6.582  14.009  41.692  1.00  0.84           O  
ATOM   1513  H   GLU A  97       0.450  13.555  42.283  1.00  0.84           H  
ATOM   1514  HA  GLU A  97       2.299  13.957  44.390  1.00  0.84           H  
ATOM   1515 1HB  GLU A  97       2.899  12.799  42.286  1.00  0.84           H  
ATOM   1516 2HB  GLU A  97       2.708  14.302  41.385  1.00  0.84           H  
ATOM   1517 1HG  GLU A  97       4.537  15.316  42.622  1.00  0.84           H  
ATOM   1518 2HG  GLU A  97       4.725  13.867  43.606  1.00  0.84           H  
ATOM   1519  N   LEU A  98       1.606  16.635  42.654  1.00  0.91           N  
ATOM   1520  CA  LEU A  98       1.796  18.054  42.591  1.00  0.91           C  
ATOM   1521  C   LEU A  98       0.991  18.681  43.697  1.00  0.91           C  
ATOM   1522  O   LEU A  98       1.445  19.623  44.344  1.00  0.91           O  
ATOM   1523  CB  LEU A  98       1.334  18.545  41.241  1.00  0.91           C  
ATOM   1524  CG  LEU A  98       2.092  18.030  40.060  1.00  0.91           C  
ATOM   1525  CD1 LEU A  98       1.391  18.528  38.787  1.00  0.91           C  
ATOM   1526  CD2 LEU A  98       3.532  18.462  40.183  1.00  0.91           C  
ATOM   1527  H   LEU A  98       0.934  16.200  42.031  1.00  0.91           H  
ATOM   1528  HA  LEU A  98       2.850  18.284  42.731  1.00  0.91           H  
ATOM   1529 1HB  LEU A  98       0.351  18.204  41.117  1.00  0.91           H  
ATOM   1530 2HB  LEU A  98       1.346  19.630  41.222  1.00  0.91           H  
ATOM   1531  HG  LEU A  98       2.062  16.939  40.037  1.00  0.91           H  
ATOM   1532 1HD1 LEU A  98       1.917  18.169  37.918  1.00  0.91           H  
ATOM   1533 2HD1 LEU A  98       0.369  18.149  38.772  1.00  0.91           H  
ATOM   1534 3HD1 LEU A  98       1.365  19.596  38.767  1.00  0.91           H  
ATOM   1535 1HD2 LEU A  98       4.100  18.090  39.328  1.00  0.91           H  
ATOM   1536 2HD2 LEU A  98       3.601  19.532  40.221  1.00  0.91           H  
ATOM   1537 3HD2 LEU A  98       3.945  18.048  41.100  1.00  0.91           H  
ATOM   1538  N   ARG A  99      -0.184  18.109  43.967  1.00  1.00           N  
ATOM   1539  CA  ARG A  99      -1.015  18.663  45.022  1.00  1.00           C  
ATOM   1540  C   ARG A  99      -0.246  18.614  46.337  1.00  1.00           C  
ATOM   1541  O   ARG A  99      -0.224  19.591  47.083  1.00  1.00           O  
ATOM   1542  CB  ARG A  99      -2.321  17.892  45.166  1.00  1.00           C  
ATOM   1543  CG  ARG A  99      -3.309  18.069  44.028  1.00  1.00           C  
ATOM   1544  CD  ARG A  99      -3.872  19.458  43.979  1.00  1.00           C  
ATOM   1545  NE  ARG A  99      -4.626  19.838  45.156  1.00  1.00           N  
ATOM   1546  CZ  ARG A  99      -5.911  19.554  45.386  1.00  1.00           C  
ATOM   1547  NH1 ARG A  99      -6.621  18.836  44.540  1.00  1.00           N  
ATOM   1548  NH2 ARG A  99      -6.431  20.030  46.493  1.00  1.00           N  
ATOM   1549  H   ARG A  99      -0.504  17.323  43.400  1.00  1.00           H  
ATOM   1550  HA  ARG A  99      -1.247  19.700  44.783  1.00  1.00           H  
ATOM   1551 1HB  ARG A  99      -2.108  16.834  45.260  1.00  1.00           H  
ATOM   1552 2HB  ARG A  99      -2.820  18.207  46.084  1.00  1.00           H  
ATOM   1553 1HG  ARG A  99      -2.804  17.868  43.079  1.00  1.00           H  
ATOM   1554 2HG  ARG A  99      -4.134  17.369  44.145  1.00  1.00           H  
ATOM   1555 1HD  ARG A  99      -3.057  20.159  43.881  1.00  1.00           H  
ATOM   1556 2HD  ARG A  99      -4.524  19.552  43.137  1.00  1.00           H  
ATOM   1557  HE  ARG A  99      -4.166  20.418  45.878  1.00  1.00           H  
ATOM   1558 1HH1 ARG A  99      -6.183  18.474  43.691  1.00  1.00           H  
ATOM   1559 2HH1 ARG A  99      -7.589  18.635  44.736  1.00  1.00           H  
ATOM   1560 1HH2 ARG A  99      -5.805  20.603  47.093  1.00  1.00           H  
ATOM   1561 2HH2 ARG A  99      -7.391  19.864  46.736  1.00  1.00           H  
ATOM   1562  N   GLU A 100       0.451  17.499  46.590  1.00  1.15           N  
ATOM   1563  CA  GLU A 100       1.259  17.388  47.798  1.00  1.15           C  
ATOM   1564  C   GLU A 100       2.392  18.420  47.798  1.00  1.15           C  
ATOM   1565  O   GLU A 100       2.650  19.064  48.816  1.00  1.15           O  
ATOM   1566  CB  GLU A 100       1.826  15.970  47.946  1.00  1.15           C  
ATOM   1567  CG  GLU A 100       0.785  14.896  48.298  1.00  1.15           C  
ATOM   1568  CD  GLU A 100       1.370  13.494  48.390  1.00  1.15           C  
ATOM   1569  OE1 GLU A 100       2.527  13.322  48.080  1.00  1.15           O  
ATOM   1570  OE2 GLU A 100       0.652  12.599  48.780  1.00  1.15           O  
ATOM   1571  H   GLU A 100       0.392  16.712  45.942  1.00  1.15           H  
ATOM   1572  HA  GLU A 100       0.617  17.592  48.657  1.00  1.15           H  
ATOM   1573 1HB  GLU A 100       2.295  15.676  47.004  1.00  1.15           H  
ATOM   1574 2HB  GLU A 100       2.598  15.963  48.714  1.00  1.15           H  
ATOM   1575 1HG  GLU A 100       0.329  15.152  49.253  1.00  1.15           H  
ATOM   1576 2HG  GLU A 100       0.003  14.910  47.541  1.00  1.15           H  
ATOM   1577  N   LYS A 101       3.023  18.653  46.640  1.00  1.40           N  
ATOM   1578  CA  LYS A 101       4.093  19.652  46.549  1.00  1.40           C  
ATOM   1579  C   LYS A 101       3.583  21.066  46.860  1.00  1.40           C  
ATOM   1580  O   LYS A 101       4.331  21.902  47.375  1.00  1.40           O  
ATOM   1581  CB  LYS A 101       4.791  19.581  45.187  1.00  1.40           C  
ATOM   1582  CG  LYS A 101       5.664  18.315  45.032  1.00  1.40           C  
ATOM   1583  CD  LYS A 101       6.348  18.202  43.670  1.00  1.40           C  
ATOM   1584  CE  LYS A 101       7.195  16.922  43.612  1.00  1.40           C  
ATOM   1585  NZ  LYS A 101       7.884  16.737  42.300  1.00  1.40           N  
ATOM   1586  H   LYS A 101       2.796  18.090  45.819  1.00  1.40           H  
ATOM   1587  HA  LYS A 101       4.840  19.409  47.303  1.00  1.40           H  
ATOM   1588 1HB  LYS A 101       4.048  19.586  44.395  1.00  1.40           H  
ATOM   1589 2HB  LYS A 101       5.424  20.457  45.051  1.00  1.40           H  
ATOM   1590 1HG  LYS A 101       6.432  18.327  45.802  1.00  1.40           H  
ATOM   1591 2HG  LYS A 101       5.050  17.437  45.190  1.00  1.40           H  
ATOM   1592 1HD  LYS A 101       5.589  18.158  42.890  1.00  1.40           H  
ATOM   1593 2HD  LYS A 101       6.983  19.068  43.496  1.00  1.40           H  
ATOM   1594 1HE  LYS A 101       7.945  16.964  44.399  1.00  1.40           H  
ATOM   1595 2HE  LYS A 101       6.548  16.066  43.789  1.00  1.40           H  
ATOM   1596 1HZ  LYS A 101       8.420  15.875  42.326  1.00  1.40           H  
ATOM   1597 2HZ  LYS A 101       7.201  16.676  41.554  1.00  1.40           H  
ATOM   1598 3HZ  LYS A 101       8.500  17.514  42.127  1.00  1.40           H  
ATOM   1599  N   PHE A 102       2.299  21.317  46.596  1.00  1.76           N  
ATOM   1600  CA  PHE A 102       1.685  22.609  46.893  1.00  1.76           C  
ATOM   1601  C   PHE A 102       0.939  22.607  48.236  1.00  1.76           C  
ATOM   1602  O   PHE A 102       0.176  23.531  48.532  1.00  1.76           O  
ATOM   1603  CB  PHE A 102       0.684  23.031  45.808  1.00  1.76           C  
ATOM   1604  CG  PHE A 102       1.271  23.380  44.474  1.00  1.76           C  
ATOM   1605  CD1 PHE A 102       1.141  22.535  43.416  1.00  1.76           C  
ATOM   1606  CD2 PHE A 102       1.955  24.576  44.289  1.00  1.76           C  
ATOM   1607  CE1 PHE A 102       1.665  22.844  42.200  1.00  1.76           C  
ATOM   1608  CE2 PHE A 102       2.487  24.899  43.061  1.00  1.76           C  
ATOM   1609  CZ  PHE A 102       2.342  24.032  42.018  1.00  1.76           C  
ATOM   1610  H   PHE A 102       1.747  20.593  46.131  1.00  1.76           H  
ATOM   1611  HA  PHE A 102       2.474  23.358  46.946  1.00  1.76           H  
ATOM   1612 1HB  PHE A 102      -0.020  22.208  45.654  1.00  1.76           H  
ATOM   1613 2HB  PHE A 102       0.109  23.884  46.162  1.00  1.76           H  
ATOM   1614  HD1 PHE A 102       0.603  21.615  43.552  1.00  1.76           H  
ATOM   1615  HD2 PHE A 102       2.066  25.260  45.131  1.00  1.76           H  
ATOM   1616  HE1 PHE A 102       1.540  22.145  41.377  1.00  1.76           H  
ATOM   1617  HE2 PHE A 102       3.019  25.835  42.917  1.00  1.76           H  
ATOM   1618  HZ  PHE A 102       2.759  24.284  41.047  1.00  1.76           H  
ATOM   1619  N   GLY A 103       1.112  21.564  49.047  1.00  2.27           N  
ATOM   1620  CA  GLY A 103       0.473  21.475  50.360  1.00  2.27           C  
ATOM   1621  C   GLY A 103      -0.979  20.989  50.315  1.00  2.27           C  
ATOM   1622  O   GLY A 103      -1.312  19.948  50.889  1.00  2.27           O  
ATOM   1623  H   GLY A 103       1.725  20.798  48.772  1.00  2.27           H  
ATOM   1624 1HA  GLY A 103       1.057  20.797  50.982  1.00  2.27           H  
ATOM   1625 2HA  GLY A 103       0.511  22.450  50.840  1.00  2.27           H  
ATOM   1626  N   VAL A 104      -1.831  21.765  49.656  1.00  2.91           N  
ATOM   1627  CA  VAL A 104      -3.250  21.446  49.534  1.00  2.91           C  
ATOM   1628  C   VAL A 104      -3.905  22.150  48.349  1.00  2.91           C  
ATOM   1629  O   VAL A 104      -4.613  23.137  48.544  1.00  2.91           O  
ATOM   1630  OXT VAL A 104      -4.079  21.496  47.322  1.00  2.91           O  
ATOM   1631  CB  VAL A 104      -3.986  21.817  50.838  1.00  2.91           C  
ATOM   1632  CG1 VAL A 104      -3.817  23.301  51.126  1.00  2.91           C  
ATOM   1633  CG2 VAL A 104      -5.462  21.466  50.707  1.00  2.91           C  
ATOM   1634  H   VAL A 104      -1.435  22.602  49.227  1.00  2.91           H  
ATOM   1635  HA  VAL A 104      -3.340  20.369  49.386  1.00  2.91           H  
ATOM   1636  HB  VAL A 104      -3.549  21.260  51.670  1.00  2.91           H  
ATOM   1637 1HG1 VAL A 104      -4.331  23.551  52.055  1.00  2.91           H  
ATOM   1638 2HG1 VAL A 104      -2.756  23.535  51.225  1.00  2.91           H  
ATOM   1639 3HG1 VAL A 104      -4.240  23.884  50.311  1.00  2.91           H  
ATOM   1640 1HG2 VAL A 104      -5.977  21.721  51.633  1.00  2.91           H  
ATOM   1641 2HG2 VAL A 104      -5.900  22.027  49.883  1.00  2.91           H  
ATOM   1642 3HG2 VAL A 104      -5.566  20.398  50.517  1.00  2.91           H  
TER    1643
ENDMDL

REMARK ID 693973 MODEL 3 mip18
PFRMAT TS
TARGET mip18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.140   1.458  -2.325  1.00  5.09           N  
ATOM      2  CA  MET A   1       1.140   0.899  -1.895  1.00  5.09           C  
ATOM      3  C   MET A   1       2.079   1.981  -1.340  1.00  5.09           C  
ATOM      4  O   MET A   1       2.367   2.943  -2.048  1.00  5.09           O  
ATOM      5  CB  MET A   1       1.826   0.202  -3.066  1.00  5.09           C  
ATOM      6  CG  MET A   1       3.144  -0.432  -2.698  1.00  5.09           C  
ATOM      7  SD  MET A   1       2.960  -1.803  -1.560  1.00  5.09           S  
ATOM      8  CE  MET A   1       4.542  -1.731  -0.736  1.00  5.09           C  
ATOM      9 1H   MET A   1      -0.807   0.710  -2.451  1.00  5.09           H  
ATOM     10 2H   MET A   1      -0.483   2.101  -1.626  1.00  5.09           H  
ATOM     11 3H   MET A   1      -0.017   1.948  -3.200  1.00  5.09           H  
ATOM     12  HA  MET A   1       0.938   0.145  -1.145  1.00  5.09           H  
ATOM     13 1HB  MET A   1       1.176  -0.574  -3.464  1.00  5.09           H  
ATOM     14 2HB  MET A   1       2.012   0.922  -3.863  1.00  5.09           H  
ATOM     15 1HG  MET A   1       3.642  -0.790  -3.596  1.00  5.09           H  
ATOM     16 2HG  MET A   1       3.784   0.313  -2.232  1.00  5.09           H  
ATOM     17 1HE  MET A   1       4.600  -2.518   0.014  1.00  5.09           H  
ATOM     18 2HE  MET A   1       5.340  -1.861  -1.466  1.00  5.09           H  
ATOM     19 3HE  MET A   1       4.652  -0.759  -0.249  1.00  5.09           H  
ATOM     20  N   PRO A   2       2.514   1.905  -0.065  1.00  4.23           N  
ATOM     21  CA  PRO A   2       3.494   2.799   0.530  1.00  4.23           C  
ATOM     22  C   PRO A   2       4.802   2.746  -0.244  1.00  4.23           C  
ATOM     23  O   PRO A   2       5.218   1.680  -0.690  1.00  4.23           O  
ATOM     24  CB  PRO A   2       3.667   2.214   1.938  1.00  4.23           C  
ATOM     25  CG  PRO A   2       2.358   1.513   2.223  1.00  4.23           C  
ATOM     26  CD  PRO A   2       1.926   0.939   0.896  1.00  4.23           C  
ATOM     27  HA  PRO A   2       3.097   3.821   0.562  1.00  4.23           H  
ATOM     28 1HB  PRO A   2       4.533   1.537   1.958  1.00  4.23           H  
ATOM     29 2HB  PRO A   2       3.881   3.024   2.653  1.00  4.23           H  
ATOM     30 1HG  PRO A   2       2.506   0.737   2.991  1.00  4.23           H  
ATOM     31 2HG  PRO A   2       1.629   2.228   2.634  1.00  4.23           H  
ATOM     32 1HD  PRO A   2       2.348  -0.062   0.766  1.00  4.23           H  
ATOM     33 2HD  PRO A   2       0.829   0.950   0.870  1.00  4.23           H  
ATOM     34  N   MET A   3       5.458   3.889  -0.381  1.00  3.28           N  
ATOM     35  CA  MET A   3       6.739   3.949  -1.075  1.00  3.28           C  
ATOM     36  C   MET A   3       7.897   3.794  -0.103  1.00  3.28           C  
ATOM     37  O   MET A   3       7.768   4.121   1.079  1.00  3.28           O  
ATOM     38  CB  MET A   3       6.850   5.246  -1.863  1.00  3.28           C  
ATOM     39  CG  MET A   3       5.814   5.384  -2.982  1.00  3.28           C  
ATOM     40  SD  MET A   3       6.081   4.196  -4.335  1.00  3.28           S  
ATOM     41  CE  MET A   3       4.848   2.933  -4.024  1.00  3.28           C  
ATOM     42  H   MET A   3       5.064   4.736  -0.001  1.00  3.28           H  
ATOM     43  HA  MET A   3       6.792   3.117  -1.777  1.00  3.28           H  
ATOM     44 1HB  MET A   3       6.735   6.092  -1.189  1.00  3.28           H  
ATOM     45 2HB  MET A   3       7.843   5.316  -2.310  1.00  3.28           H  
ATOM     46 1HG  MET A   3       4.814   5.218  -2.575  1.00  3.28           H  
ATOM     47 2HG  MET A   3       5.851   6.392  -3.395  1.00  3.28           H  
ATOM     48 1HE  MET A   3       4.914   2.161  -4.788  1.00  3.28           H  
ATOM     49 2HE  MET A   3       5.018   2.487  -3.058  1.00  3.28           H  
ATOM     50 3HE  MET A   3       3.856   3.381  -4.048  1.00  3.28           H  
ATOM     51  N   SER A   4       9.034   3.326  -0.605  1.00  2.39           N  
ATOM     52  CA  SER A   4      10.232   3.193   0.215  1.00  2.39           C  
ATOM     53  C   SER A   4      11.487   3.198  -0.644  1.00  2.39           C  
ATOM     54  O   SER A   4      11.417   3.072  -1.867  1.00  2.39           O  
ATOM     55  CB  SER A   4      10.186   1.909   1.021  1.00  2.39           C  
ATOM     56  OG  SER A   4      10.311   0.795   0.187  1.00  2.39           O  
ATOM     57  H   SER A   4       9.072   3.060  -1.579  1.00  2.39           H  
ATOM     58  HA  SER A   4      10.281   4.041   0.900  1.00  2.39           H  
ATOM     59 1HB  SER A   4      10.990   1.908   1.755  1.00  2.39           H  
ATOM     60 2HB  SER A   4       9.245   1.854   1.567  1.00  2.39           H  
ATOM     61  HG  SER A   4      11.221   0.823  -0.141  1.00  2.39           H  
ATOM     62  N   LYS A   5      12.630   3.340   0.011  1.00  1.70           N  
ATOM     63  CA  LYS A   5      13.929   3.306  -0.649  1.00  1.70           C  
ATOM     64  C   LYS A   5      14.512   1.906  -0.676  1.00  1.70           C  
ATOM     65  O   LYS A   5      14.165   1.065   0.157  1.00  1.70           O  
ATOM     66  CB  LYS A   5      14.909   4.230   0.058  1.00  1.70           C  
ATOM     67  CG  LYS A   5      14.484   5.683   0.137  1.00  1.70           C  
ATOM     68  CD  LYS A   5      14.404   6.311  -1.245  1.00  1.70           C  
ATOM     69  CE  LYS A   5      14.117   7.798  -1.147  1.00  1.70           C  
ATOM     70  NZ  LYS A   5      14.047   8.453  -2.483  1.00  1.70           N  
ATOM     71  H   LYS A   5      12.599   3.461   1.013  1.00  1.70           H  
ATOM     72  HA  LYS A   5      13.805   3.638  -1.681  1.00  1.70           H  
ATOM     73 1HB  LYS A   5      15.058   3.870   1.073  1.00  1.70           H  
ATOM     74 2HB  LYS A   5      15.877   4.188  -0.448  1.00  1.70           H  
ATOM     75 1HG  LYS A   5      13.509   5.756   0.620  1.00  1.70           H  
ATOM     76 2HG  LYS A   5      15.210   6.242   0.731  1.00  1.70           H  
ATOM     77 1HD  LYS A   5      15.358   6.171  -1.760  1.00  1.70           H  
ATOM     78 2HD  LYS A   5      13.616   5.828  -1.826  1.00  1.70           H  
ATOM     79 1HE  LYS A   5      13.172   7.948  -0.631  1.00  1.70           H  
ATOM     80 2HE  LYS A   5      14.907   8.259  -0.566  1.00  1.70           H  
ATOM     81 1HZ  LYS A   5      13.871   9.440  -2.355  1.00  1.70           H  
ATOM     82 2HZ  LYS A   5      14.926   8.332  -2.974  1.00  1.70           H  
ATOM     83 3HZ  LYS A   5      13.304   8.042  -3.025  1.00  1.70           H  
ATOM     84  N   LYS A   6      15.420   1.677  -1.617  1.00  1.22           N  
ATOM     85  CA  LYS A   6      16.153   0.422  -1.704  1.00  1.22           C  
ATOM     86  C   LYS A   6      17.644   0.716  -1.783  1.00  1.22           C  
ATOM     87  O   LYS A   6      18.042   1.708  -2.391  1.00  1.22           O  
ATOM     88  CB  LYS A   6      15.717  -0.370  -2.938  1.00  1.22           C  
ATOM     89  CG  LYS A   6      14.251  -0.814  -2.936  1.00  1.22           C  
ATOM     90  CD  LYS A   6      13.918  -1.647  -4.171  1.00  1.22           C  
ATOM     91  CE  LYS A   6      12.455  -2.078  -4.177  1.00  1.22           C  
ATOM     92  NZ  LYS A   6      12.120  -2.888  -5.383  1.00  1.22           N  
ATOM     93  H   LYS A   6      15.628   2.406  -2.283  1.00  1.22           H  
ATOM     94  HA  LYS A   6      15.971  -0.169  -0.805  1.00  1.22           H  
ATOM     95 1HB  LYS A   6      15.882   0.231  -3.832  1.00  1.22           H  
ATOM     96 2HB  LYS A   6      16.339  -1.263  -3.029  1.00  1.22           H  
ATOM     97 1HG  LYS A   6      14.051  -1.400  -2.036  1.00  1.22           H  
ATOM     98 2HG  LYS A   6      13.603   0.063  -2.923  1.00  1.22           H  
ATOM     99 1HD  LYS A   6      14.118  -1.061  -5.069  1.00  1.22           H  
ATOM    100 2HD  LYS A   6      14.548  -2.536  -4.192  1.00  1.22           H  
ATOM    101 1HE  LYS A   6      12.256  -2.673  -3.286  1.00  1.22           H  
ATOM    102 2HE  LYS A   6      11.822  -1.191  -4.159  1.00  1.22           H  
ATOM    103 1HZ  LYS A   6      11.145  -3.153  -5.351  1.00  1.22           H  
ATOM    104 2HZ  LYS A   6      12.291  -2.340  -6.215  1.00  1.22           H  
ATOM    105 3HZ  LYS A   6      12.694  -3.718  -5.403  1.00  1.22           H  
ATOM    106  N   VAL A   7      18.456  -0.157  -1.194  1.00  0.92           N  
ATOM    107  CA  VAL A   7      19.915  -0.048  -1.246  1.00  0.92           C  
ATOM    108  C   VAL A   7      20.503  -1.337  -1.795  1.00  0.92           C  
ATOM    109  O   VAL A   7      20.094  -2.420  -1.370  1.00  0.92           O  
ATOM    110  CB  VAL A   7      20.483   0.220   0.161  1.00  0.92           C  
ATOM    111  CG1 VAL A   7      22.014   0.299   0.107  1.00  0.92           C  
ATOM    112  CG2 VAL A   7      19.860   1.500   0.711  1.00  0.92           C  
ATOM    113  H   VAL A   7      18.046  -0.931  -0.686  1.00  0.92           H  
ATOM    114  HA  VAL A   7      20.194   0.775  -1.908  1.00  0.92           H  
ATOM    115  HB  VAL A   7      20.223  -0.613   0.818  1.00  0.92           H  
ATOM    116 1HG1 VAL A   7      22.414   0.477   1.100  1.00  0.92           H  
ATOM    117 2HG1 VAL A   7      22.415  -0.634  -0.277  1.00  0.92           H  
ATOM    118 3HG1 VAL A   7      22.299   1.109  -0.552  1.00  0.92           H  
ATOM    119 1HG2 VAL A   7      20.226   1.681   1.694  1.00  0.92           H  
ATOM    120 2HG2 VAL A   7      20.115   2.344   0.065  1.00  0.92           H  
ATOM    121 3HG2 VAL A   7      18.778   1.397   0.758  1.00  0.92           H  
ATOM    122  N   THR A   8      21.423  -1.239  -2.756  1.00  0.73           N  
ATOM    123  CA  THR A   8      22.013  -2.452  -3.308  1.00  0.73           C  
ATOM    124  C   THR A   8      23.395  -2.729  -2.741  1.00  0.73           C  
ATOM    125  O   THR A   8      24.040  -1.844  -2.173  1.00  0.73           O  
ATOM    126  CB  THR A   8      22.144  -2.336  -4.830  1.00  0.73           C  
ATOM    127  OG1 THR A   8      23.084  -1.293  -5.133  1.00  0.73           O  
ATOM    128  CG2 THR A   8      20.804  -1.983  -5.437  1.00  0.73           C  
ATOM    129  H   THR A   8      21.723  -0.322  -3.123  1.00  0.73           H  
ATOM    130  HA  THR A   8      21.369  -3.297  -3.067  1.00  0.73           H  
ATOM    131  HB  THR A   8      22.501  -3.277  -5.242  1.00  0.73           H  
ATOM    132  HG1 THR A   8      22.690  -0.421  -4.882  1.00  0.73           H  
ATOM    133 1HG2 THR A   8      20.906  -1.890  -6.518  1.00  0.73           H  
ATOM    134 2HG2 THR A   8      20.081  -2.763  -5.204  1.00  0.73           H  
ATOM    135 3HG2 THR A   8      20.461  -1.031  -5.022  1.00  0.73           H  
ATOM    136  N   LYS A   9      23.881  -3.953  -2.959  1.00  0.63           N  
ATOM    137  CA  LYS A   9      25.228  -4.325  -2.543  1.00  0.63           C  
ATOM    138  C   LYS A   9      26.251  -3.399  -3.182  1.00  0.63           C  
ATOM    139  O   LYS A   9      27.225  -3.006  -2.542  1.00  0.63           O  
ATOM    140  CB  LYS A   9      25.519  -5.776  -2.903  1.00  0.63           C  
ATOM    141  CG  LYS A   9      26.882  -6.272  -2.443  1.00  0.63           C  
ATOM    142  CD  LYS A   9      27.069  -7.757  -2.772  1.00  0.63           C  
ATOM    143  CE  LYS A   9      28.448  -8.272  -2.361  1.00  0.63           C  
ATOM    144  NZ  LYS A   9      28.632  -9.707  -2.727  1.00  0.63           N  
ATOM    145  H   LYS A   9      23.299  -4.638  -3.420  1.00  0.63           H  
ATOM    146  HA  LYS A   9      25.309  -4.214  -1.463  1.00  0.63           H  
ATOM    147 1HB  LYS A   9      24.763  -6.421  -2.454  1.00  0.63           H  
ATOM    148 2HB  LYS A   9      25.464  -5.903  -3.985  1.00  0.63           H  
ATOM    149 1HG  LYS A   9      27.669  -5.689  -2.926  1.00  0.63           H  
ATOM    150 2HG  LYS A   9      26.956  -6.131  -1.374  1.00  0.63           H  
ATOM    151 1HD  LYS A   9      26.311  -8.336  -2.238  1.00  0.63           H  
ATOM    152 2HD  LYS A   9      26.934  -7.914  -3.841  1.00  0.63           H  
ATOM    153 1HE  LYS A   9      29.216  -7.675  -2.851  1.00  0.63           H  
ATOM    154 2HE  LYS A   9      28.560  -8.178  -1.289  1.00  0.63           H  
ATOM    155 1HZ  LYS A   9      29.550 -10.013  -2.431  1.00  0.63           H  
ATOM    156 2HZ  LYS A   9      27.925 -10.261  -2.257  1.00  0.63           H  
ATOM    157 3HZ  LYS A   9      28.543  -9.819  -3.728  1.00  0.63           H  
ATOM    158  N   GLU A  10      26.016  -3.056  -4.454  1.00  0.58           N  
ATOM    159  CA  GLU A  10      26.895  -2.176  -5.211  1.00  0.58           C  
ATOM    160  C   GLU A  10      26.942  -0.776  -4.603  1.00  0.58           C  
ATOM    161  O   GLU A  10      28.007  -0.163  -4.551  1.00  0.58           O  
ATOM    162  CB  GLU A  10      26.470  -2.111  -6.681  1.00  0.58           C  
ATOM    163  CG  GLU A  10      26.703  -3.416  -7.455  1.00  0.58           C  
ATOM    164  CD  GLU A  10      26.298  -3.347  -8.919  1.00  0.58           C  
ATOM    165  OE1 GLU A  10      25.753  -2.350  -9.329  1.00  0.58           O  
ATOM    166  OE2 GLU A  10      26.541  -4.301  -9.622  1.00  0.58           O  
ATOM    167  H   GLU A  10      25.188  -3.415  -4.904  1.00  0.58           H  
ATOM    168  HA  GLU A  10      27.903  -2.589  -5.173  1.00  0.58           H  
ATOM    169 1HB  GLU A  10      25.408  -1.865  -6.739  1.00  0.58           H  
ATOM    170 2HB  GLU A  10      27.019  -1.313  -7.183  1.00  0.58           H  
ATOM    171 1HG  GLU A  10      27.760  -3.673  -7.396  1.00  0.58           H  
ATOM    172 2HG  GLU A  10      26.139  -4.211  -6.967  1.00  0.58           H  
ATOM    173  N   ASP A  11      25.828  -0.299  -4.037  1.00  0.56           N  
ATOM    174  CA  ASP A  11      25.848   1.044  -3.451  1.00  0.56           C  
ATOM    175  C   ASP A  11      26.677   0.999  -2.171  1.00  0.56           C  
ATOM    176  O   ASP A  11      27.476   1.906  -1.898  1.00  0.56           O  
ATOM    177  CB  ASP A  11      24.428   1.496  -3.074  1.00  0.56           C  
ATOM    178  CG  ASP A  11      23.509   1.753  -4.234  1.00  0.56           C  
ATOM    179  OD1 ASP A  11      23.871   2.473  -5.133  1.00  0.56           O  
ATOM    180  OD2 ASP A  11      22.426   1.165  -4.233  1.00  0.56           O  
ATOM    181  H   ASP A  11      24.954  -0.828  -4.106  1.00  0.56           H  
ATOM    182  HA  ASP A  11      26.302   1.743  -4.154  1.00  0.56           H  
ATOM    183 1HB  ASP A  11      23.977   0.734  -2.439  1.00  0.56           H  
ATOM    184 2HB  ASP A  11      24.492   2.405  -2.481  1.00  0.56           H  
ATOM    185  N   VAL A  12      26.538  -0.093  -1.424  1.00  0.55           N  
ATOM    186  CA  VAL A  12      27.299  -0.262  -0.198  1.00  0.55           C  
ATOM    187  C   VAL A  12      28.784  -0.394  -0.502  1.00  0.55           C  
ATOM    188  O   VAL A  12      29.618   0.259   0.135  1.00  0.55           O  
ATOM    189  CB  VAL A  12      26.797  -1.467   0.587  1.00  0.55           C  
ATOM    190  CG1 VAL A  12      27.705  -1.732   1.757  1.00  0.55           C  
ATOM    191  CG2 VAL A  12      25.401  -1.188   1.075  1.00  0.55           C  
ATOM    192  H   VAL A  12      25.861  -0.807  -1.710  1.00  0.55           H  
ATOM    193  HA  VAL A  12      27.164   0.605   0.426  1.00  0.55           H  
ATOM    194  HB  VAL A  12      26.806  -2.348  -0.055  1.00  0.55           H  
ATOM    195 1HG1 VAL A  12      27.351  -2.588   2.313  1.00  0.55           H  
ATOM    196 2HG1 VAL A  12      28.718  -1.917   1.410  1.00  0.55           H  
ATOM    197 3HG1 VAL A  12      27.694  -0.887   2.382  1.00  0.55           H  
ATOM    198 1HG2 VAL A  12      25.039  -2.037   1.640  1.00  0.55           H  
ATOM    199 2HG2 VAL A  12      25.403  -0.312   1.708  1.00  0.55           H  
ATOM    200 3HG2 VAL A  12      24.757  -1.013   0.217  1.00  0.55           H  
ATOM    201  N   LEU A  13      29.116  -1.203  -1.508  1.00  0.55           N  
ATOM    202  CA  LEU A  13      30.508  -1.405  -1.843  1.00  0.55           C  
ATOM    203  C   LEU A  13      31.114  -0.089  -2.324  1.00  0.55           C  
ATOM    204  O   LEU A  13      32.242   0.250  -1.953  1.00  0.55           O  
ATOM    205  CB  LEU A  13      30.675  -2.453  -2.943  1.00  0.55           C  
ATOM    206  CG  LEU A  13      32.121  -2.823  -3.199  1.00  0.55           C  
ATOM    207  CD1 LEU A  13      32.676  -3.424  -1.893  1.00  0.55           C  
ATOM    208  CD2 LEU A  13      32.216  -3.797  -4.338  1.00  0.55           C  
ATOM    209  H   LEU A  13      28.394  -1.712  -2.012  1.00  0.55           H  
ATOM    210  HA  LEU A  13      31.037  -1.734  -0.953  1.00  0.55           H  
ATOM    211 1HB  LEU A  13      30.124  -3.351  -2.660  1.00  0.55           H  
ATOM    212 2HB  LEU A  13      30.246  -2.061  -3.869  1.00  0.55           H  
ATOM    213  HG  LEU A  13      32.697  -1.928  -3.439  1.00  0.55           H  
ATOM    214 1HD1 LEU A  13      33.704  -3.702  -2.023  1.00  0.55           H  
ATOM    215 2HD1 LEU A  13      32.595  -2.694  -1.089  1.00  0.55           H  
ATOM    216 3HD1 LEU A  13      32.103  -4.311  -1.636  1.00  0.55           H  
ATOM    217 1HD2 LEU A  13      33.262  -4.061  -4.502  1.00  0.55           H  
ATOM    218 2HD2 LEU A  13      31.646  -4.695  -4.097  1.00  0.55           H  
ATOM    219 3HD2 LEU A  13      31.809  -3.337  -5.239  1.00  0.55           H  
ATOM    220  N   ASN A  14      30.375   0.662  -3.151  1.00  0.56           N  
ATOM    221  CA  ASN A  14      30.908   1.916  -3.652  1.00  0.56           C  
ATOM    222  C   ASN A  14      31.203   2.857  -2.498  1.00  0.56           C  
ATOM    223  O   ASN A  14      32.263   3.473  -2.458  1.00  0.56           O  
ATOM    224  CB  ASN A  14      29.950   2.555  -4.646  1.00  0.56           C  
ATOM    225  CG  ASN A  14      29.944   1.849  -5.979  1.00  0.56           C  
ATOM    226  OD1 ASN A  14      30.896   1.127  -6.324  1.00  0.56           O  
ATOM    227  ND2 ASN A  14      28.891   2.037  -6.734  1.00  0.56           N  
ATOM    228  H   ASN A  14      29.451   0.356  -3.455  1.00  0.56           H  
ATOM    229  HA  ASN A  14      31.845   1.714  -4.158  1.00  0.56           H  
ATOM    230 1HB  ASN A  14      28.937   2.528  -4.232  1.00  0.56           H  
ATOM    231 2HB  ASN A  14      30.217   3.599  -4.793  1.00  0.56           H  
ATOM    232 1HD2 ASN A  14      28.826   1.589  -7.625  1.00  0.56           H  
ATOM    233 2HD2 ASN A  14      28.145   2.620  -6.412  1.00  0.56           H  
ATOM    234  N   ALA A  15      30.330   2.903  -1.493  1.00  0.57           N  
ATOM    235  CA  ALA A  15      30.590   3.759  -0.342  1.00  0.57           C  
ATOM    236  C   ALA A  15      31.898   3.355   0.351  1.00  0.57           C  
ATOM    237  O   ALA A  15      32.697   4.206   0.760  1.00  0.57           O  
ATOM    238  CB  ALA A  15      29.428   3.686   0.620  1.00  0.57           C  
ATOM    239  H   ALA A  15      29.455   2.378  -1.548  1.00  0.57           H  
ATOM    240  HA  ALA A  15      30.699   4.784  -0.695  1.00  0.57           H  
ATOM    241 1HB  ALA A  15      29.620   4.338   1.453  1.00  0.57           H  
ATOM    242 2HB  ALA A  15      28.530   4.004   0.106  1.00  0.57           H  
ATOM    243 3HB  ALA A  15      29.306   2.664   0.978  1.00  0.57           H  
ATOM    244  N   LEU A  16      32.146   2.046   0.419  1.00  0.59           N  
ATOM    245  CA  LEU A  16      33.350   1.514   1.044  1.00  0.59           C  
ATOM    246  C   LEU A  16      34.620   1.829   0.263  1.00  0.59           C  
ATOM    247  O   LEU A  16      35.714   1.818   0.827  1.00  0.59           O  
ATOM    248  CB  LEU A  16      33.223   0.012   1.266  1.00  0.59           C  
ATOM    249  CG  LEU A  16      32.180  -0.392   2.324  1.00  0.59           C  
ATOM    250  CD1 LEU A  16      32.025  -1.914   2.365  1.00  0.59           C  
ATOM    251  CD2 LEU A  16      32.635   0.150   3.666  1.00  0.59           C  
ATOM    252  H   LEU A  16      31.445   1.391   0.062  1.00  0.59           H  
ATOM    253  HA  LEU A  16      33.437   1.972   2.023  1.00  0.59           H  
ATOM    254 1HB  LEU A  16      32.946  -0.457   0.331  1.00  0.59           H  
ATOM    255 2HB  LEU A  16      34.185  -0.380   1.577  1.00  0.59           H  
ATOM    256  HG  LEU A  16      31.212   0.040   2.068  1.00  0.59           H  
ATOM    257 1HD1 LEU A  16      31.282  -2.186   3.111  1.00  0.59           H  
ATOM    258 2HD1 LEU A  16      31.701  -2.265   1.391  1.00  0.59           H  
ATOM    259 3HD1 LEU A  16      32.974  -2.369   2.619  1.00  0.59           H  
ATOM    260 1HD2 LEU A  16      31.913  -0.109   4.426  1.00  0.59           H  
ATOM    261 2HD2 LEU A  16      33.606  -0.279   3.926  1.00  0.59           H  
ATOM    262 3HD2 LEU A  16      32.719   1.232   3.606  1.00  0.59           H  
ATOM    263  N   LYS A  17      34.504   2.137  -1.028  1.00  0.61           N  
ATOM    264  CA  LYS A  17      35.684   2.452  -1.827  1.00  0.61           C  
ATOM    265  C   LYS A  17      36.404   3.695  -1.314  1.00  0.61           C  
ATOM    266  O   LYS A  17      37.580   3.892  -1.608  1.00  0.61           O  
ATOM    267  CB  LYS A  17      35.339   2.615  -3.310  1.00  0.61           C  
ATOM    268  CG  LYS A  17      34.955   1.297  -3.986  1.00  0.61           C  
ATOM    269  CD  LYS A  17      34.600   1.459  -5.451  1.00  0.61           C  
ATOM    270  CE  LYS A  17      34.222   0.110  -6.064  1.00  0.61           C  
ATOM    271  NZ  LYS A  17      33.838   0.239  -7.501  1.00  0.61           N  
ATOM    272  H   LYS A  17      33.583   2.147  -1.472  1.00  0.61           H  
ATOM    273  HA  LYS A  17      36.382   1.619  -1.742  1.00  0.61           H  
ATOM    274 1HB  LYS A  17      34.517   3.316  -3.424  1.00  0.61           H  
ATOM    275 2HB  LYS A  17      36.196   3.030  -3.837  1.00  0.61           H  
ATOM    276 1HG  LYS A  17      35.790   0.610  -3.912  1.00  0.61           H  
ATOM    277 2HG  LYS A  17      34.110   0.864  -3.467  1.00  0.61           H  
ATOM    278 1HD  LYS A  17      33.759   2.147  -5.552  1.00  0.61           H  
ATOM    279 2HD  LYS A  17      35.450   1.872  -5.990  1.00  0.61           H  
ATOM    280 1HE  LYS A  17      35.070  -0.567  -5.983  1.00  0.61           H  
ATOM    281 2HE  LYS A  17      33.379  -0.310  -5.508  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17      33.593  -0.669  -7.869  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17      33.036   0.861  -7.573  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17      34.610   0.619  -8.029  1.00  0.61           H  
ATOM    285  N   ASN A  18      35.718   4.546  -0.547  1.00  0.66           N  
ATOM    286  CA  ASN A  18      36.356   5.748  -0.035  1.00  0.66           C  
ATOM    287  C   ASN A  18      36.871   5.557   1.396  1.00  0.66           C  
ATOM    288  O   ASN A  18      37.279   6.521   2.051  1.00  0.66           O  
ATOM    289  CB  ASN A  18      35.395   6.905  -0.099  1.00  0.66           C  
ATOM    290  CG  ASN A  18      35.075   7.307  -1.515  1.00  0.66           C  
ATOM    291  OD1 ASN A  18      35.950   7.323  -2.389  1.00  0.66           O  
ATOM    292  ND2 ASN A  18      33.830   7.632  -1.760  1.00  0.66           N  
ATOM    293  H   ASN A  18      34.743   4.354  -0.297  1.00  0.66           H  
ATOM    294  HA  ASN A  18      37.220   5.977  -0.660  1.00  0.66           H  
ATOM    295 1HB  ASN A  18      34.466   6.624   0.406  1.00  0.66           H  
ATOM    296 2HB  ASN A  18      35.813   7.759   0.430  1.00  0.66           H  
ATOM    297 1HD2 ASN A  18      33.555   7.904  -2.682  1.00  0.66           H  
ATOM    298 2HD2 ASN A  18      33.153   7.604  -1.025  1.00  0.66           H  
ATOM    299  N   VAL A  19      36.858   4.315   1.877  1.00  0.71           N  
ATOM    300  CA  VAL A  19      37.317   3.998   3.220  1.00  0.71           C  
ATOM    301  C   VAL A  19      38.706   3.410   3.136  1.00  0.71           C  
ATOM    302  O   VAL A  19      38.945   2.469   2.380  1.00  0.71           O  
ATOM    303  CB  VAL A  19      36.353   3.025   3.880  1.00  0.71           C  
ATOM    304  CG1 VAL A  19      36.817   2.656   5.309  1.00  0.71           C  
ATOM    305  CG2 VAL A  19      34.995   3.644   3.821  1.00  0.71           C  
ATOM    306  H   VAL A  19      36.509   3.549   1.305  1.00  0.71           H  
ATOM    307  HA  VAL A  19      37.353   4.913   3.812  1.00  0.71           H  
ATOM    308  HB  VAL A  19      36.331   2.111   3.320  1.00  0.71           H  
ATOM    309 1HG1 VAL A  19      36.120   1.952   5.748  1.00  0.71           H  
ATOM    310 2HG1 VAL A  19      37.806   2.203   5.269  1.00  0.71           H  
ATOM    311 3HG1 VAL A  19      36.856   3.554   5.929  1.00  0.71           H  
ATOM    312 1HG2 VAL A  19      34.275   2.984   4.246  1.00  0.71           H  
ATOM    313 2HG2 VAL A  19      35.007   4.580   4.358  1.00  0.71           H  
ATOM    314 3HG2 VAL A  19      34.732   3.842   2.784  1.00  0.71           H  
ATOM    315  N   ILE A  20      39.614   4.003   3.893  1.00  0.78           N  
ATOM    316  CA  ILE A  20      41.034   3.687   3.851  1.00  0.78           C  
ATOM    317  C   ILE A  20      41.587   2.829   4.983  1.00  0.78           C  
ATOM    318  O   ILE A  20      41.296   3.065   6.152  1.00  0.78           O  
ATOM    319  CB  ILE A  20      41.820   5.014   3.809  1.00  0.78           C  
ATOM    320  CG1 ILE A  20      41.373   5.854   2.598  1.00  0.78           C  
ATOM    321  CG2 ILE A  20      43.287   4.761   3.774  1.00  0.78           C  
ATOM    322  CD1 ILE A  20      41.568   5.162   1.276  1.00  0.78           C  
ATOM    323  H   ILE A  20      39.305   4.750   4.500  1.00  0.78           H  
ATOM    324  HA  ILE A  20      41.233   3.158   2.930  1.00  0.78           H  
ATOM    325  HB  ILE A  20      41.589   5.595   4.700  1.00  0.78           H  
ATOM    326 1HG1 ILE A  20      40.316   6.102   2.706  1.00  0.78           H  
ATOM    327 2HG1 ILE A  20      41.948   6.781   2.586  1.00  0.78           H  
ATOM    328 1HG2 ILE A  20      43.817   5.709   3.749  1.00  0.78           H  
ATOM    329 2HG2 ILE A  20      43.588   4.215   4.649  1.00  0.78           H  
ATOM    330 3HG2 ILE A  20      43.512   4.187   2.885  1.00  0.78           H  
ATOM    331 1HD1 ILE A  20      41.233   5.814   0.470  1.00  0.78           H  
ATOM    332 2HD1 ILE A  20      42.627   4.920   1.136  1.00  0.78           H  
ATOM    333 3HD1 ILE A  20      40.989   4.266   1.266  1.00  0.78           H  
ATOM    334  N   ASP A  21      42.388   1.816   4.623  1.00  0.85           N  
ATOM    335  CA  ASP A  21      43.118   1.043   5.623  1.00  0.85           C  
ATOM    336  C   ASP A  21      44.380   1.817   5.883  1.00  0.85           C  
ATOM    337  O   ASP A  21      45.301   1.815   5.060  1.00  0.85           O  
ATOM    338  CB  ASP A  21      43.455  -0.380   5.189  1.00  0.85           C  
ATOM    339  CG  ASP A  21      44.278  -1.227   6.303  1.00  0.85           C  
ATOM    340  OD1 ASP A  21      45.014  -0.613   7.064  1.00  0.85           O  
ATOM    341  OD2 ASP A  21      44.125  -2.461   6.386  1.00  0.85           O  
ATOM    342  H   ASP A  21      42.554   1.632   3.634  1.00  0.85           H  
ATOM    343  HA  ASP A  21      42.534   1.001   6.530  1.00  0.85           H  
ATOM    344 1HB  ASP A  21      42.536  -0.894   4.959  1.00  0.85           H  
ATOM    345 2HB  ASP A  21      44.046  -0.336   4.271  1.00  0.85           H  
ATOM    346  N   PHE A  22      44.422   2.463   7.029  1.00  0.91           N  
ATOM    347  CA  PHE A  22      45.444   3.431   7.372  1.00  0.91           C  
ATOM    348  C   PHE A  22      46.846   2.850   7.502  1.00  0.91           C  
ATOM    349  O   PHE A  22      47.817   3.604   7.537  1.00  0.91           O  
ATOM    350  CB  PHE A  22      45.041   4.107   8.666  1.00  0.91           C  
ATOM    351  CG  PHE A  22      43.796   4.870   8.485  1.00  0.91           C  
ATOM    352  CD1 PHE A  22      42.654   4.416   9.082  1.00  0.91           C  
ATOM    353  CD2 PHE A  22      43.735   5.993   7.689  1.00  0.91           C  
ATOM    354  CE1 PHE A  22      41.458   5.051   8.902  1.00  0.91           C  
ATOM    355  CE2 PHE A  22      42.537   6.651   7.505  1.00  0.91           C  
ATOM    356  CZ  PHE A  22      41.391   6.174   8.116  1.00  0.91           C  
ATOM    357  H   PHE A  22      43.643   2.334   7.661  1.00  0.91           H  
ATOM    358  HA  PHE A  22      45.464   4.186   6.586  1.00  0.91           H  
ATOM    359 1HB  PHE A  22      44.868   3.347   9.424  1.00  0.91           H  
ATOM    360 2HB  PHE A  22      45.825   4.777   9.009  1.00  0.91           H  
ATOM    361  HD1 PHE A  22      42.712   3.530   9.701  1.00  0.91           H  
ATOM    362  HD2 PHE A  22      44.641   6.353   7.202  1.00  0.91           H  
ATOM    363  HE1 PHE A  22      40.561   4.664   9.383  1.00  0.91           H  
ATOM    364  HE2 PHE A  22      42.492   7.539   6.877  1.00  0.91           H  
ATOM    365  HZ  PHE A  22      40.436   6.682   7.976  1.00  0.91           H  
ATOM    366  N   GLU A  23      46.975   1.522   7.577  1.00  0.94           N  
ATOM    367  CA  GLU A  23      48.308   0.941   7.670  1.00  0.94           C  
ATOM    368  C   GLU A  23      49.015   1.076   6.314  1.00  0.94           C  
ATOM    369  O   GLU A  23      50.244   1.140   6.248  1.00  0.94           O  
ATOM    370  CB  GLU A  23      48.252  -0.530   8.088  1.00  0.94           C  
ATOM    371  CG  GLU A  23      47.708  -0.775   9.491  1.00  0.94           C  
ATOM    372  CD  GLU A  23      48.499  -0.160  10.597  1.00  0.94           C  
ATOM    373  OE1 GLU A  23      49.689  -0.342  10.645  1.00  0.94           O  
ATOM    374  OE2 GLU A  23      47.893   0.472  11.428  1.00  0.94           O  
ATOM    375  H   GLU A  23      46.157   0.898   7.516  1.00  0.94           H  
ATOM    376  HA  GLU A  23      48.882   1.496   8.412  1.00  0.94           H  
ATOM    377 1HB  GLU A  23      47.611  -1.075   7.390  1.00  0.94           H  
ATOM    378 2HB  GLU A  23      49.246  -0.969   8.026  1.00  0.94           H  
ATOM    379 1HG  GLU A  23      46.710  -0.347   9.501  1.00  0.94           H  
ATOM    380 2HG  GLU A  23      47.616  -1.850   9.660  1.00  0.94           H  
ATOM    381  N   LEU A  24      48.226   1.047   5.228  1.00  0.94           N  
ATOM    382  CA  LEU A  24      48.768   1.124   3.871  1.00  0.94           C  
ATOM    383  C   LEU A  24      48.436   2.444   3.171  1.00  0.94           C  
ATOM    384  O   LEU A  24      49.175   2.892   2.294  1.00  0.94           O  
ATOM    385  CB  LEU A  24      48.260  -0.035   3.002  1.00  0.94           C  
ATOM    386  CG  LEU A  24      48.614  -1.451   3.475  1.00  0.94           C  
ATOM    387  CD1 LEU A  24      48.015  -2.459   2.519  1.00  0.94           C  
ATOM    388  CD2 LEU A  24      50.101  -1.600   3.540  1.00  0.94           C  
ATOM    389  H   LEU A  24      47.216   1.024   5.356  1.00  0.94           H  
ATOM    390  HA  LEU A  24      49.852   1.046   3.936  1.00  0.94           H  
ATOM    391 1HB  LEU A  24      47.174   0.031   2.940  1.00  0.94           H  
ATOM    392 2HB  LEU A  24      48.671   0.088   2.008  1.00  0.94           H  
ATOM    393  HG  LEU A  24      48.181  -1.624   4.466  1.00  0.94           H  
ATOM    394 1HD1 LEU A  24      48.252  -3.469   2.853  1.00  0.94           H  
ATOM    395 2HD1 LEU A  24      46.941  -2.321   2.489  1.00  0.94           H  
ATOM    396 3HD1 LEU A  24      48.428  -2.308   1.533  1.00  0.94           H  
ATOM    397 1HD2 LEU A  24      50.349  -2.607   3.877  1.00  0.94           H  
ATOM    398 2HD2 LEU A  24      50.522  -1.429   2.551  1.00  0.94           H  
ATOM    399 3HD2 LEU A  24      50.510  -0.870   4.241  1.00  0.94           H  
ATOM    400  N   GLY A  25      47.295   3.041   3.527  1.00  0.89           N  
ATOM    401  CA  GLY A  25      46.786   4.236   2.852  1.00  0.89           C  
ATOM    402  C   GLY A  25      45.943   3.872   1.622  1.00  0.89           C  
ATOM    403  O   GLY A  25      45.597   4.730   0.809  1.00  0.89           O  
ATOM    404  H   GLY A  25      46.734   2.640   4.271  1.00  0.89           H  
ATOM    405 1HA  GLY A  25      46.186   4.812   3.555  1.00  0.89           H  
ATOM    406 2HA  GLY A  25      47.621   4.866   2.552  1.00  0.89           H  
ATOM    407  N   LEU A  26      45.631   2.587   1.497  1.00  0.83           N  
ATOM    408  CA  LEU A  26      44.876   2.035   0.378  1.00  0.83           C  
ATOM    409  C   LEU A  26      43.442   1.689   0.785  1.00  0.83           C  
ATOM    410  O   LEU A  26      43.185   1.335   1.938  1.00  0.83           O  
ATOM    411  CB  LEU A  26      45.637   0.815  -0.116  1.00  0.83           C  
ATOM    412  CG  LEU A  26      47.097   1.135  -0.500  1.00  0.83           C  
ATOM    413  CD1 LEU A  26      47.843  -0.141  -0.903  1.00  0.83           C  
ATOM    414  CD2 LEU A  26      47.082   2.171  -1.591  1.00  0.83           C  
ATOM    415  H   LEU A  26      45.950   1.962   2.221  1.00  0.83           H  
ATOM    416  HA  LEU A  26      44.835   2.778  -0.418  1.00  0.83           H  
ATOM    417 1HB  LEU A  26      45.673   0.094   0.668  1.00  0.83           H  
ATOM    418 2HB  LEU A  26      45.123   0.388  -0.978  1.00  0.83           H  
ATOM    419  HG  LEU A  26      47.617   1.548   0.361  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26      48.874   0.103  -1.154  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26      47.833  -0.832  -0.084  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26      47.380  -0.594  -1.744  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26      48.105   2.428  -1.866  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26      46.559   1.790  -2.449  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26      46.569   3.064  -1.235  1.00  0.83           H  
ATOM    426  N   ASP A  27      42.498   1.785  -0.149  1.00  0.77           N  
ATOM    427  CA  ASP A  27      41.109   1.515   0.217  1.00  0.77           C  
ATOM    428  C   ASP A  27      40.802   0.068   0.556  1.00  0.77           C  
ATOM    429  O   ASP A  27      41.373  -0.869  -0.011  1.00  0.77           O  
ATOM    430  CB  ASP A  27      40.172   2.040  -0.874  1.00  0.77           C  
ATOM    431  CG  ASP A  27      40.448   1.432  -2.204  1.00  0.77           C  
ATOM    432  OD1 ASP A  27      41.419   1.826  -2.811  1.00  0.77           O  
ATOM    433  OD2 ASP A  27      39.709   0.556  -2.637  1.00  0.77           O  
ATOM    434  H   ASP A  27      42.736   2.071  -1.089  1.00  0.77           H  
ATOM    435  HA  ASP A  27      40.897   2.078   1.104  1.00  0.77           H  
ATOM    436 1HB  ASP A  27      39.136   1.830  -0.592  1.00  0.77           H  
ATOM    437 2HB  ASP A  27      40.263   3.125  -0.950  1.00  0.77           H  
ATOM    438  N   VAL A  28      39.786  -0.097   1.397  1.00  0.71           N  
ATOM    439  CA  VAL A  28      39.372  -1.408   1.875  1.00  0.71           C  
ATOM    440  C   VAL A  28      38.790  -2.296   0.782  1.00  0.71           C  
ATOM    441  O   VAL A  28      38.854  -3.526   0.855  1.00  0.71           O  
ATOM    442  CB  VAL A  28      38.349  -1.238   3.035  1.00  0.71           C  
ATOM    443  CG1 VAL A  28      39.009  -0.436   4.177  1.00  0.71           C  
ATOM    444  CG2 VAL A  28      37.089  -0.556   2.543  1.00  0.71           C  
ATOM    445  H   VAL A  28      39.352   0.746   1.778  1.00  0.71           H  
ATOM    446  HA  VAL A  28      40.255  -1.899   2.266  1.00  0.71           H  
ATOM    447  HB  VAL A  28      38.092  -2.213   3.432  1.00  0.71           H  
ATOM    448 1HG1 VAL A  28      38.309  -0.327   4.996  1.00  0.71           H  
ATOM    449 2HG1 VAL A  28      39.891  -0.944   4.532  1.00  0.71           H  
ATOM    450 3HG1 VAL A  28      39.290   0.542   3.820  1.00  0.71           H  
ATOM    451 1HG2 VAL A  28      36.387  -0.440   3.366  1.00  0.71           H  
ATOM    452 2HG2 VAL A  28      37.349   0.419   2.144  1.00  0.71           H  
ATOM    453 3HG2 VAL A  28      36.627  -1.151   1.774  1.00  0.71           H  
ATOM    454  N   VAL A  29      38.266  -1.704  -0.275  1.00  0.67           N  
ATOM    455  CA  VAL A  29      37.716  -2.537  -1.321  1.00  0.67           C  
ATOM    456  C   VAL A  29      38.815  -3.098  -2.228  1.00  0.67           C  
ATOM    457  O   VAL A  29      38.886  -4.313  -2.427  1.00  0.67           O  
ATOM    458  CB  VAL A  29      36.681  -1.754  -2.125  1.00  0.67           C  
ATOM    459  CG1 VAL A  29      36.193  -2.583  -3.296  1.00  0.67           C  
ATOM    460  CG2 VAL A  29      35.531  -1.364  -1.196  1.00  0.67           C  
ATOM    461  H   VAL A  29      38.249  -0.694  -0.344  1.00  0.67           H  
ATOM    462  HA  VAL A  29      37.198  -3.374  -0.852  1.00  0.67           H  
ATOM    463  HB  VAL A  29      37.142  -0.851  -2.533  1.00  0.67           H  
ATOM    464 1HG1 VAL A  29      35.459  -2.014  -3.861  1.00  0.67           H  
ATOM    465 2HG1 VAL A  29      37.037  -2.828  -3.938  1.00  0.67           H  
ATOM    466 3HG1 VAL A  29      35.742  -3.496  -2.935  1.00  0.67           H  
ATOM    467 1HG2 VAL A  29      34.779  -0.799  -1.745  1.00  0.67           H  
ATOM    468 2HG2 VAL A  29      35.080  -2.253  -0.779  1.00  0.67           H  
ATOM    469 3HG2 VAL A  29      35.922  -0.752  -0.394  1.00  0.67           H  
ATOM    470  N   SER A  30      39.716  -2.237  -2.720  1.00  0.65           N  
ATOM    471  CA  SER A  30      40.795  -2.656  -3.620  1.00  0.65           C  
ATOM    472  C   SER A  30      41.794  -3.600  -2.952  1.00  0.65           C  
ATOM    473  O   SER A  30      42.443  -4.411  -3.625  1.00  0.65           O  
ATOM    474  CB  SER A  30      41.521  -1.449  -4.138  1.00  0.65           C  
ATOM    475  OG  SER A  30      40.672  -0.658  -4.911  1.00  0.65           O  
ATOM    476  H   SER A  30      39.640  -1.236  -2.518  1.00  0.65           H  
ATOM    477  HA  SER A  30      40.347  -3.178  -4.464  1.00  0.65           H  
ATOM    478 1HB  SER A  30      41.911  -0.868  -3.302  1.00  0.65           H  
ATOM    479 2HB  SER A  30      42.361  -1.775  -4.743  1.00  0.65           H  
ATOM    480  HG  SER A  30      40.167  -0.131  -4.238  1.00  0.65           H  
ATOM    481  N   LEU A  31      41.898  -3.514  -1.626  1.00  0.63           N  
ATOM    482  CA  LEU A  31      42.741  -4.415  -0.857  1.00  0.63           C  
ATOM    483  C   LEU A  31      42.077  -5.769  -0.613  1.00  0.63           C  
ATOM    484  O   LEU A  31      42.723  -6.699  -0.134  1.00  0.63           O  
ATOM    485  CB  LEU A  31      43.059  -3.813   0.504  1.00  0.63           C  
ATOM    486  CG  LEU A  31      43.941  -2.628   0.537  1.00  0.63           C  
ATOM    487  CD1 LEU A  31      43.963  -2.096   1.952  1.00  0.63           C  
ATOM    488  CD2 LEU A  31      45.280  -3.050   0.102  1.00  0.63           C  
ATOM    489  H   LEU A  31      41.396  -2.771  -1.131  1.00  0.63           H  
ATOM    490  HA  LEU A  31      43.666  -4.573  -1.405  1.00  0.63           H  
ATOM    491 1HB  LEU A  31      42.115  -3.484   0.927  1.00  0.63           H  
ATOM    492 2HB  LEU A  31      43.491  -4.582   1.145  1.00  0.63           H  
ATOM    493  HG  LEU A  31      43.574  -1.853  -0.128  1.00  0.63           H  
ATOM    494 1HD1 LEU A  31      44.604  -1.238   2.029  1.00  0.63           H  
ATOM    495 2HD1 LEU A  31      42.951  -1.806   2.238  1.00  0.63           H  
ATOM    496 3HD1 LEU A  31      44.323  -2.867   2.622  1.00  0.63           H  
ATOM    497 1HD2 LEU A  31      45.946  -2.206   0.129  1.00  0.63           H  
ATOM    498 2HD2 LEU A  31      45.649  -3.830   0.770  1.00  0.63           H  
ATOM    499 3HD2 LEU A  31      45.220  -3.434  -0.909  1.00  0.63           H  
ATOM    500  N   GLY A  32      40.779  -5.896  -0.889  1.00  0.62           N  
ATOM    501  CA  GLY A  32      40.096  -7.141  -0.585  1.00  0.62           C  
ATOM    502  C   GLY A  32      39.817  -7.301   0.916  1.00  0.62           C  
ATOM    503  O   GLY A  32      39.733  -8.426   1.426  1.00  0.62           O  
ATOM    504  H   GLY A  32      40.249  -5.149  -1.331  1.00  0.62           H  
ATOM    505 1HA  GLY A  32      39.157  -7.165  -1.138  1.00  0.62           H  
ATOM    506 2HA  GLY A  32      40.697  -7.971  -0.946  1.00  0.62           H  
ATOM    507  N   LEU A  33      39.638  -6.182   1.641  1.00  0.61           N  
ATOM    508  CA  LEU A  33      39.414  -6.240   3.088  1.00  0.61           C  
ATOM    509  C   LEU A  33      37.978  -6.337   3.488  1.00  0.61           C  
ATOM    510  O   LEU A  33      37.663  -6.262   4.678  1.00  0.61           O  
ATOM    511  CB  LEU A  33      39.932  -5.015   3.806  1.00  0.61           C  
ATOM    512  CG  LEU A  33      41.380  -4.787   3.737  1.00  0.61           C  
ATOM    513  CD1 LEU A  33      41.705  -3.551   4.492  1.00  0.61           C  
ATOM    514  CD2 LEU A  33      42.090  -5.954   4.245  1.00  0.61           C  
ATOM    515  H   LEU A  33      39.645  -5.262   1.200  1.00  0.61           H  
ATOM    516  HA  LEU A  33      39.934  -7.115   3.472  1.00  0.61           H  
ATOM    517 1HB  LEU A  33      39.472  -4.162   3.335  1.00  0.61           H  
ATOM    518 2HB  LEU A  33      39.609  -5.019   4.813  1.00  0.61           H  
ATOM    519  HG  LEU A  33      41.647  -4.649   2.724  1.00  0.61           H  
ATOM    520 1HD1 LEU A  33      42.751  -3.351   4.428  1.00  0.61           H  
ATOM    521 2HD1 LEU A  33      41.172  -2.734   4.082  1.00  0.61           H  
ATOM    522 3HD1 LEU A  33      41.426  -3.680   5.539  1.00  0.61           H  
ATOM    523 1HD2 LEU A  33      43.148  -5.813   4.157  1.00  0.61           H  
ATOM    524 2HD2 LEU A  33      41.849  -6.128   5.261  1.00  0.61           H  
ATOM    525 3HD2 LEU A  33      41.774  -6.784   3.659  1.00  0.61           H  
ATOM    526  N   VAL A  34      37.073  -6.455   2.536  1.00  0.60           N  
ATOM    527  CA  VAL A  34      35.722  -6.554   3.006  1.00  0.60           C  
ATOM    528  C   VAL A  34      35.405  -8.044   3.207  1.00  0.60           C  
ATOM    529  O   VAL A  34      35.551  -8.536   4.306  1.00  0.60           O  
ATOM    530  CB  VAL A  34      34.767  -5.849   2.022  1.00  0.60           C  
ATOM    531  CG1 VAL A  34      33.327  -6.018   2.477  1.00  0.60           C  
ATOM    532  CG2 VAL A  34      35.142  -4.345   1.938  1.00  0.60           C  
ATOM    533  H   VAL A  34      37.325  -6.492   1.559  1.00  0.60           H  
ATOM    534  HA  VAL A  34      35.631  -6.046   3.961  1.00  0.60           H  
ATOM    535  HB  VAL A  34      34.863  -6.301   1.039  1.00  0.60           H  
ATOM    536 1HG1 VAL A  34      32.663  -5.518   1.780  1.00  0.60           H  
ATOM    537 2HG1 VAL A  34      33.065  -7.069   2.535  1.00  0.60           H  
ATOM    538 3HG1 VAL A  34      33.231  -5.574   3.456  1.00  0.60           H  
ATOM    539 1HG2 VAL A  34      34.478  -3.842   1.235  1.00  0.60           H  
ATOM    540 2HG2 VAL A  34      35.039  -3.895   2.921  1.00  0.60           H  
ATOM    541 3HG2 VAL A  34      36.175  -4.239   1.597  1.00  0.60           H  
ATOM    542  N   TYR A  35      35.224  -8.814   2.139  1.00  0.60           N  
ATOM    543  CA  TYR A  35      34.841 -10.245   2.215  1.00  0.60           C  
ATOM    544  C   TYR A  35      33.340 -10.403   1.955  1.00  0.60           C  
ATOM    545  O   TYR A  35      32.964 -11.026   0.962  1.00  0.60           O  
ATOM    546  CB  TYR A  35      35.178 -10.958   3.559  1.00  0.60           C  
ATOM    547  CG  TYR A  35      34.916 -12.444   3.509  1.00  0.60           C  
ATOM    548  CD1 TYR A  35      35.829 -13.302   2.908  1.00  0.60           C  
ATOM    549  CD2 TYR A  35      33.760 -12.941   4.049  1.00  0.60           C  
ATOM    550  CE1 TYR A  35      35.566 -14.657   2.860  1.00  0.60           C  
ATOM    551  CE2 TYR A  35      33.491 -14.289   4.008  1.00  0.60           C  
ATOM    552  CZ  TYR A  35      34.389 -15.149   3.415  1.00  0.60           C  
ATOM    553  OH  TYR A  35      34.117 -16.500   3.364  1.00  0.60           O  
ATOM    554  H   TYR A  35      35.226  -8.372   1.236  1.00  0.60           H  
ATOM    555  HA  TYR A  35      35.360 -10.779   1.423  1.00  0.60           H  
ATOM    556 1HB  TYR A  35      36.229 -10.811   3.824  1.00  0.60           H  
ATOM    557 2HB  TYR A  35      34.546 -10.579   4.365  1.00  0.60           H  
ATOM    558  HD1 TYR A  35      36.747 -12.906   2.477  1.00  0.60           H  
ATOM    559  HD2 TYR A  35      33.054 -12.257   4.506  1.00  0.60           H  
ATOM    560  HE1 TYR A  35      36.274 -15.334   2.389  1.00  0.60           H  
ATOM    561  HE2 TYR A  35      32.565 -14.673   4.438  1.00  0.60           H  
ATOM    562  HH  TYR A  35      33.257 -16.670   3.761  1.00  0.60           H  
ATOM    563  N   ASP A  36      32.467  -9.837   2.813  1.00  0.60           N  
ATOM    564  CA  ASP A  36      31.032  -9.999   2.531  1.00  0.60           C  
ATOM    565  C   ASP A  36      30.146  -8.850   3.006  1.00  0.60           C  
ATOM    566  O   ASP A  36      30.412  -8.169   3.997  1.00  0.60           O  
ATOM    567  CB  ASP A  36      30.514 -11.324   3.121  1.00  0.60           C  
ATOM    568  CG  ASP A  36      29.115 -11.788   2.598  1.00  0.60           C  
ATOM    569  OD1 ASP A  36      28.535 -11.161   1.719  1.00  0.60           O  
ATOM    570  OD2 ASP A  36      28.640 -12.780   3.105  1.00  0.60           O  
ATOM    571  H   ASP A  36      32.794  -9.316   3.634  1.00  0.60           H  
ATOM    572  HA  ASP A  36      30.915 -10.059   1.450  1.00  0.60           H  
ATOM    573 1HB  ASP A  36      31.222 -12.114   2.884  1.00  0.60           H  
ATOM    574 2HB  ASP A  36      30.470 -11.243   4.207  1.00  0.60           H  
ATOM    575  N   ILE A  37      29.098  -8.631   2.220  1.00  0.62           N  
ATOM    576  CA  ILE A  37      28.080  -7.610   2.454  1.00  0.62           C  
ATOM    577  C   ILE A  37      26.672  -8.168   2.282  1.00  0.62           C  
ATOM    578  O   ILE A  37      26.324  -8.641   1.197  1.00  0.62           O  
ATOM    579  CB  ILE A  37      28.206  -6.453   1.451  1.00  0.62           C  
ATOM    580  CG1 ILE A  37      29.590  -5.771   1.513  1.00  0.62           C  
ATOM    581  CG2 ILE A  37      27.073  -5.433   1.684  1.00  0.62           C  
ATOM    582  CD1 ILE A  37      29.808  -4.767   0.399  1.00  0.62           C  
ATOM    583  H   ILE A  37      28.954  -9.319   1.482  1.00  0.62           H  
ATOM    584  HA  ILE A  37      28.184  -7.232   3.468  1.00  0.62           H  
ATOM    585  HB  ILE A  37      28.105  -6.847   0.467  1.00  0.62           H  
ATOM    586 1HG1 ILE A  37      29.693  -5.262   2.450  1.00  0.62           H  
ATOM    587 2HG1 ILE A  37      30.367  -6.522   1.441  1.00  0.62           H  
ATOM    588 1HG2 ILE A  37      27.146  -4.639   0.946  1.00  0.62           H  
ATOM    589 2HG2 ILE A  37      26.109  -5.922   1.583  1.00  0.62           H  
ATOM    590 3HG2 ILE A  37      27.156  -5.015   2.683  1.00  0.62           H  
ATOM    591 1HD1 ILE A  37      30.792  -4.322   0.499  1.00  0.62           H  
ATOM    592 2HD1 ILE A  37      29.734  -5.269  -0.567  1.00  0.62           H  
ATOM    593 3HD1 ILE A  37      29.058  -3.993   0.452  1.00  0.62           H  
ATOM    594  N   GLN A  38      25.842  -8.058   3.310  1.00  0.65           N  
ATOM    595  CA  GLN A  38      24.468  -8.525   3.198  1.00  0.65           C  
ATOM    596  C   GLN A  38      23.496  -7.390   3.482  1.00  0.65           C  
ATOM    597  O   GLN A  38      23.715  -6.587   4.390  1.00  0.65           O  
ATOM    598  CB  GLN A  38      24.235  -9.709   4.140  1.00  0.65           C  
ATOM    599  CG  GLN A  38      25.108 -10.942   3.805  1.00  0.65           C  
ATOM    600  CD  GLN A  38      24.636 -11.668   2.524  1.00  0.65           C  
ATOM    601  OE1 GLN A  38      23.435 -11.949   2.387  1.00  0.65           O  
ATOM    602  NE2 GLN A  38      25.552 -11.964   1.593  1.00  0.65           N  
ATOM    603  H   GLN A  38      26.184  -7.662   4.183  1.00  0.65           H  
ATOM    604  HA  GLN A  38      24.293  -8.862   2.177  1.00  0.65           H  
ATOM    605 1HB  GLN A  38      24.453  -9.406   5.164  1.00  0.65           H  
ATOM    606 2HB  GLN A  38      23.187 -10.007   4.099  1.00  0.65           H  
ATOM    607 1HG  GLN A  38      26.145 -10.634   3.654  1.00  0.65           H  
ATOM    608 2HG  GLN A  38      25.056 -11.647   4.633  1.00  0.65           H  
ATOM    609 1HE2 GLN A  38      25.280 -12.430   0.757  1.00  0.65           H  
ATOM    610 2HE2 GLN A  38      26.552 -11.712   1.720  1.00  0.65           H  
ATOM    611  N   ILE A  39      22.416  -7.319   2.706  1.00  0.69           N  
ATOM    612  CA  ILE A  39      21.421  -6.268   2.912  1.00  0.69           C  
ATOM    613  C   ILE A  39      20.031  -6.882   2.999  1.00  0.69           C  
ATOM    614  O   ILE A  39      19.638  -7.631   2.100  1.00  0.69           O  
ATOM    615  CB  ILE A  39      21.437  -5.258   1.752  1.00  0.69           C  
ATOM    616  CG1 ILE A  39      22.833  -4.679   1.576  1.00  0.69           C  
ATOM    617  CG2 ILE A  39      20.453  -4.109   2.040  1.00  0.69           C  
ATOM    618  CD1 ILE A  39      22.931  -3.817   0.395  1.00  0.69           C  
ATOM    619  H   ILE A  39      22.282  -8.000   1.970  1.00  0.69           H  
ATOM    620  HA  ILE A  39      21.629  -5.750   3.845  1.00  0.69           H  
ATOM    621  HB  ILE A  39      21.155  -5.754   0.825  1.00  0.69           H  
ATOM    622 1HG1 ILE A  39      23.113  -4.137   2.447  1.00  0.69           H  
ATOM    623 2HG1 ILE A  39      23.539  -5.489   1.434  1.00  0.69           H  
ATOM    624 1HG2 ILE A  39      20.468  -3.394   1.213  1.00  0.69           H  
ATOM    625 2HG2 ILE A  39      19.450  -4.511   2.145  1.00  0.69           H  
ATOM    626 3HG2 ILE A  39      20.733  -3.606   2.964  1.00  0.69           H  
ATOM    627 1HD1 ILE A  39      23.934  -3.455   0.288  1.00  0.69           H  
ATOM    628 2HD1 ILE A  39      22.660  -4.398  -0.478  1.00  0.69           H  
ATOM    629 3HD1 ILE A  39      22.247  -2.976   0.495  1.00  0.69           H  
ATOM    630  N   ASP A  40      19.292  -6.605   4.071  1.00  0.72           N  
ATOM    631  CA  ASP A  40      17.945  -7.174   4.152  1.00  0.72           C  
ATOM    632  C   ASP A  40      16.889  -6.247   3.524  1.00  0.72           C  
ATOM    633  O   ASP A  40      17.192  -5.136   3.079  1.00  0.72           O  
ATOM    634  CB  ASP A  40      17.571  -7.529   5.597  1.00  0.72           C  
ATOM    635  CG  ASP A  40      17.379  -6.358   6.489  1.00  0.72           C  
ATOM    636  OD1 ASP A  40      17.244  -5.267   5.963  1.00  0.72           O  
ATOM    637  OD2 ASP A  40      17.337  -6.530   7.700  1.00  0.72           O  
ATOM    638  H   ASP A  40      19.673  -5.995   4.798  1.00  0.72           H  
ATOM    639  HA  ASP A  40      17.936  -8.106   3.587  1.00  0.72           H  
ATOM    640 1HB  ASP A  40      16.651  -8.120   5.602  1.00  0.72           H  
ATOM    641 2HB  ASP A  40      18.354  -8.155   6.023  1.00  0.72           H  
ATOM    642  N   ASP A  41      15.619  -6.655   3.599  1.00  0.74           N  
ATOM    643  CA  ASP A  41      14.500  -5.906   3.015  1.00  0.74           C  
ATOM    644  C   ASP A  41      14.130  -4.631   3.779  1.00  0.74           C  
ATOM    645  O   ASP A  41      13.255  -3.875   3.352  1.00  0.74           O  
ATOM    646  CB  ASP A  41      13.258  -6.800   2.904  1.00  0.74           C  
ATOM    647  CG  ASP A  41      12.759  -7.318   4.259  1.00  0.74           C  
ATOM    648  OD1 ASP A  41      13.509  -7.982   4.931  1.00  0.74           O  
ATOM    649  OD2 ASP A  41      11.639  -7.017   4.622  1.00  0.74           O  
ATOM    650  H   ASP A  41      15.426  -7.551   4.018  1.00  0.74           H  
ATOM    651  HA  ASP A  41      14.791  -5.611   2.007  1.00  0.74           H  
ATOM    652 1HB  ASP A  41      12.452  -6.241   2.428  1.00  0.74           H  
ATOM    653 2HB  ASP A  41      13.482  -7.655   2.266  1.00  0.74           H  
ATOM    654  N   GLN A  42      14.746  -4.437   4.940  1.00  0.74           N  
ATOM    655  CA  GLN A  42      14.504  -3.311   5.813  1.00  0.74           C  
ATOM    656  C   GLN A  42      15.666  -2.325   5.716  1.00  0.74           C  
ATOM    657  O   GLN A  42      15.765  -1.383   6.505  1.00  0.74           O  
ATOM    658  CB  GLN A  42      14.319  -3.802   7.245  1.00  0.74           C  
ATOM    659  CG  GLN A  42      13.129  -4.758   7.428  1.00  0.74           C  
ATOM    660  CD  GLN A  42      11.780  -4.117   7.120  1.00  0.74           C  
ATOM    661  OE1 GLN A  42      11.442  -3.075   7.702  1.00  0.74           O  
ATOM    662  NE2 GLN A  42      11.003  -4.722   6.221  1.00  0.74           N  
ATOM    663  H   GLN A  42      15.490  -5.075   5.231  1.00  0.74           H  
ATOM    664  HA  GLN A  42      13.596  -2.804   5.491  1.00  0.74           H  
ATOM    665 1HB  GLN A  42      15.211  -4.351   7.534  1.00  0.74           H  
ATOM    666 2HB  GLN A  42      14.212  -2.957   7.921  1.00  0.74           H  
ATOM    667 1HG  GLN A  42      13.262  -5.610   6.753  1.00  0.74           H  
ATOM    668 2HG  GLN A  42      13.116  -5.106   8.459  1.00  0.74           H  
ATOM    669 1HE2 GLN A  42      10.116  -4.341   5.986  1.00  0.74           H  
ATOM    670 2HE2 GLN A  42      11.312  -5.586   5.747  1.00  0.74           H  
ATOM    671  N   ASN A  43      16.545  -2.542   4.728  1.00  0.71           N  
ATOM    672  CA  ASN A  43      17.739  -1.731   4.503  1.00  0.71           C  
ATOM    673  C   ASN A  43      18.681  -1.697   5.705  1.00  0.71           C  
ATOM    674  O   ASN A  43      19.254  -0.648   6.071  1.00  0.71           O  
ATOM    675  CB  ASN A  43      17.402  -0.333   4.026  1.00  0.71           C  
ATOM    676  CG  ASN A  43      16.770  -0.300   2.652  1.00  0.71           C  
ATOM    677  OD1 ASN A  43      17.238  -0.972   1.716  1.00  0.71           O  
ATOM    678  ND2 ASN A  43      15.728   0.478   2.519  1.00  0.71           N  
ATOM    679  H   ASN A  43      16.424  -3.358   4.126  1.00  0.71           H  
ATOM    680  HA  ASN A  43      18.302  -2.208   3.697  1.00  0.71           H  
ATOM    681 1HB  ASN A  43      16.753   0.175   4.734  1.00  0.71           H  
ATOM    682 2HB  ASN A  43      18.315   0.227   3.972  1.00  0.71           H  
ATOM    683 1HD2 ASN A  43      15.244   0.562   1.629  1.00  0.71           H  
ATOM    684 2HD2 ASN A  43      15.404   1.009   3.301  1.00  0.71           H  
ATOM    685  N   ASN A  44      18.834  -2.866   6.318  1.00  0.66           N  
ATOM    686  CA  ASN A  44      19.810  -3.062   7.362  1.00  0.66           C  
ATOM    687  C   ASN A  44      21.001  -3.711   6.660  1.00  0.66           C  
ATOM    688  O   ASN A  44      20.847  -4.713   5.947  1.00  0.66           O  
ATOM    689  CB  ASN A  44      19.285  -3.920   8.478  1.00  0.66           C  
ATOM    690  CG  ASN A  44      18.105  -3.304   9.188  1.00  0.66           C  
ATOM    691  OD1 ASN A  44      18.083  -2.103   9.488  1.00  0.66           O  
ATOM    692  ND2 ASN A  44      17.119  -4.115   9.439  1.00  0.66           N  
ATOM    693  H   ASN A  44      18.261  -3.674   6.039  1.00  0.66           H  
ATOM    694  HA  ASN A  44      20.125  -2.102   7.759  1.00  0.66           H  
ATOM    695 1HB  ASN A  44      19.023  -4.885   8.101  1.00  0.66           H  
ATOM    696 2HB  ASN A  44      20.081  -4.067   9.206  1.00  0.66           H  
ATOM    697 1HD2 ASN A  44      16.295  -3.790   9.896  1.00  0.66           H  
ATOM    698 2HD2 ASN A  44      17.181  -5.081   9.101  1.00  0.66           H  
ATOM    699  N   VAL A  45      22.172  -3.113   6.799  1.00  0.62           N  
ATOM    700  CA  VAL A  45      23.345  -3.607   6.092  1.00  0.62           C  
ATOM    701  C   VAL A  45      24.354  -4.210   7.056  1.00  0.62           C  
ATOM    702  O   VAL A  45      24.685  -3.592   8.069  1.00  0.62           O  
ATOM    703  CB  VAL A  45      24.039  -2.461   5.335  1.00  0.62           C  
ATOM    704  CG1 VAL A  45      25.251  -2.997   4.598  1.00  0.62           C  
ATOM    705  CG2 VAL A  45      23.041  -1.736   4.399  1.00  0.62           C  
ATOM    706  H   VAL A  45      22.241  -2.292   7.399  1.00  0.62           H  
ATOM    707  HA  VAL A  45      23.037  -4.371   5.381  1.00  0.62           H  
ATOM    708  HB  VAL A  45      24.409  -1.746   6.058  1.00  0.62           H  
ATOM    709 1HG1 VAL A  45      25.759  -2.186   4.098  1.00  0.62           H  
ATOM    710 2HG1 VAL A  45      25.921  -3.454   5.302  1.00  0.62           H  
ATOM    711 3HG1 VAL A  45      24.941  -3.738   3.865  1.00  0.62           H  
ATOM    712 1HG2 VAL A  45      23.548  -0.911   3.897  1.00  0.62           H  
ATOM    713 2HG2 VAL A  45      22.657  -2.409   3.671  1.00  0.62           H  
ATOM    714 3HG2 VAL A  45      22.213  -1.343   4.991  1.00  0.62           H  
ATOM    715  N   LYS A  46      24.817  -5.414   6.746  1.00  0.59           N  
ATOM    716  CA  LYS A  46      25.818  -6.086   7.556  1.00  0.59           C  
ATOM    717  C   LYS A  46      27.065  -6.323   6.733  1.00  0.59           C  
ATOM    718  O   LYS A  46      27.017  -6.951   5.670  1.00  0.59           O  
ATOM    719  CB  LYS A  46      25.303  -7.419   8.108  1.00  0.59           C  
ATOM    720  CG  LYS A  46      26.315  -8.161   8.976  1.00  0.59           C  
ATOM    721  CD  LYS A  46      25.717  -9.418   9.615  1.00  0.59           C  
ATOM    722  CE  LYS A  46      26.805 -10.229  10.308  1.00  0.59           C  
ATOM    723  NZ  LYS A  46      27.421  -9.471  11.430  1.00  0.59           N  
ATOM    724  H   LYS A  46      24.470  -5.867   5.903  1.00  0.59           H  
ATOM    725  HA  LYS A  46      26.083  -5.446   8.393  1.00  0.59           H  
ATOM    726 1HB  LYS A  46      24.412  -7.239   8.711  1.00  0.59           H  
ATOM    727 2HB  LYS A  46      25.018  -8.069   7.281  1.00  0.59           H  
ATOM    728 1HG  LYS A  46      27.177  -8.445   8.370  1.00  0.59           H  
ATOM    729 2HG  LYS A  46      26.664  -7.491   9.774  1.00  0.59           H  
ATOM    730 1HD  LYS A  46      24.972  -9.123  10.360  1.00  0.59           H  
ATOM    731 2HD  LYS A  46      25.233 -10.030   8.856  1.00  0.59           H  
ATOM    732 1HE  LYS A  46      26.391 -11.159  10.692  1.00  0.59           H  
ATOM    733 2HE  LYS A  46      27.582 -10.459   9.579  1.00  0.59           H  
ATOM    734 1HZ  LYS A  46      28.178 -10.021  11.857  1.00  0.59           H  
ATOM    735 2HZ  LYS A  46      27.807  -8.615  11.078  1.00  0.59           H  
ATOM    736 3HZ  LYS A  46      26.726  -9.233  12.149  1.00  0.59           H  
ATOM    737  N   VAL A  47      28.184  -5.802   7.210  1.00  0.58           N  
ATOM    738  CA  VAL A  47      29.426  -5.963   6.481  1.00  0.58           C  
ATOM    739  C   VAL A  47      30.449  -6.667   7.337  1.00  0.58           C  
ATOM    740  O   VAL A  47      30.656  -6.303   8.496  1.00  0.58           O  
ATOM    741  CB  VAL A  47      29.993  -4.609   6.028  1.00  0.58           C  
ATOM    742  CG1 VAL A  47      31.272  -4.819   5.281  1.00  0.58           C  
ATOM    743  CG2 VAL A  47      28.990  -3.919   5.173  1.00  0.58           C  
ATOM    744  H   VAL A  47      28.157  -5.280   8.088  1.00  0.58           H  
ATOM    745  HA  VAL A  47      29.243  -6.570   5.596  1.00  0.58           H  
ATOM    746  HB  VAL A  47      30.224  -4.002   6.896  1.00  0.58           H  
ATOM    747 1HG1 VAL A  47      31.684  -3.862   4.968  1.00  0.58           H  
ATOM    748 2HG1 VAL A  47      31.972  -5.320   5.906  1.00  0.58           H  
ATOM    749 3HG1 VAL A  47      31.069  -5.437   4.409  1.00  0.58           H  
ATOM    750 1HG2 VAL A  47      29.392  -2.991   4.847  1.00  0.58           H  
ATOM    751 2HG2 VAL A  47      28.766  -4.532   4.321  1.00  0.58           H  
ATOM    752 3HG2 VAL A  47      28.093  -3.752   5.746  1.00  0.58           H  
ATOM    753  N   LEU A  48      31.042  -7.696   6.776  1.00  0.59           N  
ATOM    754  CA  LEU A  48      32.083  -8.434   7.448  1.00  0.59           C  
ATOM    755  C   LEU A  48      33.370  -7.989   6.794  1.00  0.59           C  
ATOM    756  O   LEU A  48      33.468  -8.039   5.570  1.00  0.59           O  
ATOM    757  CB  LEU A  48      31.854  -9.944   7.317  1.00  0.59           C  
ATOM    758  CG  LEU A  48      32.876 -10.818   7.981  1.00  0.59           C  
ATOM    759  CD1 LEU A  48      32.808 -10.563   9.464  1.00  0.59           C  
ATOM    760  CD2 LEU A  48      32.568 -12.274   7.688  1.00  0.59           C  
ATOM    761  H   LEU A  48      30.798  -7.939   5.816  1.00  0.59           H  
ATOM    762  HA  LEU A  48      32.111  -8.163   8.502  1.00  0.59           H  
ATOM    763 1HB  LEU A  48      30.882 -10.185   7.745  1.00  0.59           H  
ATOM    764 2HB  LEU A  48      31.837 -10.199   6.256  1.00  0.59           H  
ATOM    765  HG  LEU A  48      33.876 -10.568   7.621  1.00  0.59           H  
ATOM    766 1HD1 LEU A  48      33.510 -11.171   9.973  1.00  0.59           H  
ATOM    767 2HD1 LEU A  48      33.030  -9.521   9.657  1.00  0.59           H  
ATOM    768 3HD1 LEU A  48      31.809 -10.796   9.831  1.00  0.59           H  
ATOM    769 1HD2 LEU A  48      33.301 -12.911   8.184  1.00  0.59           H  
ATOM    770 2HD2 LEU A  48      31.571 -12.512   8.060  1.00  0.59           H  
ATOM    771 3HD2 LEU A  48      32.601 -12.446   6.633  1.00  0.59           H  
ATOM    772  N   MET A  49      34.315  -7.496   7.606  1.00  0.62           N  
ATOM    773  CA  MET A  49      35.604  -6.960   7.149  1.00  0.62           C  
ATOM    774  C   MET A  49      36.772  -7.600   7.874  1.00  0.62           C  
ATOM    775  O   MET A  49      36.596  -8.183   8.943  1.00  0.62           O  
ATOM    776  CB  MET A  49      35.700  -5.460   7.363  1.00  0.62           C  
ATOM    777  CG  MET A  49      34.642  -4.650   6.672  1.00  0.62           C  
ATOM    778  SD  MET A  49      34.850  -2.883   6.868  1.00  0.62           S  
ATOM    779  CE  MET A  49      36.248  -2.579   5.821  1.00  0.62           C  
ATOM    780  H   MET A  49      34.120  -7.477   8.602  1.00  0.62           H  
ATOM    781  HA  MET A  49      35.720  -7.161   6.102  1.00  0.62           H  
ATOM    782 1HB  MET A  49      35.634  -5.251   8.427  1.00  0.62           H  
ATOM    783 2HB  MET A  49      36.677  -5.110   7.017  1.00  0.62           H  
ATOM    784 1HG  MET A  49      34.593  -4.890   5.620  1.00  0.62           H  
ATOM    785 2HG  MET A  49      33.708  -4.918   7.135  1.00  0.62           H  
ATOM    786 1HE  MET A  49      36.487  -1.520   5.850  1.00  0.62           H  
ATOM    787 2HE  MET A  49      37.107  -3.160   6.171  1.00  0.62           H  
ATOM    788 3HE  MET A  49      36.008  -2.870   4.803  1.00  0.62           H  
ATOM    789  N   THR A  50      37.963  -7.430   7.315  1.00  0.66           N  
ATOM    790  CA  THR A  50      39.193  -7.923   7.923  1.00  0.66           C  
ATOM    791  C   THR A  50      40.221  -6.829   7.714  1.00  0.66           C  
ATOM    792  O   THR A  50      40.094  -6.065   6.783  1.00  0.66           O  
ATOM    793  CB  THR A  50      39.650  -9.242   7.250  1.00  0.66           C  
ATOM    794  OG1 THR A  50      40.736  -9.792   7.975  1.00  0.66           O  
ATOM    795  CG2 THR A  50      40.072  -8.986   5.825  1.00  0.66           C  
ATOM    796  H   THR A  50      38.005  -6.952   6.414  1.00  0.66           H  
ATOM    797  HA  THR A  50      39.057  -8.078   8.989  1.00  0.66           H  
ATOM    798  HB  THR A  50      38.825  -9.955   7.256  1.00  0.66           H  
ATOM    799  HG1 THR A  50      40.354 -10.115   8.818  1.00  0.66           H  
ATOM    800 1HG2 THR A  50      40.391  -9.921   5.362  1.00  0.66           H  
ATOM    801 2HG2 THR A  50      39.228  -8.574   5.275  1.00  0.66           H  
ATOM    802 3HG2 THR A  50      40.892  -8.278   5.819  1.00  0.66           H  
ATOM    803  N   MET A  51      41.193  -6.684   8.589  1.00  0.73           N  
ATOM    804  CA  MET A  51      42.225  -5.658   8.391  1.00  0.73           C  
ATOM    805  C   MET A  51      43.440  -6.254   7.710  1.00  0.73           C  
ATOM    806  O   MET A  51      43.621  -7.469   7.754  1.00  0.73           O  
ATOM    807  CB  MET A  51      42.625  -5.039   9.710  1.00  0.73           C  
ATOM    808  CG  MET A  51      41.506  -4.384  10.460  1.00  0.73           C  
ATOM    809  SD  MET A  51      40.806  -2.924   9.681  1.00  0.73           S  
ATOM    810  CE  MET A  51      39.253  -3.479   8.982  1.00  0.73           C  
ATOM    811  H   MET A  51      41.246  -7.317   9.374  1.00  0.73           H  
ATOM    812  HA  MET A  51      41.834  -4.876   7.739  1.00  0.73           H  
ATOM    813 1HB  MET A  51      43.088  -5.778  10.354  1.00  0.73           H  
ATOM    814 2HB  MET A  51      43.378  -4.269   9.526  1.00  0.73           H  
ATOM    815 1HG  MET A  51      40.731  -5.082  10.574  1.00  0.73           H  
ATOM    816 2HG  MET A  51      41.866  -4.118  11.430  1.00  0.73           H  
ATOM    817 1HE  MET A  51      38.739  -2.650   8.515  1.00  0.73           H  
ATOM    818 2HE  MET A  51      39.429  -4.234   8.247  1.00  0.73           H  
ATOM    819 3HE  MET A  51      38.640  -3.877   9.763  1.00  0.73           H  
ATOM    820  N   THR A  52      44.322  -5.435   7.125  1.00  0.82           N  
ATOM    821  CA  THR A  52      45.532  -6.050   6.577  1.00  0.82           C  
ATOM    822  C   THR A  52      46.418  -6.705   7.653  1.00  0.82           C  
ATOM    823  O   THR A  52      47.131  -7.672   7.374  1.00  0.82           O  
ATOM    824  CB  THR A  52      46.348  -5.018   5.800  1.00  0.82           C  
ATOM    825  OG1 THR A  52      46.577  -3.879   6.636  1.00  0.82           O  
ATOM    826  CG2 THR A  52      45.656  -4.606   4.560  1.00  0.82           C  
ATOM    827  H   THR A  52      44.181  -4.413   7.037  1.00  0.82           H  
ATOM    828  HA  THR A  52      45.224  -6.823   5.880  1.00  0.82           H  
ATOM    829  HB  THR A  52      47.314  -5.458   5.537  1.00  0.82           H  
ATOM    830  HG1 THR A  52      45.742  -3.327   6.661  1.00  0.82           H  
ATOM    831 1HG2 THR A  52      46.244  -3.887   4.048  1.00  0.82           H  
ATOM    832 2HG2 THR A  52      45.494  -5.455   3.924  1.00  0.82           H  
ATOM    833 3HG2 THR A  52      44.722  -4.175   4.824  1.00  0.82           H  
ATOM    834  N   THR A  53      46.365  -6.191   8.880  1.00  0.91           N  
ATOM    835  CA  THR A  53      47.139  -6.754   9.982  1.00  0.91           C  
ATOM    836  C   THR A  53      46.232  -7.028  11.215  1.00  0.91           C  
ATOM    837  O   THR A  53      45.537  -6.111  11.659  1.00  0.91           O  
ATOM    838  CB  THR A  53      48.301  -5.801  10.348  1.00  0.91           C  
ATOM    839  OG1 THR A  53      49.148  -5.636   9.207  1.00  0.91           O  
ATOM    840  CG2 THR A  53      49.122  -6.330  11.499  1.00  0.91           C  
ATOM    841  H   THR A  53      45.770  -5.390   9.031  1.00  0.91           H  
ATOM    842  HA  THR A  53      47.597  -7.663   9.624  1.00  0.91           H  
ATOM    843  HB  THR A  53      47.894  -4.827  10.625  1.00  0.91           H  
ATOM    844  HG1 THR A  53      49.400  -6.502   8.865  1.00  0.91           H  
ATOM    845 1HG2 THR A  53      49.927  -5.632  11.721  1.00  0.91           H  
ATOM    846 2HG2 THR A  53      48.508  -6.431  12.350  1.00  0.91           H  
ATOM    847 3HG2 THR A  53      49.545  -7.296  11.235  1.00  0.91           H  
ATOM    848  N   PRO A  54      46.258  -8.249  11.817  1.00  1.01           N  
ATOM    849  CA  PRO A  54      45.528  -8.663  13.025  1.00  1.01           C  
ATOM    850  C   PRO A  54      45.703  -7.738  14.222  1.00  1.01           C  
ATOM    851  O   PRO A  54      44.823  -7.632  15.076  1.00  1.01           O  
ATOM    852  CB  PRO A  54      46.129 -10.040  13.312  1.00  1.01           C  
ATOM    853  CG  PRO A  54      46.511 -10.567  11.961  1.00  1.01           C  
ATOM    854  CD  PRO A  54      47.008  -9.366  11.192  1.00  1.01           C  
ATOM    855  HA  PRO A  54      44.479  -8.776  12.798  1.00  1.01           H  
ATOM    856 1HB  PRO A  54      46.981  -9.945  14.000  1.00  1.01           H  
ATOM    857 2HB  PRO A  54      45.379 -10.670  13.816  1.00  1.01           H  
ATOM    858 1HG  PRO A  54      47.278 -11.352  12.064  1.00  1.01           H  
ATOM    859 2HG  PRO A  54      45.637 -11.036  11.488  1.00  1.01           H  
ATOM    860 1HD  PRO A  54      48.091  -9.247  11.316  1.00  1.01           H  
ATOM    861 2HD  PRO A  54      46.704  -9.511  10.143  1.00  1.01           H  
ATOM    862  N   MET A  55      46.850  -7.084  14.286  1.00  1.09           N  
ATOM    863  CA  MET A  55      47.188  -6.182  15.368  1.00  1.09           C  
ATOM    864  C   MET A  55      47.019  -4.702  15.017  1.00  1.09           C  
ATOM    865  O   MET A  55      47.511  -3.844  15.748  1.00  1.09           O  
ATOM    866  CB  MET A  55      48.621  -6.447  15.800  1.00  1.09           C  
ATOM    867  CG  MET A  55      48.864  -7.866  16.275  1.00  1.09           C  
ATOM    868  SD  MET A  55      47.856  -8.295  17.695  1.00  1.09           S  
ATOM    869  CE  MET A  55      48.613  -7.263  18.943  1.00  1.09           C  
ATOM    870  H   MET A  55      47.529  -7.223  13.561  1.00  1.09           H  
ATOM    871  HA  MET A  55      46.523  -6.393  16.206  1.00  1.09           H  
ATOM    872 1HB  MET A  55      49.295  -6.247  14.968  1.00  1.09           H  
ATOM    873 2HB  MET A  55      48.889  -5.770  16.610  1.00  1.09           H  
ATOM    874 1HG  MET A  55      48.641  -8.563  15.469  1.00  1.09           H  
ATOM    875 2HG  MET A  55      49.912  -7.985  16.548  1.00  1.09           H  
ATOM    876 1HE  MET A  55      48.102  -7.408  19.895  1.00  1.09           H  
ATOM    877 2HE  MET A  55      49.665  -7.532  19.049  1.00  1.09           H  
ATOM    878 3HE  MET A  55      48.534  -6.217  18.644  1.00  1.09           H  
ATOM    879  N   CYS A  56      46.340  -4.382  13.913  1.00  1.13           N  
ATOM    880  CA  CYS A  56      46.188  -2.979  13.541  1.00  1.13           C  
ATOM    881  C   CYS A  56      45.475  -2.138  14.615  1.00  1.13           C  
ATOM    882  O   CYS A  56      44.272  -2.305  14.824  1.00  1.13           O  
ATOM    883  CB  CYS A  56      45.358  -2.881  12.265  1.00  1.13           C  
ATOM    884  SG  CYS A  56      45.013  -1.206  11.713  1.00  1.13           S  
ATOM    885  H   CYS A  56      45.946  -5.106  13.310  1.00  1.13           H  
ATOM    886  HA  CYS A  56      47.181  -2.609  13.317  1.00  1.13           H  
ATOM    887 1HB  CYS A  56      45.884  -3.392  11.457  1.00  1.13           H  
ATOM    888 2HB  CYS A  56      44.409  -3.398  12.406  1.00  1.13           H  
ATOM    889  HG  CYS A  56      46.295  -0.846  11.445  1.00  1.13           H  
ATOM    890  N   PRO A  57      46.144  -1.125  15.214  1.00  1.14           N  
ATOM    891  CA  PRO A  57      45.630  -0.280  16.285  1.00  1.14           C  
ATOM    892  C   PRO A  57      44.557   0.669  15.781  1.00  1.14           C  
ATOM    893  O   PRO A  57      43.806   1.260  16.557  1.00  1.14           O  
ATOM    894  CB  PRO A  57      46.883   0.474  16.746  1.00  1.14           C  
ATOM    895  CG  PRO A  57      47.781   0.516  15.531  1.00  1.14           C  
ATOM    896  CD  PRO A  57      47.519  -0.772  14.787  1.00  1.14           C  
ATOM    897  HA  PRO A  57      45.239  -0.917  17.088  1.00  1.14           H  
ATOM    898 1HB  PRO A  57      46.605   1.475  17.106  1.00  1.14           H  
ATOM    899 2HB  PRO A  57      47.343  -0.057  17.594  1.00  1.14           H  
ATOM    900 1HG  PRO A  57      47.568   1.399  14.923  1.00  1.14           H  
ATOM    901 2HG  PRO A  57      48.830   0.604  15.847  1.00  1.14           H  
ATOM    902 1HD  PRO A  57      47.563  -0.541  13.709  1.00  1.14           H  
ATOM    903 2HD  PRO A  57      48.242  -1.544  15.090  1.00  1.14           H  
ATOM    904  N   LEU A  58      44.500   0.815  14.471  1.00  1.10           N  
ATOM    905  CA  LEU A  58      43.571   1.698  13.816  1.00  1.10           C  
ATOM    906  C   LEU A  58      42.371   0.939  13.279  1.00  1.10           C  
ATOM    907  O   LEU A  58      41.506   1.533  12.635  1.00  1.10           O  
ATOM    908  CB  LEU A  58      44.286   2.441  12.688  1.00  1.10           C  
ATOM    909  CG  LEU A  58      45.459   3.288  13.147  1.00  1.10           C  
ATOM    910  CD1 LEU A  58      46.118   3.920  11.967  1.00  1.10           C  
ATOM    911  CD2 LEU A  58      44.965   4.325  14.110  1.00  1.10           C  
ATOM    912  H   LEU A  58      45.139   0.295  13.888  1.00  1.10           H  
ATOM    913  HA  LEU A  58      43.217   2.428  14.546  1.00  1.10           H  
ATOM    914 1HB  LEU A  58      44.660   1.723  11.964  1.00  1.10           H  
ATOM    915 2HB  LEU A  58      43.575   3.099  12.187  1.00  1.10           H  
ATOM    916  HG  LEU A  58      46.186   2.658  13.633  1.00  1.10           H  
ATOM    917 1HD1 LEU A  58      46.967   4.517  12.299  1.00  1.10           H  
ATOM    918 2HD1 LEU A  58      46.470   3.137  11.285  1.00  1.10           H  
ATOM    919 3HD1 LEU A  58      45.400   4.559  11.465  1.00  1.10           H  
ATOM    920 1HD2 LEU A  58      45.800   4.935  14.452  1.00  1.10           H  
ATOM    921 2HD2 LEU A  58      44.240   4.951  13.605  1.00  1.10           H  
ATOM    922 3HD2 LEU A  58      44.497   3.836  14.966  1.00  1.10           H  
ATOM    923  N   ALA A  59      42.251  -0.357  13.598  1.00  1.03           N  
ATOM    924  CA  ALA A  59      41.138  -1.120  13.052  1.00  1.03           C  
ATOM    925  C   ALA A  59      39.809  -0.477  13.376  1.00  1.03           C  
ATOM    926  O   ALA A  59      38.930  -0.403  12.520  1.00  1.03           O  
ATOM    927  CB  ALA A  59      41.140  -2.524  13.615  1.00  1.03           C  
ATOM    928  H   ALA A  59      42.959  -0.839  14.157  1.00  1.03           H  
ATOM    929  HA  ALA A  59      41.252  -1.158  11.976  1.00  1.03           H  
ATOM    930 1HB  ALA A  59      40.318  -3.091  13.181  1.00  1.03           H  
ATOM    931 2HB  ALA A  59      42.086  -3.003  13.380  1.00  1.03           H  
ATOM    932 3HB  ALA A  59      41.023  -2.481  14.695  1.00  1.03           H  
ATOM    933  N   GLY A  60      39.660   0.045  14.592  1.00  0.94           N  
ATOM    934  CA  GLY A  60      38.413   0.686  14.975  1.00  0.94           C  
ATOM    935  C   GLY A  60      38.097   1.890  14.088  1.00  0.94           C  
ATOM    936  O   GLY A  60      36.934   2.182  13.811  1.00  0.94           O  
ATOM    937  H   GLY A  60      40.420  -0.022  15.255  1.00  0.94           H  
ATOM    938 1HA  GLY A  60      37.601  -0.036  14.915  1.00  0.94           H  
ATOM    939 2HA  GLY A  60      38.479   1.007  16.015  1.00  0.94           H  
ATOM    940  N   MET A  61      39.135   2.605  13.645  1.00  0.86           N  
ATOM    941  CA  MET A  61      38.967   3.793  12.820  1.00  0.86           C  
ATOM    942  C   MET A  61      38.519   3.385  11.430  1.00  0.86           C  
ATOM    943  O   MET A  61      37.714   4.043  10.792  1.00  0.86           O  
ATOM    944  CB  MET A  61      40.282   4.554  12.735  1.00  0.86           C  
ATOM    945  CG  MET A  61      40.202   5.944  12.140  1.00  0.86           C  
ATOM    946  SD  MET A  61      41.831   6.739  12.095  1.00  0.86           S  
ATOM    947  CE  MET A  61      42.140   6.929  13.838  1.00  0.86           C  
ATOM    948  H   MET A  61      40.078   2.288  13.838  1.00  0.86           H  
ATOM    949  HA  MET A  61      38.196   4.427  13.255  1.00  0.86           H  
ATOM    950 1HB  MET A  61      40.723   4.631  13.727  1.00  0.86           H  
ATOM    951 2HB  MET A  61      40.981   3.987  12.118  1.00  0.86           H  
ATOM    952 1HG  MET A  61      39.789   5.908  11.134  1.00  0.86           H  
ATOM    953 2HG  MET A  61      39.537   6.557  12.745  1.00  0.86           H  
ATOM    954 1HE  MET A  61      43.113   7.399  13.986  1.00  0.86           H  
ATOM    955 2HE  MET A  61      41.363   7.554  14.279  1.00  0.86           H  
ATOM    956 3HE  MET A  61      42.132   5.950  14.318  1.00  0.86           H  
ATOM    957  N   ILE A  62      39.043   2.268  10.959  1.00  0.78           N  
ATOM    958  CA  ILE A  62      38.720   1.803   9.618  1.00  0.78           C  
ATOM    959  C   ILE A  62      37.263   1.318   9.588  1.00  0.78           C  
ATOM    960  O   ILE A  62      36.475   1.692   8.706  1.00  0.78           O  
ATOM    961  CB  ILE A  62      39.679   0.670   9.253  1.00  0.78           C  
ATOM    962  CG1 ILE A  62      41.098   1.259   9.205  1.00  0.78           C  
ATOM    963  CG2 ILE A  62      39.298   0.103   7.879  1.00  0.78           C  
ATOM    964  CD1 ILE A  62      42.232   0.252   9.185  1.00  0.78           C  
ATOM    965  H   ILE A  62      39.715   1.760  11.535  1.00  0.78           H  
ATOM    966  HA  ILE A  62      38.837   2.626   8.915  1.00  0.78           H  
ATOM    967  HB  ILE A  62      39.649  -0.107  10.012  1.00  0.78           H  
ATOM    968 1HG1 ILE A  62      41.168   1.877   8.322  1.00  0.78           H  
ATOM    969 2HG1 ILE A  62      41.228   1.888  10.080  1.00  0.78           H  
ATOM    970 1HG2 ILE A  62      39.995  -0.687   7.602  1.00  0.78           H  
ATOM    971 2HG2 ILE A  62      38.286  -0.298   7.917  1.00  0.78           H  
ATOM    972 3HG2 ILE A  62      39.347   0.903   7.135  1.00  0.78           H  
ATOM    973 1HD1 ILE A  62      43.191   0.769   9.152  1.00  0.78           H  
ATOM    974 2HD1 ILE A  62      42.196  -0.348  10.077  1.00  0.78           H  
ATOM    975 3HD1 ILE A  62      42.143  -0.393   8.318  1.00  0.78           H  
ATOM    976  N   LEU A  63      36.921   0.505  10.592  1.00  0.72           N  
ATOM    977  CA  LEU A  63      35.605  -0.095  10.773  1.00  0.72           C  
ATOM    978  C   LEU A  63      34.526   0.956  11.027  1.00  0.72           C  
ATOM    979  O   LEU A  63      33.422   0.833  10.501  1.00  0.72           O  
ATOM    980  CB  LEU A  63      35.702  -1.056  11.946  1.00  0.72           C  
ATOM    981  CG  LEU A  63      36.600  -2.267  11.679  1.00  0.72           C  
ATOM    982  CD1 LEU A  63      36.869  -2.945  12.955  1.00  0.72           C  
ATOM    983  CD2 LEU A  63      35.924  -3.220  10.721  1.00  0.72           C  
ATOM    984  H   LEU A  63      37.642   0.270  11.275  1.00  0.72           H  
ATOM    985  HA  LEU A  63      35.349  -0.648   9.871  1.00  0.72           H  
ATOM    986 1HB  LEU A  63      36.107  -0.518  12.804  1.00  0.72           H  
ATOM    987 2HB  LEU A  63      34.704  -1.417  12.196  1.00  0.72           H  
ATOM    988  HG  LEU A  63      37.541  -1.935  11.252  1.00  0.72           H  
ATOM    989 1HD1 LEU A  63      37.513  -3.763  12.758  1.00  0.72           H  
ATOM    990 2HD1 LEU A  63      37.361  -2.258  13.636  1.00  0.72           H  
ATOM    991 3HD1 LEU A  63      35.937  -3.291  13.396  1.00  0.72           H  
ATOM    992 1HD2 LEU A  63      36.549  -4.081  10.540  1.00  0.72           H  
ATOM    993 2HD2 LEU A  63      35.001  -3.547  11.166  1.00  0.72           H  
ATOM    994 3HD2 LEU A  63      35.727  -2.708   9.783  1.00  0.72           H  
ATOM    995  N   SER A  64      34.868   2.023  11.781  1.00  0.67           N  
ATOM    996  CA  SER A  64      33.950   3.131  12.072  1.00  0.67           C  
ATOM    997  C   SER A  64      33.569   3.831  10.780  1.00  0.67           C  
ATOM    998  O   SER A  64      32.479   3.499  10.335  1.00  0.67           O  
ATOM    999  CB  SER A  64      34.563   4.123  13.040  1.00  0.67           C  
ATOM   1000  OG  SER A  64      34.749   3.547  14.310  1.00  0.67           O  
ATOM   1001  H   SER A  64      35.790   2.066  12.212  1.00  0.67           H  
ATOM   1002  HA  SER A  64      33.042   2.724  12.519  1.00  0.67           H  
ATOM   1003 1HB  SER A  64      35.527   4.462  12.642  1.00  0.67           H  
ATOM   1004 2HB  SER A  64      33.920   4.996  13.118  1.00  0.67           H  
ATOM   1005  HG  SER A  64      35.459   2.883  14.195  1.00  0.67           H  
ATOM   1006  N   ASP A  65      34.610   3.906   9.958  1.00  0.63           N  
ATOM   1007  CA  ASP A  65      34.468   4.860   8.894  1.00  0.63           C  
ATOM   1008  C   ASP A  65      33.974   4.108   7.657  1.00  0.63           C  
ATOM   1009  O   ASP A  65      34.398   4.586   6.614  1.00  0.63           O  
ATOM   1010  CB  ASP A  65      35.775   5.589   8.567  1.00  0.63           C  
ATOM   1011  CG  ASP A  65      36.228   6.573   9.670  1.00  0.63           C  
ATOM   1012  OD1 ASP A  65      35.395   6.994  10.448  1.00  0.63           O  
ATOM   1013  OD2 ASP A  65      37.376   6.956   9.669  1.00  0.63           O  
ATOM   1014  H   ASP A  65      34.913   3.020   9.561  1.00  0.63           H  
ATOM   1015  HA  ASP A  65      33.719   5.599   9.176  1.00  0.63           H  
ATOM   1016 1HB  ASP A  65      36.568   4.845   8.434  1.00  0.63           H  
ATOM   1017 2HB  ASP A  65      35.671   6.129   7.631  1.00  0.63           H  
ATOM   1018  N   ALA A  66      34.021   2.765   7.829  1.00  0.60           N  
ATOM   1019  CA  ALA A  66      33.125   1.923   7.031  1.00  0.60           C  
ATOM   1020  C   ALA A  66      31.652   2.047   7.412  1.00  0.60           C  
ATOM   1021  O   ALA A  66      30.803   2.260   6.543  1.00  0.60           O  
ATOM   1022  CB  ALA A  66      33.554   0.470   7.160  1.00  0.60           C  
ATOM   1023  H   ALA A  66      34.961   2.371   7.818  1.00  0.60           H  
ATOM   1024  HA  ALA A  66      33.217   2.228   5.998  1.00  0.60           H  
ATOM   1025 1HB  ALA A  66      32.926  -0.157   6.544  1.00  0.60           H  
ATOM   1026 2HB  ALA A  66      34.591   0.371   6.844  1.00  0.60           H  
ATOM   1027 3HB  ALA A  66      33.466   0.149   8.181  1.00  0.60           H  
ATOM   1028  N   GLU A  67      31.339   1.980   8.704  1.00  0.59           N  
ATOM   1029  CA  GLU A  67      29.948   2.044   9.142  1.00  0.59           C  
ATOM   1030  C   GLU A  67      29.312   3.343   8.675  1.00  0.59           C  
ATOM   1031  O   GLU A  67      28.211   3.358   8.113  1.00  0.59           O  
ATOM   1032  CB  GLU A  67      29.859   1.942  10.679  1.00  0.59           C  
ATOM   1033  CG  GLU A  67      28.462   1.935  11.239  1.00  0.59           C  
ATOM   1034  CD  GLU A  67      28.404   1.833  12.766  1.00  0.59           C  
ATOM   1035  OE1 GLU A  67      29.419   1.631  13.387  1.00  0.59           O  
ATOM   1036  OE2 GLU A  67      27.329   1.994  13.302  1.00  0.59           O  
ATOM   1037  H   GLU A  67      32.078   1.848   9.405  1.00  0.59           H  
ATOM   1038  HA  GLU A  67      29.411   1.212   8.697  1.00  0.59           H  
ATOM   1039 1HB  GLU A  67      30.380   1.046  11.019  1.00  0.59           H  
ATOM   1040 2HB  GLU A  67      30.346   2.792  11.133  1.00  0.59           H  
ATOM   1041 1HG  GLU A  67      27.978   2.850  10.917  1.00  0.59           H  
ATOM   1042 2HG  GLU A  67      27.928   1.097  10.816  1.00  0.59           H  
ATOM   1043  N   GLU A  68      30.038   4.440   8.885  1.00  0.58           N  
ATOM   1044  CA  GLU A  68      29.534   5.763   8.526  1.00  0.58           C  
ATOM   1045  C   GLU A  68      29.405   5.935   7.012  1.00  0.58           C  
ATOM   1046  O   GLU A  68      28.456   6.550   6.517  1.00  0.58           O  
ATOM   1047  CB  GLU A  68      30.452   6.844   9.110  1.00  0.58           C  
ATOM   1048  CG  GLU A  68      30.392   6.956  10.641  1.00  0.58           C  
ATOM   1049  CD  GLU A  68      29.033   7.410  11.162  1.00  0.58           C  
ATOM   1050  OE1 GLU A  68      28.549   8.415  10.699  1.00  0.58           O  
ATOM   1051  OE2 GLU A  68      28.490   6.752  12.027  1.00  0.58           O  
ATOM   1052  H   GLU A  68      30.946   4.315   9.336  1.00  0.58           H  
ATOM   1053  HA  GLU A  68      28.546   5.879   8.967  1.00  0.58           H  
ATOM   1054 1HB  GLU A  68      31.483   6.631   8.829  1.00  0.58           H  
ATOM   1055 2HB  GLU A  68      30.188   7.814   8.688  1.00  0.58           H  
ATOM   1056 1HG  GLU A  68      30.623   5.974  11.065  1.00  0.58           H  
ATOM   1057 2HG  GLU A  68      31.160   7.653  10.975  1.00  0.58           H  
ATOM   1058  N   ALA A  69      30.342   5.370   6.260  1.00  0.58           N  
ATOM   1059  CA  ALA A  69      30.319   5.500   4.810  1.00  0.58           C  
ATOM   1060  C   ALA A  69      29.036   4.903   4.253  1.00  0.58           C  
ATOM   1061  O   ALA A  69      28.427   5.432   3.322  1.00  0.58           O  
ATOM   1062  CB  ALA A  69      31.535   4.821   4.206  1.00  0.58           C  
ATOM   1063  H   ALA A  69      31.083   4.843   6.703  1.00  0.58           H  
ATOM   1064  HA  ALA A  69      30.337   6.562   4.560  1.00  0.58           H  
ATOM   1065 1HB  ALA A  69      31.523   4.936   3.124  1.00  0.58           H  
ATOM   1066 2HB  ALA A  69      32.444   5.269   4.608  1.00  0.58           H  
ATOM   1067 3HB  ALA A  69      31.519   3.759   4.455  1.00  0.58           H  
ATOM   1068  N   ILE A  70      28.610   3.806   4.866  1.00  0.59           N  
ATOM   1069  CA  ILE A  70      27.418   3.096   4.461  1.00  0.59           C  
ATOM   1070  C   ILE A  70      26.149   3.807   4.935  1.00  0.59           C  
ATOM   1071  O   ILE A  70      25.189   3.945   4.184  1.00  0.59           O  
ATOM   1072  CB  ILE A  70      27.456   1.689   4.996  1.00  0.59           C  
ATOM   1073  CG1 ILE A  70      28.625   0.980   4.402  1.00  0.59           C  
ATOM   1074  CG2 ILE A  70      26.166   0.964   4.626  1.00  0.59           C  
ATOM   1075  CD1 ILE A  70      28.893  -0.317   5.060  1.00  0.59           C  
ATOM   1076  H   ILE A  70      29.176   3.420   5.626  1.00  0.59           H  
ATOM   1077  HA  ILE A  70      27.401   3.049   3.373  1.00  0.59           H  
ATOM   1078  HB  ILE A  70      27.588   1.718   6.077  1.00  0.59           H  
ATOM   1079 1HG1 ILE A  70      28.454   0.848   3.350  1.00  0.59           H  
ATOM   1080 2HG1 ILE A  70      29.511   1.601   4.512  1.00  0.59           H  
ATOM   1081 1HG2 ILE A  70      26.201  -0.046   5.014  1.00  0.59           H  
ATOM   1082 2HG2 ILE A  70      25.321   1.485   5.051  1.00  0.59           H  
ATOM   1083 3HG2 ILE A  70      26.066   0.939   3.551  1.00  0.59           H  
ATOM   1084 1HD1 ILE A  70      29.749  -0.774   4.594  1.00  0.59           H  
ATOM   1085 2HD1 ILE A  70      29.097  -0.151   6.119  1.00  0.59           H  
ATOM   1086 3HD1 ILE A  70      28.026  -0.963   4.952  1.00  0.59           H  
ATOM   1087  N   LYS A  71      26.146   4.291   6.186  1.00  0.61           N  
ATOM   1088  CA  LYS A  71      24.967   4.998   6.711  1.00  0.61           C  
ATOM   1089  C   LYS A  71      24.614   6.228   5.877  1.00  0.61           C  
ATOM   1090  O   LYS A  71      23.443   6.596   5.778  1.00  0.61           O  
ATOM   1091  CB  LYS A  71      25.176   5.432   8.165  1.00  0.61           C  
ATOM   1092  CG  LYS A  71      25.105   4.317   9.198  1.00  0.61           C  
ATOM   1093  CD  LYS A  71      25.353   4.859  10.598  1.00  0.61           C  
ATOM   1094  CE  LYS A  71      25.149   3.790  11.662  1.00  0.61           C  
ATOM   1095  NZ  LYS A  71      25.492   4.298  13.027  1.00  0.61           N  
ATOM   1096  H   LYS A  71      26.954   4.143   6.790  1.00  0.61           H  
ATOM   1097  HA  LYS A  71      24.120   4.319   6.677  1.00  0.61           H  
ATOM   1098 1HB  LYS A  71      26.155   5.905   8.258  1.00  0.61           H  
ATOM   1099 2HB  LYS A  71      24.430   6.179   8.429  1.00  0.61           H  
ATOM   1100 1HG  LYS A  71      24.128   3.836   9.160  1.00  0.61           H  
ATOM   1101 2HG  LYS A  71      25.869   3.582   8.980  1.00  0.61           H  
ATOM   1102 1HD  LYS A  71      26.388   5.219  10.663  1.00  0.61           H  
ATOM   1103 2HD  LYS A  71      24.686   5.694  10.795  1.00  0.61           H  
ATOM   1104 1HE  LYS A  71      24.104   3.477  11.654  1.00  0.61           H  
ATOM   1105 2HE  LYS A  71      25.765   2.932  11.437  1.00  0.61           H  
ATOM   1106 1HZ  LYS A  71      25.341   3.561  13.711  1.00  0.61           H  
ATOM   1107 2HZ  LYS A  71      26.473   4.583  13.049  1.00  0.61           H  
ATOM   1108 3HZ  LYS A  71      24.911   5.088  13.253  1.00  0.61           H  
ATOM   1109  N   LYS A  72      25.607   6.857   5.257  1.00  0.64           N  
ATOM   1110  CA  LYS A  72      25.380   8.016   4.396  1.00  0.64           C  
ATOM   1111  C   LYS A  72      24.605   7.691   3.101  1.00  0.64           C  
ATOM   1112  O   LYS A  72      24.146   8.607   2.413  1.00  0.64           O  
ATOM   1113  CB  LYS A  72      26.698   8.706   4.062  1.00  0.64           C  
ATOM   1114  CG  LYS A  72      27.347   9.420   5.249  1.00  0.64           C  
ATOM   1115  CD  LYS A  72      28.681  10.034   4.868  1.00  0.64           C  
ATOM   1116  CE  LYS A  72      29.324  10.730   6.055  1.00  0.64           C  
ATOM   1117  NZ  LYS A  72      30.646  11.318   5.702  1.00  0.64           N  
ATOM   1118  H   LYS A  72      26.568   6.542   5.419  1.00  0.64           H  
ATOM   1119  HA  LYS A  72      24.774   8.728   4.958  1.00  0.64           H  
ATOM   1120 1HB  LYS A  72      27.409   7.958   3.697  1.00  0.64           H  
ATOM   1121 2HB  LYS A  72      26.543   9.431   3.266  1.00  0.64           H  
ATOM   1122 1HG  LYS A  72      26.683  10.213   5.591  1.00  0.64           H  
ATOM   1123 2HG  LYS A  72      27.490   8.725   6.066  1.00  0.64           H  
ATOM   1124 1HD  LYS A  72      29.347   9.242   4.518  1.00  0.64           H  
ATOM   1125 2HD  LYS A  72      28.538  10.751   4.063  1.00  0.64           H  
ATOM   1126 1HE  LYS A  72      28.665  11.523   6.404  1.00  0.64           H  
ATOM   1127 2HE  LYS A  72      29.462  10.004   6.861  1.00  0.64           H  
ATOM   1128 1HZ  LYS A  72      31.043  11.770   6.513  1.00  0.64           H  
ATOM   1129 2HZ  LYS A  72      31.265  10.584   5.388  1.00  0.64           H  
ATOM   1130 3HZ  LYS A  72      30.527  11.997   4.963  1.00  0.64           H  
ATOM   1131  N   ILE A  73      24.492   6.412   2.731  1.00  0.67           N  
ATOM   1132  CA  ILE A  73      23.779   6.037   1.512  1.00  0.67           C  
ATOM   1133  C   ILE A  73      22.279   6.188   1.724  1.00  0.67           C  
ATOM   1134  O   ILE A  73      21.713   5.612   2.660  1.00  0.67           O  
ATOM   1135  CB  ILE A  73      24.036   4.569   1.145  1.00  0.67           C  
ATOM   1136  CG1 ILE A  73      25.455   4.321   0.860  1.00  0.67           C  
ATOM   1137  CG2 ILE A  73      23.183   4.138  -0.044  1.00  0.67           C  
ATOM   1138  CD1 ILE A  73      25.720   2.867   0.790  1.00  0.67           C  
ATOM   1139  H   ILE A  73      24.874   5.672   3.320  1.00  0.67           H  
ATOM   1140  HA  ILE A  73      24.093   6.687   0.697  1.00  0.67           H  
ATOM   1141  HB  ILE A  73      23.793   3.964   1.996  1.00  0.67           H  
ATOM   1142 1HG1 ILE A  73      25.731   4.780  -0.087  1.00  0.67           H  
ATOM   1143 2HG1 ILE A  73      26.073   4.754   1.655  1.00  0.67           H  
ATOM   1144 1HG2 ILE A  73      23.374   3.097  -0.257  1.00  0.67           H  
ATOM   1145 2HG2 ILE A  73      22.131   4.268   0.192  1.00  0.67           H  
ATOM   1146 3HG2 ILE A  73      23.435   4.737  -0.918  1.00  0.67           H  
ATOM   1147 1HD1 ILE A  73      26.756   2.720   0.590  1.00  0.67           H  
ATOM   1148 2HD1 ILE A  73      25.461   2.412   1.743  1.00  0.67           H  
ATOM   1149 3HD1 ILE A  73      25.127   2.416  -0.001  1.00  0.67           H  
ATOM   1150  N   GLU A  74      21.628   6.939   0.848  1.00  0.69           N  
ATOM   1151  CA  GLU A  74      20.203   7.165   1.001  1.00  0.69           C  
ATOM   1152  C   GLU A  74      19.462   5.840   1.064  1.00  0.69           C  
ATOM   1153  O   GLU A  74      19.674   4.962   0.230  1.00  0.69           O  
ATOM   1154  CB  GLU A  74      19.661   8.008  -0.154  1.00  0.69           C  
ATOM   1155  CG  GLU A  74      18.201   8.442   0.000  1.00  0.69           C  
ATOM   1156  CD  GLU A  74      17.703   9.298  -1.145  1.00  0.69           C  
ATOM   1157  OE1 GLU A  74      18.369   9.377  -2.146  1.00  0.69           O  
ATOM   1158  OE2 GLU A  74      16.657   9.897  -1.001  1.00  0.69           O  
ATOM   1159  H   GLU A  74      22.135   7.380   0.094  1.00  0.69           H  
ATOM   1160  HA  GLU A  74      20.035   7.699   1.937  1.00  0.69           H  
ATOM   1161 1HB  GLU A  74      20.268   8.906  -0.263  1.00  0.69           H  
ATOM   1162 2HB  GLU A  74      19.743   7.443  -1.082  1.00  0.69           H  
ATOM   1163 1HG  GLU A  74      17.575   7.550   0.058  1.00  0.69           H  
ATOM   1164 2HG  GLU A  74      18.090   8.988   0.935  1.00  0.69           H  
ATOM   1165  N   GLY A  75      18.588   5.709   2.050  1.00  0.70           N  
ATOM   1166  CA  GLY A  75      17.796   4.504   2.239  1.00  0.70           C  
ATOM   1167  C   GLY A  75      18.344   3.542   3.294  1.00  0.70           C  
ATOM   1168  O   GLY A  75      17.604   2.681   3.763  1.00  0.70           O  
ATOM   1169  H   GLY A  75      18.473   6.474   2.700  1.00  0.70           H  
ATOM   1170 1HA  GLY A  75      16.785   4.793   2.517  1.00  0.70           H  
ATOM   1171 2HA  GLY A  75      17.722   3.978   1.287  1.00  0.70           H  
ATOM   1172  N   VAL A  76      19.597   3.699   3.722  1.00  0.69           N  
ATOM   1173  CA  VAL A  76      20.102   2.786   4.753  1.00  0.69           C  
ATOM   1174  C   VAL A  76      19.541   3.165   6.115  1.00  0.69           C  
ATOM   1175  O   VAL A  76      19.598   4.328   6.518  1.00  0.69           O  
ATOM   1176  CB  VAL A  76      21.642   2.776   4.825  1.00  0.69           C  
ATOM   1177  CG1 VAL A  76      22.104   1.925   5.972  1.00  0.69           C  
ATOM   1178  CG2 VAL A  76      22.224   2.223   3.551  1.00  0.69           C  
ATOM   1179  H   VAL A  76      20.209   4.421   3.329  1.00  0.69           H  
ATOM   1180  HA  VAL A  76      19.780   1.778   4.514  1.00  0.69           H  
ATOM   1181  HB  VAL A  76      22.006   3.799   4.980  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  76      23.174   1.951   5.980  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  76      21.722   2.320   6.909  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  76      21.759   0.900   5.843  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  76      23.309   2.227   3.618  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  76      21.872   1.206   3.405  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  76      21.907   2.850   2.720  1.00  0.69           H  
ATOM   1188  N   ASN A  77      18.986   2.184   6.821  1.00  0.67           N  
ATOM   1189  CA  ASN A  77      18.420   2.433   8.143  1.00  0.67           C  
ATOM   1190  C   ASN A  77      19.386   2.066   9.264  1.00  0.67           C  
ATOM   1191  O   ASN A  77      19.534   2.818  10.228  1.00  0.67           O  
ATOM   1192  CB  ASN A  77      17.105   1.695   8.294  1.00  0.67           C  
ATOM   1193  CG  ASN A  77      16.015   2.282   7.415  1.00  0.67           C  
ATOM   1194  OD1 ASN A  77      15.912   3.509   7.278  1.00  0.67           O  
ATOM   1195  ND2 ASN A  77      15.217   1.442   6.810  1.00  0.67           N  
ATOM   1196  H   ASN A  77      18.967   1.241   6.433  1.00  0.67           H  
ATOM   1197  HA  ASN A  77      18.220   3.500   8.234  1.00  0.67           H  
ATOM   1198 1HB  ASN A  77      17.248   0.641   8.022  1.00  0.67           H  
ATOM   1199 2HB  ASN A  77      16.785   1.724   9.334  1.00  0.67           H  
ATOM   1200 1HD2 ASN A  77      14.491   1.780   6.217  1.00  0.67           H  
ATOM   1201 2HD2 ASN A  77      15.353   0.440   6.916  1.00  0.67           H  
ATOM   1202  N   ASN A  78      20.063   0.928   9.132  1.00  0.65           N  
ATOM   1203  CA  ASN A  78      20.995   0.494  10.181  1.00  0.65           C  
ATOM   1204  C   ASN A  78      22.190  -0.208   9.566  1.00  0.65           C  
ATOM   1205  O   ASN A  78      22.052  -0.859   8.528  1.00  0.65           O  
ATOM   1206  CB  ASN A  78      20.347  -0.438  11.206  1.00  0.65           C  
ATOM   1207  CG  ASN A  78      19.192   0.174  12.001  1.00  0.65           C  
ATOM   1208  OD1 ASN A  78      19.405   0.922  12.964  1.00  0.65           O  
ATOM   1209  ND2 ASN A  78      17.978  -0.154  11.616  1.00  0.65           N  
ATOM   1210  H   ASN A  78      19.904   0.355   8.300  1.00  0.65           H  
ATOM   1211  HA  ASN A  78      21.373   1.375  10.701  1.00  0.65           H  
ATOM   1212 1HB  ASN A  78      20.018  -1.336  10.718  1.00  0.65           H  
ATOM   1213 2HB  ASN A  78      21.113  -0.740  11.920  1.00  0.65           H  
ATOM   1214 1HD2 ASN A  78      17.183   0.208  12.103  1.00  0.65           H  
ATOM   1215 2HD2 ASN A  78      17.855  -0.788  10.835  1.00  0.65           H  
ATOM   1216  N   VAL A  79      23.362  -0.030  10.174  1.00  0.63           N  
ATOM   1217  CA  VAL A  79      24.572  -0.677   9.685  1.00  0.63           C  
ATOM   1218  C   VAL A  79      25.346  -1.375  10.792  1.00  0.63           C  
ATOM   1219  O   VAL A  79      25.562  -0.806  11.861  1.00  0.63           O  
ATOM   1220  CB  VAL A  79      25.512   0.338   9.026  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79      26.771  -0.358   8.504  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79      24.830   1.022   7.911  1.00  0.63           C  
ATOM   1223  H   VAL A  79      23.411   0.537  11.009  1.00  0.63           H  
ATOM   1224  HA  VAL A  79      24.287  -1.414   8.941  1.00  0.63           H  
ATOM   1225  HB  VAL A  79      25.818   1.071   9.761  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79      27.412   0.381   8.051  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79      27.299  -0.834   9.317  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79      26.494  -1.107   7.758  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79      25.512   1.736   7.467  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79      24.533   0.291   7.171  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79      23.958   1.542   8.278  1.00  0.63           H  
ATOM   1232  N   GLU A  80      25.772  -2.596  10.521  1.00  0.62           N  
ATOM   1233  CA  GLU A  80      26.613  -3.350  11.434  1.00  0.62           C  
ATOM   1234  C   GLU A  80      27.899  -3.750  10.721  1.00  0.62           C  
ATOM   1235  O   GLU A  80      27.837  -4.338   9.641  1.00  0.62           O  
ATOM   1236  CB  GLU A  80      25.877  -4.610  11.913  1.00  0.62           C  
ATOM   1237  CG  GLU A  80      26.651  -5.488  12.885  1.00  0.62           C  
ATOM   1238  CD  GLU A  80      25.869  -6.713  13.307  1.00  0.62           C  
ATOM   1239  OE1 GLU A  80      24.836  -6.572  13.914  1.00  0.62           O  
ATOM   1240  OE2 GLU A  80      26.327  -7.807  13.006  1.00  0.62           O  
ATOM   1241  H   GLU A  80      25.501  -3.007   9.628  1.00  0.62           H  
ATOM   1242  HA  GLU A  80      26.869  -2.724  12.289  1.00  0.62           H  
ATOM   1243 1HB  GLU A  80      24.946  -4.318  12.398  1.00  0.62           H  
ATOM   1244 2HB  GLU A  80      25.614  -5.223  11.048  1.00  0.62           H  
ATOM   1245 1HG  GLU A  80      27.580  -5.809  12.408  1.00  0.62           H  
ATOM   1246 2HG  GLU A  80      26.910  -4.901  13.764  1.00  0.62           H  
ATOM   1247  N   VAL A  81      29.054  -3.436  11.309  1.00  0.62           N  
ATOM   1248  CA  VAL A  81      30.315  -3.842  10.692  1.00  0.62           C  
ATOM   1249  C   VAL A  81      31.068  -4.739  11.677  1.00  0.62           C  
ATOM   1250  O   VAL A  81      31.314  -4.350  12.823  1.00  0.62           O  
ATOM   1251  CB  VAL A  81      31.204  -2.641  10.300  1.00  0.62           C  
ATOM   1252  CG1 VAL A  81      32.474  -3.151   9.663  1.00  0.62           C  
ATOM   1253  CG2 VAL A  81      30.463  -1.698   9.337  1.00  0.62           C  
ATOM   1254  H   VAL A  81      29.056  -2.932  12.186  1.00  0.62           H  
ATOM   1255  HA  VAL A  81      30.102  -4.407   9.792  1.00  0.62           H  
ATOM   1256  HB  VAL A  81      31.485  -2.094  11.202  1.00  0.62           H  
ATOM   1257 1HG1 VAL A  81      33.118  -2.309   9.411  1.00  0.62           H  
ATOM   1258 2HG1 VAL A  81      32.978  -3.806  10.353  1.00  0.62           H  
ATOM   1259 3HG1 VAL A  81      32.223  -3.707   8.759  1.00  0.62           H  
ATOM   1260 1HG2 VAL A  81      31.116  -0.864   9.083  1.00  0.62           H  
ATOM   1261 2HG2 VAL A  81      30.190  -2.231   8.434  1.00  0.62           H  
ATOM   1262 3HG2 VAL A  81      29.568  -1.320   9.820  1.00  0.62           H  
ATOM   1263  N   GLU A  82      31.402  -5.941  11.227  1.00  0.64           N  
ATOM   1264  CA  GLU A  82      32.081  -6.947  12.038  1.00  0.64           C  
ATOM   1265  C   GLU A  82      33.508  -7.182  11.575  1.00  0.64           C  
ATOM   1266  O   GLU A  82      33.777  -7.210  10.377  1.00  0.64           O  
ATOM   1267  CB  GLU A  82      31.287  -8.256  12.015  1.00  0.64           C  
ATOM   1268  CG  GLU A  82      31.879  -9.412  12.845  1.00  0.64           C  
ATOM   1269  CD  GLU A  82      30.990 -10.666  12.863  1.00  0.64           C  
ATOM   1270  OE1 GLU A  82      29.893 -10.619  12.326  1.00  0.64           O  
ATOM   1271  OE2 GLU A  82      31.408 -11.658  13.411  1.00  0.64           O  
ATOM   1272  H   GLU A  82      31.161  -6.160  10.261  1.00  0.64           H  
ATOM   1273  HA  GLU A  82      32.118  -6.589  13.066  1.00  0.64           H  
ATOM   1274 1HB  GLU A  82      30.284  -8.064  12.398  1.00  0.64           H  
ATOM   1275 2HB  GLU A  82      31.175  -8.590  10.988  1.00  0.64           H  
ATOM   1276 1HG  GLU A  82      32.851  -9.685  12.431  1.00  0.64           H  
ATOM   1277 2HG  GLU A  82      32.038  -9.068  13.867  1.00  0.64           H  
ATOM   1278  N   LEU A  83      34.421  -7.322  12.529  1.00  0.66           N  
ATOM   1279  CA  LEU A  83      35.823  -7.584  12.225  1.00  0.66           C  
ATOM   1280  C   LEU A  83      36.204  -9.052  12.395  1.00  0.66           C  
ATOM   1281  O   LEU A  83      35.981  -9.640  13.456  1.00  0.66           O  
ATOM   1282  CB  LEU A  83      36.733  -6.723  13.099  1.00  0.66           C  
ATOM   1283  CG  LEU A  83      38.229  -6.962  12.892  1.00  0.66           C  
ATOM   1284  CD1 LEU A  83      38.582  -6.543  11.511  1.00  0.66           C  
ATOM   1285  CD2 LEU A  83      39.051  -6.177  13.925  1.00  0.66           C  
ATOM   1286  H   LEU A  83      34.129  -7.270  13.495  1.00  0.66           H  
ATOM   1287  HA  LEU A  83      36.001  -7.309  11.188  1.00  0.66           H  
ATOM   1288 1HB  LEU A  83      36.513  -5.709  12.884  1.00  0.66           H  
ATOM   1289 2HB  LEU A  83      36.501  -6.916  14.144  1.00  0.66           H  
ATOM   1290  HG  LEU A  83      38.442  -8.026  12.986  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  83      39.619  -6.745  11.348  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  83      37.992  -7.105  10.805  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  83      38.383  -5.493  11.389  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  83      40.109  -6.345  13.763  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  83      38.855  -5.124  13.838  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  83      38.781  -6.509  14.927  1.00  0.66           H  
ATOM   1297  N   THR A  84      36.820  -9.615  11.360  1.00  0.68           N  
ATOM   1298  CA  THR A  84      37.265 -10.996  11.353  1.00  0.68           C  
ATOM   1299  C   THR A  84      38.613 -11.162  10.701  1.00  0.68           C  
ATOM   1300  O   THR A  84      38.992 -10.398   9.823  1.00  0.68           O  
ATOM   1301  CB  THR A  84      36.314 -11.907  10.558  1.00  0.68           C  
ATOM   1302  OG1 THR A  84      36.747 -13.267  10.691  1.00  0.68           O  
ATOM   1303  CG2 THR A  84      36.347 -11.547   9.074  1.00  0.68           C  
ATOM   1304  H   THR A  84      36.936  -9.059  10.517  1.00  0.68           H  
ATOM   1305  HA  THR A  84      37.336 -11.345  12.383  1.00  0.68           H  
ATOM   1306  HB  THR A  84      35.322 -11.818  10.958  1.00  0.68           H  
ATOM   1307  HG1 THR A  84      36.196 -13.836  10.119  1.00  0.68           H  
ATOM   1308 1HG2 THR A  84      35.687 -12.216   8.526  1.00  0.68           H  
ATOM   1309 2HG2 THR A  84      36.019 -10.530   8.940  1.00  0.68           H  
ATOM   1310 3HG2 THR A  84      37.362 -11.656   8.693  1.00  0.68           H  
ATOM   1311  N   PHE A  85      39.321 -12.188  11.133  1.00  0.70           N  
ATOM   1312  CA  PHE A  85      40.567 -12.589  10.516  1.00  0.70           C  
ATOM   1313  C   PHE A  85      40.460 -14.034  10.076  1.00  0.70           C  
ATOM   1314  O   PHE A  85      41.446 -14.766  10.034  1.00  0.70           O  
ATOM   1315  CB  PHE A  85      41.741 -12.313  11.440  1.00  0.70           C  
ATOM   1316  CG  PHE A  85      41.860 -10.843  11.686  1.00  0.70           C  
ATOM   1317  CD1 PHE A  85      41.321 -10.260  12.817  1.00  0.70           C  
ATOM   1318  CD2 PHE A  85      42.477 -10.033  10.749  1.00  0.70           C  
ATOM   1319  CE1 PHE A  85      41.404  -8.907  13.007  1.00  0.70           C  
ATOM   1320  CE2 PHE A  85      42.558  -8.686  10.932  1.00  0.70           C  
ATOM   1321  CZ  PHE A  85      42.020  -8.111  12.063  1.00  0.70           C  
ATOM   1322  H   PHE A  85      38.943 -12.748  11.886  1.00  0.70           H  
ATOM   1323  HA  PHE A  85      40.721 -11.997   9.614  1.00  0.70           H  
ATOM   1324 1HB  PHE A  85      41.602 -12.823  12.393  1.00  0.70           H  
ATOM   1325 2HB  PHE A  85      42.667 -12.672  10.990  1.00  0.70           H  
ATOM   1326  HD1 PHE A  85      40.825 -10.885  13.560  1.00  0.70           H  
ATOM   1327  HD2 PHE A  85      42.896 -10.485   9.848  1.00  0.70           H  
ATOM   1328  HE1 PHE A  85      40.981  -8.466  13.907  1.00  0.70           H  
ATOM   1329  HE2 PHE A  85      43.057  -8.079  10.183  1.00  0.70           H  
ATOM   1330  HZ  PHE A  85      42.089  -7.037  12.219  1.00  0.70           H  
ATOM   1331  N   ASP A  86      39.227 -14.429   9.769  1.00  0.71           N  
ATOM   1332  CA  ASP A  86      38.899 -15.742   9.248  1.00  0.71           C  
ATOM   1333  C   ASP A  86      38.033 -15.561   7.983  1.00  0.71           C  
ATOM   1334  O   ASP A  86      36.836 -15.290   8.096  1.00  0.71           O  
ATOM   1335  CB  ASP A  86      38.140 -16.556  10.300  1.00  0.71           C  
ATOM   1336  CG  ASP A  86      37.847 -17.996   9.884  1.00  0.71           C  
ATOM   1337  OD1 ASP A  86      38.163 -18.360   8.779  1.00  0.71           O  
ATOM   1338  OD2 ASP A  86      37.301 -18.717  10.687  1.00  0.71           O  
ATOM   1339  H   ASP A  86      38.464 -13.779   9.906  1.00  0.71           H  
ATOM   1340  HA  ASP A  86      39.817 -16.266   9.016  1.00  0.71           H  
ATOM   1341 1HB  ASP A  86      38.718 -16.577  11.224  1.00  0.71           H  
ATOM   1342 2HB  ASP A  86      37.194 -16.064  10.523  1.00  0.71           H  
ATOM   1343  N   PRO A  87      38.628 -15.690   6.782  1.00  0.72           N  
ATOM   1344  CA  PRO A  87      40.021 -15.972   6.467  1.00  0.72           C  
ATOM   1345  C   PRO A  87      40.890 -14.753   6.785  1.00  0.72           C  
ATOM   1346  O   PRO A  87      40.380 -13.635   6.767  1.00  0.72           O  
ATOM   1347  CB  PRO A  87      39.973 -16.229   4.954  1.00  0.72           C  
ATOM   1348  CG  PRO A  87      38.777 -15.428   4.473  1.00  0.72           C  
ATOM   1349  CD  PRO A  87      37.772 -15.506   5.614  1.00  0.72           C  
ATOM   1350  HA  PRO A  87      40.317 -16.888   6.982  1.00  0.72           H  
ATOM   1351 1HB  PRO A  87      40.920 -15.899   4.489  1.00  0.72           H  
ATOM   1352 2HB  PRO A  87      39.876 -17.307   4.758  1.00  0.72           H  
ATOM   1353 1HG  PRO A  87      39.078 -14.394   4.243  1.00  0.72           H  
ATOM   1354 2HG  PRO A  87      38.389 -15.859   3.541  1.00  0.72           H  
ATOM   1355 1HD  PRO A  87      37.207 -14.567   5.705  1.00  0.72           H  
ATOM   1356 2HD  PRO A  87      37.104 -16.374   5.495  1.00  0.72           H  
ATOM   1357  N   PRO A  88      42.180 -14.922   7.094  1.00  0.71           N  
ATOM   1358  CA  PRO A  88      43.154 -13.859   7.244  1.00  0.71           C  
ATOM   1359  C   PRO A  88      43.334 -13.093   5.953  1.00  0.71           C  
ATOM   1360  O   PRO A  88      43.249 -13.674   4.869  1.00  0.71           O  
ATOM   1361  CB  PRO A  88      44.442 -14.610   7.575  1.00  0.71           C  
ATOM   1362  CG  PRO A  88      43.989 -15.936   8.132  1.00  0.71           C  
ATOM   1363  CD  PRO A  88      42.713 -16.265   7.392  1.00  0.71           C  
ATOM   1364  HA  PRO A  88      42.849 -13.191   8.064  1.00  0.71           H  
ATOM   1365 1HB  PRO A  88      45.058 -14.708   6.667  1.00  0.71           H  
ATOM   1366 2HB  PRO A  88      45.033 -14.030   8.297  1.00  0.71           H  
ATOM   1367 1HG  PRO A  88      44.771 -16.696   7.994  1.00  0.71           H  
ATOM   1368 2HG  PRO A  88      43.821 -15.844   9.219  1.00  0.71           H  
ATOM   1369 1HD  PRO A  88      42.906 -16.831   6.468  1.00  0.71           H  
ATOM   1370 2HD  PRO A  88      42.084 -16.804   8.107  1.00  0.71           H  
ATOM   1371  N   TRP A  89      43.640 -11.810   6.045  1.00  0.71           N  
ATOM   1372  CA  TRP A  89      43.981 -11.085   4.836  1.00  0.71           C  
ATOM   1373  C   TRP A  89      45.358 -11.500   4.369  1.00  0.71           C  
ATOM   1374  O   TRP A  89      46.267 -11.672   5.185  1.00  0.71           O  
ATOM   1375  CB  TRP A  89      43.964  -9.576   5.028  1.00  0.71           C  
ATOM   1376  CG  TRP A  89      44.371  -8.825   3.780  1.00  0.71           C  
ATOM   1377  CD1 TRP A  89      43.558  -8.474   2.774  1.00  0.71           C  
ATOM   1378  CD2 TRP A  89      45.684  -8.317   3.413  1.00  0.71           C  
ATOM   1379  NE1 TRP A  89      44.244  -7.777   1.829  1.00  0.71           N  
ATOM   1380  CE2 TRP A  89      45.534  -7.674   2.192  1.00  0.71           C  
ATOM   1381  CE3 TRP A  89      46.946  -8.355   4.014  1.00  0.71           C  
ATOM   1382  CZ2 TRP A  89      46.578  -7.061   1.554  1.00  0.71           C  
ATOM   1383  CZ3 TRP A  89      48.010  -7.739   3.364  1.00  0.71           C  
ATOM   1384  CH2 TRP A  89      47.829  -7.106   2.165  1.00  0.71           C  
ATOM   1385  H   TRP A  89      43.666 -11.344   6.941  1.00  0.71           H  
ATOM   1386  HA  TRP A  89      43.262 -11.341   4.063  1.00  0.71           H  
ATOM   1387 1HB  TRP A  89      42.974  -9.251   5.319  1.00  0.71           H  
ATOM   1388 2HB  TRP A  89      44.645  -9.299   5.837  1.00  0.71           H  
ATOM   1389  HD1 TRP A  89      42.494  -8.700   2.722  1.00  0.71           H  
ATOM   1390  HE1 TRP A  89      43.828  -7.396   0.978  1.00  0.71           H  
ATOM   1391  HE3 TRP A  89      47.088  -8.854   4.974  1.00  0.71           H  
ATOM   1392  HZ2 TRP A  89      46.439  -6.558   0.610  1.00  0.71           H  
ATOM   1393  HZ3 TRP A  89      48.990  -7.771   3.837  1.00  0.71           H  
ATOM   1394  HH2 TRP A  89      48.683  -6.630   1.681  1.00  0.71           H  
ATOM   1395  N   THR A  90      45.496 -11.656   3.066  1.00  0.70           N  
ATOM   1396  CA  THR A  90      46.766 -11.960   2.451  1.00  0.70           C  
ATOM   1397  C   THR A  90      46.954 -10.987   1.285  1.00  0.70           C  
ATOM   1398  O   THR A  90      45.958 -10.585   0.688  1.00  0.70           O  
ATOM   1399  CB  THR A  90      46.766 -13.418   1.939  1.00  0.70           C  
ATOM   1400  OG1 THR A  90      45.780 -13.560   0.914  1.00  0.70           O  
ATOM   1401  CG2 THR A  90      46.437 -14.395   3.069  1.00  0.70           C  
ATOM   1402  H   THR A  90      44.687 -11.527   2.482  1.00  0.70           H  
ATOM   1403  HA  THR A  90      47.542 -11.836   3.198  1.00  0.70           H  
ATOM   1404  HB  THR A  90      47.743 -13.665   1.532  1.00  0.70           H  
ATOM   1405  HG1 THR A  90      45.759 -14.486   0.616  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90      46.444 -15.412   2.680  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90      47.181 -14.301   3.860  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90      45.451 -14.179   3.478  1.00  0.70           H  
ATOM   1409  N   PRO A  91      48.188 -10.693   0.829  1.00  0.69           N  
ATOM   1410  CA  PRO A  91      48.488  -9.890  -0.354  1.00  0.69           C  
ATOM   1411  C   PRO A  91      47.815 -10.437  -1.607  1.00  0.69           C  
ATOM   1412  O   PRO A  91      47.558  -9.706  -2.549  1.00  0.69           O  
ATOM   1413  CB  PRO A  91      50.010  -9.984  -0.453  1.00  0.69           C  
ATOM   1414  CG  PRO A  91      50.465 -10.238   0.968  1.00  0.69           C  
ATOM   1415  CD  PRO A  91      49.386 -11.108   1.584  1.00  0.69           C  
ATOM   1416  HA  PRO A  91      48.176  -8.851  -0.177  1.00  0.69           H  
ATOM   1417 1HB  PRO A  91      50.292 -10.793  -1.148  1.00  0.69           H  
ATOM   1418 2HB  PRO A  91      50.418  -9.049  -0.871  1.00  0.69           H  
ATOM   1419 1HG  PRO A  91      51.455 -10.720   0.968  1.00  0.69           H  
ATOM   1420 2HG  PRO A  91      50.581  -9.280   1.500  1.00  0.69           H  
ATOM   1421 1HD  PRO A  91      49.609 -12.173   1.438  1.00  0.69           H  
ATOM   1422 2HD  PRO A  91      49.317 -10.827   2.640  1.00  0.69           H  
ATOM   1423  N   GLU A  92      47.466 -11.718  -1.605  1.00  0.69           N  
ATOM   1424  CA  GLU A  92      46.812 -12.346  -2.743  1.00  0.69           C  
ATOM   1425  C   GLU A  92      45.439 -11.713  -3.013  1.00  0.69           C  
ATOM   1426  O   GLU A  92      44.908 -11.818  -4.120  1.00  0.69           O  
ATOM   1427  CB  GLU A  92      46.653 -13.845  -2.493  1.00  0.69           C  
ATOM   1428  CG  GLU A  92      47.970 -14.613  -2.445  1.00  0.69           C  
ATOM   1429  CD  GLU A  92      47.796 -16.088  -2.156  1.00  0.69           C  
ATOM   1430  OE1 GLU A  92      46.690 -16.501  -1.895  1.00  0.69           O  
ATOM   1431  OE2 GLU A  92      48.773 -16.797  -2.194  1.00  0.69           O  
ATOM   1432  H   GLU A  92      47.670 -12.290  -0.801  1.00  0.69           H  
ATOM   1433  HA  GLU A  92      47.432 -12.199  -3.625  1.00  0.69           H  
ATOM   1434 1HB  GLU A  92      46.129 -14.005  -1.559  1.00  0.69           H  
ATOM   1435 2HB  GLU A  92      46.043 -14.280  -3.285  1.00  0.69           H  
ATOM   1436 1HG  GLU A  92      48.478 -14.497  -3.401  1.00  0.69           H  
ATOM   1437 2HG  GLU A  92      48.600 -14.167  -1.673  1.00  0.69           H  
ATOM   1438  N   ARG A  93      44.853 -11.083  -1.988  1.00  0.69           N  
ATOM   1439  CA  ARG A  93      43.549 -10.448  -2.095  1.00  0.69           C  
ATOM   1440  C   ARG A  93      43.642  -9.002  -2.605  1.00  0.69           C  
ATOM   1441  O   ARG A  93      42.619  -8.376  -2.893  1.00  0.69           O  
ATOM   1442  CB  ARG A  93      42.871 -10.451  -0.738  1.00  0.69           C  
ATOM   1443  CG  ARG A  93      42.551 -11.834  -0.193  1.00  0.69           C  
ATOM   1444  CD  ARG A  93      41.852 -11.762   1.114  1.00  0.69           C  
ATOM   1445  NE  ARG A  93      40.548 -11.142   0.974  1.00  0.69           N  
ATOM   1446  CZ  ARG A  93      39.419 -11.766   0.624  1.00  0.69           C  
ATOM   1447  NH1 ARG A  93      39.386 -13.063   0.379  1.00  0.69           N  
ATOM   1448  NH2 ARG A  93      38.351 -11.030   0.523  1.00  0.69           N  
ATOM   1449  H   ARG A  93      45.335 -11.019  -1.092  1.00  0.69           H  
ATOM   1450  HA  ARG A  93      42.944 -11.025  -2.793  1.00  0.69           H  
ATOM   1451 1HB  ARG A  93      43.513  -9.947  -0.016  1.00  0.69           H  
ATOM   1452 2HB  ARG A  93      41.946  -9.893  -0.789  1.00  0.69           H  
ATOM   1453 1HG  ARG A  93      41.918 -12.367  -0.899  1.00  0.69           H  
ATOM   1454 2HG  ARG A  93      43.486 -12.383  -0.050  1.00  0.69           H  
ATOM   1455 1HD  ARG A  93      41.723 -12.761   1.529  1.00  0.69           H  
ATOM   1456 2HD  ARG A  93      42.443 -11.158   1.796  1.00  0.69           H  
ATOM   1457  HE  ARG A  93      40.463 -10.125   1.136  1.00  0.69           H  
ATOM   1458 1HH1 ARG A  93      40.229 -13.613   0.459  1.00  0.69           H  
ATOM   1459 2HH1 ARG A  93      38.519 -13.504   0.109  1.00  0.69           H  
ATOM   1460 1HH2 ARG A  93      38.467 -10.028   0.726  1.00  0.69           H  
ATOM   1461 2HH2 ARG A  93      37.474 -11.435   0.236  1.00  0.69           H  
ATOM   1462  N   MET A  94      44.868  -8.491  -2.740  1.00  0.70           N  
ATOM   1463  CA  MET A  94      45.135  -7.126  -3.185  1.00  0.70           C  
ATOM   1464  C   MET A  94      45.087  -7.075  -4.709  1.00  0.70           C  
ATOM   1465  O   MET A  94      45.652  -7.948  -5.373  1.00  0.70           O  
ATOM   1466  CB  MET A  94      46.522  -6.704  -2.675  1.00  0.70           C  
ATOM   1467  CG  MET A  94      46.974  -5.312  -3.043  1.00  0.70           C  
ATOM   1468  SD  MET A  94      48.657  -4.846  -2.414  1.00  0.70           S  
ATOM   1469  CE  MET A  94      48.462  -4.377  -0.731  1.00  0.70           C  
ATOM   1470  H   MET A  94      45.677  -9.071  -2.534  1.00  0.70           H  
ATOM   1471  HA  MET A  94      44.365  -6.461  -2.794  1.00  0.70           H  
ATOM   1472 1HB  MET A  94      46.558  -6.810  -1.604  1.00  0.70           H  
ATOM   1473 2HB  MET A  94      47.239  -7.369  -3.079  1.00  0.70           H  
ATOM   1474 1HG  MET A  94      47.006  -5.279  -4.121  1.00  0.70           H  
ATOM   1475 2HG  MET A  94      46.252  -4.581  -2.700  1.00  0.70           H  
ATOM   1476 1HE  MET A  94      49.427  -4.116  -0.315  1.00  0.70           H  
ATOM   1477 2HE  MET A  94      47.817  -3.523  -0.679  1.00  0.70           H  
ATOM   1478 3HE  MET A  94      48.044  -5.192  -0.174  1.00  0.70           H  
ATOM   1479  N   SER A  95      44.469  -6.043  -5.286  1.00  0.72           N  
ATOM   1480  CA  SER A  95      44.431  -5.992  -6.747  1.00  0.72           C  
ATOM   1481  C   SER A  95      45.850  -5.925  -7.321  1.00  0.72           C  
ATOM   1482  O   SER A  95      46.715  -5.304  -6.700  1.00  0.72           O  
ATOM   1483  CB  SER A  95      43.707  -4.737  -7.199  1.00  0.72           C  
ATOM   1484  OG  SER A  95      44.464  -3.561  -6.895  1.00  0.72           O  
ATOM   1485  H   SER A  95      43.967  -5.358  -4.715  1.00  0.72           H  
ATOM   1486  HA  SER A  95      43.896  -6.871  -7.087  1.00  0.72           H  
ATOM   1487 1HB  SER A  95      43.504  -4.779  -8.264  1.00  0.72           H  
ATOM   1488 2HB  SER A  95      42.744  -4.684  -6.685  1.00  0.72           H  
ATOM   1489  HG  SER A  95      43.859  -2.818  -7.039  1.00  0.72           H  
ATOM   1490  N   PRO A  96      46.102  -6.456  -8.540  1.00  0.75           N  
ATOM   1491  CA  PRO A  96      47.364  -6.369  -9.259  1.00  0.75           C  
ATOM   1492  C   PRO A  96      47.902  -4.950  -9.344  1.00  0.75           C  
ATOM   1493  O   PRO A  96      49.107  -4.728  -9.223  1.00  0.75           O  
ATOM   1494  CB  PRO A  96      46.981  -6.891 -10.645  1.00  0.75           C  
ATOM   1495  CG  PRO A  96      45.874  -7.877 -10.372  1.00  0.75           C  
ATOM   1496  CD  PRO A  96      45.072  -7.258  -9.247  1.00  0.75           C  
ATOM   1497  HA  PRO A  96      48.095  -7.037  -8.783  1.00  0.75           H  
ATOM   1498 1HB  PRO A  96      46.666  -6.057 -11.291  1.00  0.75           H  
ATOM   1499 2HB  PRO A  96      47.855  -7.354 -11.127  1.00  0.75           H  
ATOM   1500 1HG  PRO A  96      45.277  -8.039 -11.283  1.00  0.75           H  
ATOM   1501 2HG  PRO A  96      46.300  -8.852 -10.095  1.00  0.75           H  
ATOM   1502 1HD  PRO A  96      44.264  -6.628  -9.637  1.00  0.75           H  
ATOM   1503 2HD  PRO A  96      44.710  -8.085  -8.621  1.00  0.75           H  
ATOM   1504  N   GLU A  97      47.009  -3.964  -9.484  1.00  0.78           N  
ATOM   1505  CA  GLU A  97      47.469  -2.586  -9.550  1.00  0.78           C  
ATOM   1506  C   GLU A  97      48.144  -2.210  -8.251  1.00  0.78           C  
ATOM   1507  O   GLU A  97      49.240  -1.636  -8.240  1.00  0.78           O  
ATOM   1508  CB  GLU A  97      46.318  -1.619  -9.825  1.00  0.78           C  
ATOM   1509  CG  GLU A  97      46.765  -0.163  -9.898  1.00  0.78           C  
ATOM   1510  CD  GLU A  97      45.661   0.818 -10.207  1.00  0.78           C  
ATOM   1511  OE1 GLU A  97      44.548   0.405 -10.421  1.00  0.78           O  
ATOM   1512  OE2 GLU A  97      45.944   2.002 -10.197  1.00  0.78           O  
ATOM   1513  H   GLU A  97      46.024  -4.166  -9.563  1.00  0.78           H  
ATOM   1514  HA  GLU A  97      48.203  -2.500 -10.352  1.00  0.78           H  
ATOM   1515 1HB  GLU A  97      45.832  -1.880 -10.764  1.00  0.78           H  
ATOM   1516 2HB  GLU A  97      45.575  -1.705  -9.031  1.00  0.78           H  
ATOM   1517 1HG  GLU A  97      47.203   0.101  -8.935  1.00  0.78           H  
ATOM   1518 2HG  GLU A  97      47.544  -0.074 -10.654  1.00  0.78           H  
ATOM   1519  N   LEU A  98      47.497  -2.542  -7.137  1.00  0.83           N  
ATOM   1520  CA  LEU A  98      48.102  -2.186  -5.880  1.00  0.83           C  
ATOM   1521  C   LEU A  98      49.334  -3.029  -5.604  1.00  0.83           C  
ATOM   1522  O   LEU A  98      50.278  -2.532  -4.999  1.00  0.83           O  
ATOM   1523  CB  LEU A  98      47.111  -2.295  -4.744  1.00  0.83           C  
ATOM   1524  CG  LEU A  98      45.992  -1.303  -4.746  1.00  0.83           C  
ATOM   1525  CD1 LEU A  98      45.077  -1.604  -3.545  1.00  0.83           C  
ATOM   1526  CD2 LEU A  98      46.579   0.077  -4.738  1.00  0.83           C  
ATOM   1527  H   LEU A  98      46.592  -3.031  -7.158  1.00  0.83           H  
ATOM   1528  HA  LEU A  98      48.415  -1.146  -5.940  1.00  0.83           H  
ATOM   1529 1HB  LEU A  98      46.636  -3.250  -4.841  1.00  0.83           H  
ATOM   1530 2HB  LEU A  98      47.635  -2.243  -3.792  1.00  0.83           H  
ATOM   1531  HG  LEU A  98      45.390  -1.415  -5.647  1.00  0.83           H  
ATOM   1532 1HD1 LEU A  98      44.262  -0.894  -3.530  1.00  0.83           H  
ATOM   1533 2HD1 LEU A  98      44.683  -2.618  -3.638  1.00  0.83           H  
ATOM   1534 3HD1 LEU A  98      45.621  -1.527  -2.627  1.00  0.83           H  
ATOM   1535 1HD2 LEU A  98      45.778   0.818  -4.738  1.00  0.83           H  
ATOM   1536 2HD2 LEU A  98      47.191   0.199  -3.866  1.00  0.83           H  
ATOM   1537 3HD2 LEU A  98      47.195   0.206  -5.624  1.00  0.83           H  
ATOM   1538  N   ARG A  99      49.354  -4.287  -6.061  1.00  0.91           N  
ATOM   1539  CA  ARG A  99      50.519  -5.140  -5.827  1.00  0.91           C  
ATOM   1540  C   ARG A  99      51.768  -4.532  -6.463  1.00  0.91           C  
ATOM   1541  O   ARG A  99      52.835  -4.466  -5.832  1.00  0.91           O  
ATOM   1542  CB  ARG A  99      50.300  -6.540  -6.394  1.00  0.91           C  
ATOM   1543  CG  ARG A  99      49.299  -7.400  -5.636  1.00  0.91           C  
ATOM   1544  CD  ARG A  99      49.837  -7.864  -4.317  1.00  0.91           C  
ATOM   1545  NE  ARG A  99      50.969  -8.749  -4.436  1.00  0.91           N  
ATOM   1546  CZ  ARG A  99      50.892 -10.080  -4.631  1.00  0.91           C  
ATOM   1547  NH1 ARG A  99      49.720 -10.678  -4.736  1.00  0.91           N  
ATOM   1548  NH2 ARG A  99      52.007 -10.778  -4.716  1.00  0.91           N  
ATOM   1549  H   ARG A  99      48.534  -4.657  -6.543  1.00  0.91           H  
ATOM   1550  HA  ARG A  99      50.679  -5.226  -4.752  1.00  0.91           H  
ATOM   1551 1HB  ARG A  99      49.967  -6.463  -7.420  1.00  0.91           H  
ATOM   1552 2HB  ARG A  99      51.251  -7.075  -6.398  1.00  0.91           H  
ATOM   1553 1HG  ARG A  99      48.400  -6.820  -5.447  1.00  0.91           H  
ATOM   1554 2HG  ARG A  99      49.039  -8.274  -6.231  1.00  0.91           H  
ATOM   1555 1HD  ARG A  99      50.155  -7.007  -3.738  1.00  0.91           H  
ATOM   1556 2HD  ARG A  99      49.079  -8.385  -3.795  1.00  0.91           H  
ATOM   1557  HE  ARG A  99      51.910  -8.340  -4.331  1.00  0.91           H  
ATOM   1558 1HH1 ARG A  99      48.861 -10.129  -4.674  1.00  0.91           H  
ATOM   1559 2HH1 ARG A  99      49.675 -11.674  -4.883  1.00  0.91           H  
ATOM   1560 1HH2 ARG A  99      52.918 -10.280  -4.647  1.00  0.91           H  
ATOM   1561 2HH2 ARG A  99      51.980 -11.770  -4.862  1.00  0.91           H  
ATOM   1562  N   GLU A 100      51.621  -4.027  -7.699  1.00  1.04           N  
ATOM   1563  CA  GLU A 100      52.756  -3.400  -8.368  1.00  1.04           C  
ATOM   1564  C   GLU A 100      53.203  -2.128  -7.644  1.00  1.04           C  
ATOM   1565  O   GLU A 100      54.405  -1.888  -7.503  1.00  1.04           O  
ATOM   1566  CB  GLU A 100      52.432  -3.072  -9.838  1.00  1.04           C  
ATOM   1567  CG  GLU A 100      52.314  -4.297 -10.771  1.00  1.04           C  
ATOM   1568  CD  GLU A 100      52.073  -3.932 -12.243  1.00  1.04           C  
ATOM   1569  OE1 GLU A 100      51.896  -2.771 -12.541  1.00  1.04           O  
ATOM   1570  OE2 GLU A 100      52.084  -4.826 -13.063  1.00  1.04           O  
ATOM   1571  H   GLU A 100      50.723  -4.112  -8.180  1.00  1.04           H  
ATOM   1572  HA  GLU A 100      53.586  -4.101  -8.358  1.00  1.04           H  
ATOM   1573 1HB  GLU A 100      51.478  -2.538  -9.880  1.00  1.04           H  
ATOM   1574 2HB  GLU A 100      53.196  -2.409 -10.240  1.00  1.04           H  
ATOM   1575 1HG  GLU A 100      53.228  -4.884 -10.699  1.00  1.04           H  
ATOM   1576 2HG  GLU A 100      51.490  -4.919 -10.419  1.00  1.04           H  
ATOM   1577  N   LYS A 101      52.248  -1.335  -7.140  1.00  1.23           N  
ATOM   1578  CA  LYS A 101      52.580  -0.106  -6.413  1.00  1.23           C  
ATOM   1579  C   LYS A 101      53.235  -0.413  -5.060  1.00  1.23           C  
ATOM   1580  O   LYS A 101      54.150   0.284  -4.620  1.00  1.23           O  
ATOM   1581  CB  LYS A 101      51.328   0.750  -6.223  1.00  1.23           C  
ATOM   1582  CG  LYS A 101      50.806   1.365  -7.524  1.00  1.23           C  
ATOM   1583  CD  LYS A 101      49.561   2.209  -7.303  1.00  1.23           C  
ATOM   1584  CE  LYS A 101      49.046   2.777  -8.624  1.00  1.23           C  
ATOM   1585  NZ  LYS A 101      47.822   3.609  -8.441  1.00  1.23           N  
ATOM   1586  H   LYS A 101      51.265  -1.572  -7.302  1.00  1.23           H  
ATOM   1587  HA  LYS A 101      53.297   0.459  -7.008  1.00  1.23           H  
ATOM   1588 1HB  LYS A 101      50.535   0.137  -5.797  1.00  1.23           H  
ATOM   1589 2HB  LYS A 101      51.538   1.554  -5.521  1.00  1.23           H  
ATOM   1590 1HG  LYS A 101      51.583   1.985  -7.969  1.00  1.23           H  
ATOM   1591 2HG  LYS A 101      50.564   0.563  -8.222  1.00  1.23           H  
ATOM   1592 1HD  LYS A 101      48.781   1.588  -6.866  1.00  1.23           H  
ATOM   1593 2HD  LYS A 101      49.783   3.027  -6.620  1.00  1.23           H  
ATOM   1594 1HE  LYS A 101      49.823   3.386  -9.083  1.00  1.23           H  
ATOM   1595 2HE  LYS A 101      48.810   1.950  -9.290  1.00  1.23           H  
ATOM   1596 1HZ  LYS A 101      47.509   3.952  -9.345  1.00  1.23           H  
ATOM   1597 2HZ  LYS A 101      47.086   3.049  -8.021  1.00  1.23           H  
ATOM   1598 3HZ  LYS A 101      48.030   4.388  -7.839  1.00  1.23           H  
ATOM   1599  N   PHE A 102      52.744  -1.473  -4.415  1.00  1.52           N  
ATOM   1600  CA  PHE A 102      53.208  -1.992  -3.133  1.00  1.52           C  
ATOM   1601  C   PHE A 102      54.663  -2.432  -3.302  1.00  1.52           C  
ATOM   1602  O   PHE A 102      55.517  -2.132  -2.462  1.00  1.52           O  
ATOM   1603  CB  PHE A 102      52.247  -3.105  -2.687  1.00  1.52           C  
ATOM   1604  CG  PHE A 102      52.427  -3.752  -1.366  1.00  1.52           C  
ATOM   1605  CD1 PHE A 102      52.086  -3.083  -0.196  1.00  1.52           C  
ATOM   1606  CD2 PHE A 102      52.845  -5.060  -1.282  1.00  1.52           C  
ATOM   1607  CE1 PHE A 102      52.192  -3.710   1.027  1.00  1.52           C  
ATOM   1608  CE2 PHE A 102      52.947  -5.690  -0.056  1.00  1.52           C  
ATOM   1609  CZ  PHE A 102      52.621  -5.011   1.098  1.00  1.52           C  
ATOM   1610  H   PHE A 102      51.971  -1.964  -4.845  1.00  1.52           H  
ATOM   1611  HA  PHE A 102      53.173  -1.192  -2.394  1.00  1.52           H  
ATOM   1612 1HB  PHE A 102      51.237  -2.706  -2.707  1.00  1.52           H  
ATOM   1613 2HB  PHE A 102      52.276  -3.891  -3.428  1.00  1.52           H  
ATOM   1614  HD1 PHE A 102      51.730  -2.054  -0.256  1.00  1.52           H  
ATOM   1615  HD2 PHE A 102      53.090  -5.602  -2.204  1.00  1.52           H  
ATOM   1616  HE1 PHE A 102      51.930  -3.181   1.935  1.00  1.52           H  
ATOM   1617  HE2 PHE A 102      53.279  -6.725  -0.001  1.00  1.52           H  
ATOM   1618  HZ  PHE A 102      52.700  -5.507   2.065  1.00  1.52           H  
ATOM   1619  N   GLY A 103      54.942  -3.136  -4.407  1.00  1.90           N  
ATOM   1620  CA  GLY A 103      56.297  -3.560  -4.733  1.00  1.90           C  
ATOM   1621  C   GLY A 103      56.573  -5.049  -4.588  1.00  1.90           C  
ATOM   1622  O   GLY A 103      57.741  -5.444  -4.541  1.00  1.90           O  
ATOM   1623  H   GLY A 103      54.188  -3.379  -5.045  1.00  1.90           H  
ATOM   1624 1HA  GLY A 103      56.502  -3.262  -5.764  1.00  1.90           H  
ATOM   1625 2HA  GLY A 103      56.998  -3.006  -4.113  1.00  1.90           H  
ATOM   1626  N   VAL A 104      55.528  -5.870  -4.499  1.00  2.36           N  
ATOM   1627  CA  VAL A 104      55.717  -7.317  -4.358  1.00  2.36           C  
ATOM   1628  C   VAL A 104      54.412  -8.090  -4.420  1.00  2.36           C  
ATOM   1629  O   VAL A 104      54.417  -9.284  -4.722  1.00  2.36           O  
ATOM   1630  OXT VAL A 104      53.421  -7.625  -3.866  1.00  2.36           O  
ATOM   1631  CB  VAL A 104      56.429  -7.665  -3.029  1.00  2.36           C  
ATOM   1632  CG1 VAL A 104      55.602  -7.194  -1.865  1.00  2.36           C  
ATOM   1633  CG2 VAL A 104      56.637  -9.166  -2.959  1.00  2.36           C  
ATOM   1634  H   VAL A 104      54.592  -5.472  -4.593  1.00  2.36           H  
ATOM   1635  HA  VAL A 104      56.352  -7.653  -5.180  1.00  2.36           H  
ATOM   1636  HB  VAL A 104      57.391  -7.173  -2.975  1.00  2.36           H  
ATOM   1637 1HG1 VAL A 104      56.109  -7.446  -0.933  1.00  2.36           H  
ATOM   1638 2HG1 VAL A 104      55.478  -6.115  -1.927  1.00  2.36           H  
ATOM   1639 3HG1 VAL A 104      54.630  -7.682  -1.893  1.00  2.36           H  
ATOM   1640 1HG2 VAL A 104      57.141  -9.420  -2.027  1.00  2.36           H  
ATOM   1641 2HG2 VAL A 104      55.673  -9.672  -3.001  1.00  2.36           H  
ATOM   1642 3HG2 VAL A 104      57.251  -9.485  -3.803  1.00  2.36           H  
TER    1643
ENDMDL

REMARK ID 693973 MODEL 4 mip18
PFRMAT TS
TARGET mip18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.215   0.777  -0.647  1.00  4.99           N  
ATOM      2  CA  MET A   1       0.696   0.348   0.414  1.00  4.99           C  
ATOM      3  C   MET A   1       2.105   1.005   0.411  1.00  4.99           C  
ATOM      4  O   MET A   1       2.346   1.874   1.254  1.00  4.99           O  
ATOM      5  CB  MET A   1       0.744  -1.184   0.499  1.00  4.99           C  
ATOM      6  CG  MET A   1       1.732  -1.727   1.533  1.00  4.99           C  
ATOM      7  SD  MET A   1       1.865  -3.519   1.512  1.00  4.99           S  
ATOM      8  CE  MET A   1       2.772  -3.768  -0.013  1.00  4.99           C  
ATOM      9 1H   MET A   1      -1.106   0.319  -0.513  1.00  4.99           H  
ATOM     10 2H   MET A   1      -0.350   1.777  -0.590  1.00  4.99           H  
ATOM     11 3H   MET A   1       0.144   0.533  -1.555  1.00  4.99           H  
ATOM     12  HA  MET A   1       0.240   0.661   1.354  1.00  4.99           H  
ATOM     13 1HB  MET A   1      -0.231  -1.517   0.853  1.00  4.99           H  
ATOM     14 2HB  MET A   1       0.868  -1.655  -0.454  1.00  4.99           H  
ATOM     15 1HG  MET A   1       2.720  -1.314   1.355  1.00  4.99           H  
ATOM     16 2HG  MET A   1       1.415  -1.420   2.528  1.00  4.99           H  
ATOM     17 1HE  MET A   1       2.943  -4.834  -0.164  1.00  4.99           H  
ATOM     18 2HE  MET A   1       2.194  -3.375  -0.846  1.00  4.99           H  
ATOM     19 3HE  MET A   1       3.731  -3.250   0.043  1.00  4.99           H  
ATOM     20  N   PRO A   2       3.056   0.684  -0.509  1.00  4.17           N  
ATOM     21  CA  PRO A   2       4.453   1.118  -0.447  1.00  4.17           C  
ATOM     22  C   PRO A   2       4.646   2.567  -0.866  1.00  4.17           C  
ATOM     23  O   PRO A   2       5.300   2.853  -1.864  1.00  4.17           O  
ATOM     24  CB  PRO A   2       5.119   0.198  -1.468  1.00  4.17           C  
ATOM     25  CG  PRO A   2       4.049  -0.018  -2.511  1.00  4.17           C  
ATOM     26  CD  PRO A   2       2.754  -0.102  -1.732  1.00  4.17           C  
ATOM     27  HA  PRO A   2       4.847   0.943   0.564  1.00  4.17           H  
ATOM     28 1HB  PRO A   2       6.023   0.677  -1.872  1.00  4.17           H  
ATOM     29 2HB  PRO A   2       5.437  -0.737  -0.981  1.00  4.17           H  
ATOM     30 1HG  PRO A   2       4.054   0.817  -3.230  1.00  4.17           H  
ATOM     31 2HG  PRO A   2       4.260  -0.933  -3.085  1.00  4.17           H  
ATOM     32 1HD  PRO A   2       1.945   0.335  -2.317  1.00  4.17           H  
ATOM     33 2HD  PRO A   2       2.618  -1.146  -1.521  1.00  4.17           H  
ATOM     34  N   MET A   3       4.066   3.478  -0.097  1.00  3.25           N  
ATOM     35  CA  MET A   3       4.088   4.900  -0.426  1.00  3.25           C  
ATOM     36  C   MET A   3       5.314   5.626   0.128  1.00  3.25           C  
ATOM     37  O   MET A   3       5.482   6.829  -0.075  1.00  3.25           O  
ATOM     38  CB  MET A   3       2.819   5.552   0.106  1.00  3.25           C  
ATOM     39  CG  MET A   3       1.528   5.007  -0.503  1.00  3.25           C  
ATOM     40  SD  MET A   3       1.359   5.304  -2.275  1.00  3.25           S  
ATOM     41  CE  MET A   3       1.868   3.725  -2.968  1.00  3.25           C  
ATOM     42  H   MET A   3       3.547   3.155   0.716  1.00  3.25           H  
ATOM     43  HA  MET A   3       4.109   4.999  -1.511  1.00  3.25           H  
ATOM     44 1HB  MET A   3       2.765   5.405   1.184  1.00  3.25           H  
ATOM     45 2HB  MET A   3       2.855   6.624  -0.079  1.00  3.25           H  
ATOM     46 1HG  MET A   3       1.489   3.935  -0.331  1.00  3.25           H  
ATOM     47 2HG  MET A   3       0.675   5.460   0.003  1.00  3.25           H  
ATOM     48 1HE  MET A   3       1.797   3.766  -4.054  1.00  3.25           H  
ATOM     49 2HE  MET A   3       2.888   3.524  -2.694  1.00  3.25           H  
ATOM     50 3HE  MET A   3       1.226   2.936  -2.592  1.00  3.25           H  
ATOM     51  N   SER A   4       6.146   4.904   0.868  1.00  2.39           N  
ATOM     52  CA  SER A   4       7.343   5.466   1.480  1.00  2.39           C  
ATOM     53  C   SER A   4       8.330   5.951   0.428  1.00  2.39           C  
ATOM     54  O   SER A   4       8.520   5.306  -0.604  1.00  2.39           O  
ATOM     55  CB  SER A   4       8.015   4.435   2.363  1.00  2.39           C  
ATOM     56  OG  SER A   4       9.201   4.943   2.915  1.00  2.39           O  
ATOM     57  H   SER A   4       5.942   3.925   0.991  1.00  2.39           H  
ATOM     58  HA  SER A   4       7.051   6.320   2.093  1.00  2.39           H  
ATOM     59 1HB  SER A   4       7.338   4.137   3.161  1.00  2.39           H  
ATOM     60 2HB  SER A   4       8.239   3.548   1.772  1.00  2.39           H  
ATOM     61  HG  SER A   4       9.732   5.275   2.167  1.00  2.39           H  
ATOM     62  N   LYS A   5       8.988   7.070   0.705  1.00  1.71           N  
ATOM     63  CA  LYS A   5       9.995   7.588  -0.211  1.00  1.71           C  
ATOM     64  C   LYS A   5      11.318   6.893   0.018  1.00  1.71           C  
ATOM     65  O   LYS A   5      11.605   6.455   1.136  1.00  1.71           O  
ATOM     66  CB  LYS A   5      10.198   9.089  -0.032  1.00  1.71           C  
ATOM     67  CG  LYS A   5       8.968   9.948  -0.252  1.00  1.71           C  
ATOM     68  CD  LYS A   5       8.477   9.854  -1.687  1.00  1.71           C  
ATOM     69  CE  LYS A   5       7.365  10.851  -1.948  1.00  1.71           C  
ATOM     70  NZ  LYS A   5       6.815  10.730  -3.330  1.00  1.71           N  
ATOM     71  H   LYS A   5       8.781   7.566   1.561  1.00  1.71           H  
ATOM     72  HA  LYS A   5       9.677   7.388  -1.235  1.00  1.71           H  
ATOM     73 1HB  LYS A   5      10.567   9.281   0.975  1.00  1.71           H  
ATOM     74 2HB  LYS A   5      10.966   9.429  -0.730  1.00  1.71           H  
ATOM     75 1HG  LYS A   5       8.170   9.624   0.418  1.00  1.71           H  
ATOM     76 2HG  LYS A   5       9.207  10.990  -0.032  1.00  1.71           H  
ATOM     77 1HD  LYS A   5       9.305  10.068  -2.368  1.00  1.71           H  
ATOM     78 2HD  LYS A   5       8.109   8.845  -1.885  1.00  1.71           H  
ATOM     79 1HE  LYS A   5       6.560  10.701  -1.230  1.00  1.71           H  
ATOM     80 2HE  LYS A   5       7.769  11.850  -1.813  1.00  1.71           H  
ATOM     81 1HZ  LYS A   5       6.099  11.430  -3.463  1.00  1.71           H  
ATOM     82 2HZ  LYS A   5       7.552  10.872  -4.017  1.00  1.71           H  
ATOM     83 3HZ  LYS A   5       6.421   9.808  -3.451  1.00  1.71           H  
ATOM     84  N   LYS A   6      12.130   6.819  -1.030  1.00  1.23           N  
ATOM     85  CA  LYS A   6      13.466   6.257  -0.923  1.00  1.23           C  
ATOM     86  C   LYS A   6      14.475   7.209  -1.546  1.00  1.23           C  
ATOM     87  O   LYS A   6      14.176   7.854  -2.550  1.00  1.23           O  
ATOM     88  CB  LYS A   6      13.523   4.899  -1.626  1.00  1.23           C  
ATOM     89  CG  LYS A   6      12.611   3.828  -1.009  1.00  1.23           C  
ATOM     90  CD  LYS A   6      12.759   2.484  -1.710  1.00  1.23           C  
ATOM     91  CE  LYS A   6      11.831   1.441  -1.098  1.00  1.23           C  
ATOM     92  NZ  LYS A   6      11.961   0.118  -1.771  1.00  1.23           N  
ATOM     93  H   LYS A   6      11.819   7.177  -1.921  1.00  1.23           H  
ATOM     94  HA  LYS A   6      13.723   6.134   0.130  1.00  1.23           H  
ATOM     95 1HB  LYS A   6      13.239   5.018  -2.671  1.00  1.23           H  
ATOM     96 2HB  LYS A   6      14.548   4.525  -1.605  1.00  1.23           H  
ATOM     97 1HG  LYS A   6      12.851   3.715   0.050  1.00  1.23           H  
ATOM     98 2HG  LYS A   6      11.569   4.144  -1.090  1.00  1.23           H  
ATOM     99 1HD  LYS A   6      12.520   2.597  -2.769  1.00  1.23           H  
ATOM    100 2HD  LYS A   6      13.789   2.138  -1.623  1.00  1.23           H  
ATOM    101 1HE  LYS A   6      12.072   1.327  -0.043  1.00  1.23           H  
ATOM    102 2HE  LYS A   6      10.800   1.785  -1.190  1.00  1.23           H  
ATOM    103 1HZ  LYS A   6      11.331  -0.544  -1.338  1.00  1.23           H  
ATOM    104 2HZ  LYS A   6      11.727   0.213  -2.749  1.00  1.23           H  
ATOM    105 3HZ  LYS A   6      12.910  -0.214  -1.682  1.00  1.23           H  
ATOM    106  N   VAL A   7      15.666   7.269  -0.962  1.00  0.93           N  
ATOM    107  CA  VAL A   7      16.768   8.085  -1.474  1.00  0.93           C  
ATOM    108  C   VAL A   7      17.990   7.212  -1.698  1.00  0.93           C  
ATOM    109  O   VAL A   7      18.326   6.403  -0.831  1.00  0.93           O  
ATOM    110  CB  VAL A   7      17.104   9.207  -0.474  1.00  0.93           C  
ATOM    111  CG1 VAL A   7      18.287  10.042  -0.993  1.00  0.93           C  
ATOM    112  CG2 VAL A   7      15.851  10.055  -0.244  1.00  0.93           C  
ATOM    113  H   VAL A   7      15.818   6.726  -0.121  1.00  0.93           H  
ATOM    114  HA  VAL A   7      16.474   8.531  -2.427  1.00  0.93           H  
ATOM    115  HB  VAL A   7      17.412   8.762   0.475  1.00  0.93           H  
ATOM    116 1HG1 VAL A   7      18.531  10.826  -0.283  1.00  0.93           H  
ATOM    117 2HG1 VAL A   7      19.154   9.403  -1.129  1.00  0.93           H  
ATOM    118 3HG1 VAL A   7      18.015  10.483  -1.942  1.00  0.93           H  
ATOM    119 1HG2 VAL A   7      16.059  10.817   0.465  1.00  0.93           H  
ATOM    120 2HG2 VAL A   7      15.533  10.509  -1.186  1.00  0.93           H  
ATOM    121 3HG2 VAL A   7      15.047   9.436   0.145  1.00  0.93           H  
ATOM    122  N   THR A   8      18.632   7.334  -2.860  1.00  0.74           N  
ATOM    123  CA  THR A   8      19.811   6.520  -3.120  1.00  0.74           C  
ATOM    124  C   THR A   8      21.102   7.302  -2.946  1.00  0.74           C  
ATOM    125  O   THR A   8      21.101   8.536  -2.926  1.00  0.74           O  
ATOM    126  CB  THR A   8      19.777   5.981  -4.553  1.00  0.74           C  
ATOM    127  OG1 THR A   8      19.882   7.089  -5.463  1.00  0.74           O  
ATOM    128  CG2 THR A   8      18.470   5.261  -4.803  1.00  0.74           C  
ATOM    129  H   THR A   8      18.304   7.992  -3.586  1.00  0.74           H  
ATOM    130  HA  THR A   8      19.821   5.683  -2.423  1.00  0.74           H  
ATOM    131  HB  THR A   8      20.611   5.302  -4.713  1.00  0.74           H  
ATOM    132  HG1 THR A   8      19.053   7.627  -5.412  1.00  0.74           H  
ATOM    133 1HG2 THR A   8      18.446   4.891  -5.827  1.00  0.74           H  
ATOM    134 2HG2 THR A   8      18.376   4.425  -4.111  1.00  0.74           H  
ATOM    135 3HG2 THR A   8      17.641   5.957  -4.649  1.00  0.74           H  
ATOM    136  N   LYS A   9      22.220   6.579  -2.884  1.00  0.63           N  
ATOM    137  CA  LYS A   9      23.530   7.211  -2.800  1.00  0.63           C  
ATOM    138  C   LYS A   9      23.755   8.112  -4.004  1.00  0.63           C  
ATOM    139  O   LYS A   9      24.312   9.200  -3.874  1.00  0.63           O  
ATOM    140  CB  LYS A   9      24.619   6.154  -2.658  1.00  0.63           C  
ATOM    141  CG  LYS A   9      26.033   6.710  -2.484  1.00  0.63           C  
ATOM    142  CD  LYS A   9      27.027   5.576  -2.148  1.00  0.63           C  
ATOM    143  CE  LYS A   9      28.475   6.069  -1.985  1.00  0.63           C  
ATOM    144  NZ  LYS A   9      29.401   4.949  -1.588  1.00  0.63           N  
ATOM    145  H   LYS A   9      22.156   5.570  -2.892  1.00  0.63           H  
ATOM    146  HA  LYS A   9      23.560   7.842  -1.913  1.00  0.63           H  
ATOM    147 1HB  LYS A   9      24.404   5.524  -1.794  1.00  0.63           H  
ATOM    148 2HB  LYS A   9      24.622   5.514  -3.541  1.00  0.63           H  
ATOM    149 1HG  LYS A   9      26.344   7.203  -3.404  1.00  0.63           H  
ATOM    150 2HG  LYS A   9      26.022   7.442  -1.692  1.00  0.63           H  
ATOM    151 1HD  LYS A   9      26.725   5.111  -1.204  1.00  0.63           H  
ATOM    152 2HD  LYS A   9      26.996   4.821  -2.931  1.00  0.63           H  
ATOM    153 1HE  LYS A   9      28.818   6.498  -2.923  1.00  0.63           H  
ATOM    154 2HE  LYS A   9      28.517   6.827  -1.220  1.00  0.63           H  
ATOM    155 1HZ  LYS A   9      30.345   5.304  -1.476  1.00  0.63           H  
ATOM    156 2HZ  LYS A   9      29.094   4.551  -0.699  1.00  0.63           H  
ATOM    157 3HZ  LYS A   9      29.391   4.232  -2.294  1.00  0.63           H  
ATOM    158  N   GLU A  10      23.299   7.658  -5.177  1.00  0.58           N  
ATOM    159  CA  GLU A  10      23.433   8.422  -6.411  1.00  0.58           C  
ATOM    160  C   GLU A  10      22.648   9.732  -6.340  1.00  0.58           C  
ATOM    161  O   GLU A  10      23.120  10.762  -6.821  1.00  0.58           O  
ATOM    162  CB  GLU A  10      22.991   7.592  -7.619  1.00  0.58           C  
ATOM    163  CG  GLU A  10      23.936   6.429  -7.949  1.00  0.58           C  
ATOM    164  CD  GLU A  10      23.509   5.611  -9.158  1.00  0.58           C  
ATOM    165  OE1 GLU A  10      22.451   5.857  -9.687  1.00  0.58           O  
ATOM    166  OE2 GLU A  10      24.253   4.740  -9.547  1.00  0.58           O  
ATOM    167  H   GLU A  10      22.841   6.761  -5.205  1.00  0.58           H  
ATOM    168  HA  GLU A  10      24.484   8.669  -6.546  1.00  0.58           H  
ATOM    169 1HB  GLU A  10      21.997   7.183  -7.432  1.00  0.58           H  
ATOM    170 2HB  GLU A  10      22.922   8.236  -8.497  1.00  0.58           H  
ATOM    171 1HG  GLU A  10      24.932   6.830  -8.131  1.00  0.58           H  
ATOM    172 2HG  GLU A  10      23.994   5.775  -7.079  1.00  0.58           H  
ATOM    173  N   ASP A  11      21.505   9.742  -5.646  1.00  0.56           N  
ATOM    174  CA  ASP A  11      20.735  10.986  -5.566  1.00  0.56           C  
ATOM    175  C   ASP A  11      21.481  11.959  -4.656  1.00  0.56           C  
ATOM    176  O   ASP A  11      21.567  13.160  -4.948  1.00  0.56           O  
ATOM    177  CB  ASP A  11      19.350  10.735  -4.951  1.00  0.56           C  
ATOM    178  CG  ASP A  11      18.409   9.924  -5.798  1.00  0.56           C  
ATOM    179  OD1 ASP A  11      18.215  10.242  -6.946  1.00  0.56           O  
ATOM    180  OD2 ASP A  11      17.909   8.925  -5.279  1.00  0.56           O  
ATOM    181  H   ASP A  11      21.131   8.868  -5.268  1.00  0.56           H  
ATOM    182  HA  ASP A  11      20.640  11.420  -6.562  1.00  0.56           H  
ATOM    183 1HB  ASP A  11      19.480  10.226  -3.997  1.00  0.56           H  
ATOM    184 2HB  ASP A  11      18.879  11.691  -4.737  1.00  0.56           H  
ATOM    185  N   VAL A  12      22.084  11.426  -3.594  1.00  0.55           N  
ATOM    186  CA  VAL A  12      22.850  12.260  -2.683  1.00  0.55           C  
ATOM    187  C   VAL A  12      24.083  12.821  -3.402  1.00  0.55           C  
ATOM    188  O   VAL A  12      24.353  14.023  -3.334  1.00  0.55           O  
ATOM    189  CB  VAL A  12      23.219  11.480  -1.422  1.00  0.55           C  
ATOM    190  CG1 VAL A  12      24.153  12.298  -0.567  1.00  0.55           C  
ATOM    191  CG2 VAL A  12      21.962  11.162  -0.649  1.00  0.55           C  
ATOM    192  H   VAL A  12      21.973  10.426  -3.408  1.00  0.55           H  
ATOM    193  HA  VAL A  12      22.244  13.093  -2.369  1.00  0.55           H  
ATOM    194  HB  VAL A  12      23.735  10.561  -1.703  1.00  0.55           H  
ATOM    195 1HG1 VAL A  12      24.421  11.745   0.326  1.00  0.55           H  
ATOM    196 2HG1 VAL A  12      25.052  12.544  -1.129  1.00  0.55           H  
ATOM    197 3HG1 VAL A  12      23.660  13.181  -0.291  1.00  0.55           H  
ATOM    198 1HG2 VAL A  12      22.216  10.615   0.249  1.00  0.55           H  
ATOM    199 2HG2 VAL A  12      21.458  12.080  -0.377  1.00  0.55           H  
ATOM    200 3HG2 VAL A  12      21.306  10.561  -1.274  1.00  0.55           H  
ATOM    201  N   LEU A  13      24.796  11.968  -4.142  1.00  0.55           N  
ATOM    202  CA  LEU A  13      25.958  12.433  -4.888  1.00  0.55           C  
ATOM    203  C   LEU A  13      25.597  13.459  -5.936  1.00  0.55           C  
ATOM    204  O   LEU A  13      26.316  14.441  -6.099  1.00  0.55           O  
ATOM    205  CB  LEU A  13      26.670  11.259  -5.563  1.00  0.55           C  
ATOM    206  CG  LEU A  13      27.413  10.366  -4.625  1.00  0.55           C  
ATOM    207  CD1 LEU A  13      27.861   9.114  -5.340  1.00  0.55           C  
ATOM    208  CD2 LEU A  13      28.635  11.161  -4.091  1.00  0.55           C  
ATOM    209  H   LEU A  13      24.536  10.985  -4.172  1.00  0.55           H  
ATOM    210  HA  LEU A  13      26.647  12.892  -4.183  1.00  0.55           H  
ATOM    211 1HB  LEU A  13      25.923  10.658  -6.081  1.00  0.55           H  
ATOM    212 2HB  LEU A  13      27.373  11.649  -6.298  1.00  0.55           H  
ATOM    213  HG  LEU A  13      26.761  10.074  -3.812  1.00  0.55           H  
ATOM    214 1HD1 LEU A  13      28.402   8.476  -4.646  1.00  0.55           H  
ATOM    215 2HD1 LEU A  13      26.984   8.582  -5.716  1.00  0.55           H  
ATOM    216 3HD1 LEU A  13      28.510   9.382  -6.171  1.00  0.55           H  
ATOM    217 1HD2 LEU A  13      29.204  10.543  -3.398  1.00  0.55           H  
ATOM    218 2HD2 LEU A  13      29.275  11.447  -4.927  1.00  0.55           H  
ATOM    219 3HD2 LEU A  13      28.292  12.059  -3.582  1.00  0.55           H  
ATOM    220  N   ASN A  14      24.472  13.280  -6.624  1.00  0.56           N  
ATOM    221  CA  ASN A  14      24.095  14.257  -7.628  1.00  0.56           C  
ATOM    222  C   ASN A  14      23.840  15.610  -6.972  1.00  0.56           C  
ATOM    223  O   ASN A  14      24.305  16.641  -7.454  1.00  0.56           O  
ATOM    224  CB  ASN A  14      22.885  13.777  -8.405  1.00  0.56           C  
ATOM    225  CG  ASN A  14      23.232  12.656  -9.357  1.00  0.56           C  
ATOM    226  OD1 ASN A  14      24.403  12.467  -9.722  1.00  0.56           O  
ATOM    227  ND2 ASN A  14      22.240  11.909  -9.764  1.00  0.56           N  
ATOM    228  H   ASN A  14      23.895  12.450  -6.484  1.00  0.56           H  
ATOM    229  HA  ASN A  14      24.922  14.380  -8.321  1.00  0.56           H  
ATOM    230 1HB  ASN A  14      22.128  13.418  -7.702  1.00  0.56           H  
ATOM    231 2HB  ASN A  14      22.453  14.604  -8.964  1.00  0.56           H  
ATOM    232 1HD2 ASN A  14      22.409  11.148 -10.388  1.00  0.56           H  
ATOM    233 2HD2 ASN A  14      21.313  12.093  -9.439  1.00  0.56           H  
ATOM    234  N   ALA A  15      23.179  15.613  -5.812  1.00  0.57           N  
ATOM    235  CA  ALA A  15      22.913  16.864  -5.102  1.00  0.57           C  
ATOM    236  C   ALA A  15      24.217  17.573  -4.730  1.00  0.57           C  
ATOM    237  O   ALA A  15      24.338  18.802  -4.835  1.00  0.57           O  
ATOM    238  CB  ALA A  15      22.098  16.579  -3.858  1.00  0.57           C  
ATOM    239  H   ALA A  15      22.811  14.737  -5.435  1.00  0.57           H  
ATOM    240  HA  ALA A  15      22.347  17.518  -5.760  1.00  0.57           H  
ATOM    241 1HB  ALA A  15      21.887  17.506  -3.355  1.00  0.57           H  
ATOM    242 2HB  ALA A  15      21.171  16.105  -4.152  1.00  0.57           H  
ATOM    243 3HB  ALA A  15      22.654  15.923  -3.191  1.00  0.57           H  
ATOM    244  N   LEU A  16      25.228  16.786  -4.375  1.00  0.58           N  
ATOM    245  CA  LEU A  16      26.514  17.320  -3.963  1.00  0.58           C  
ATOM    246  C   LEU A  16      27.344  17.868  -5.117  1.00  0.58           C  
ATOM    247  O   LEU A  16      28.334  18.568  -4.899  1.00  0.58           O  
ATOM    248  CB  LEU A  16      27.297  16.255  -3.202  1.00  0.58           C  
ATOM    249  CG  LEU A  16      26.693  15.872  -1.848  1.00  0.58           C  
ATOM    250  CD1 LEU A  16      27.501  14.714  -1.228  1.00  0.58           C  
ATOM    251  CD2 LEU A  16      26.679  17.121  -0.987  1.00  0.58           C  
ATOM    252  H   LEU A  16      25.071  15.776  -4.319  1.00  0.58           H  
ATOM    253  HA  LEU A  16      26.323  18.137  -3.274  1.00  0.58           H  
ATOM    254 1HB  LEU A  16      27.338  15.356  -3.814  1.00  0.58           H  
ATOM    255 2HB  LEU A  16      28.304  16.609  -3.034  1.00  0.58           H  
ATOM    256  HG  LEU A  16      25.674  15.527  -1.973  1.00  0.58           H  
ATOM    257 1HD1 LEU A  16      27.073  14.439  -0.265  1.00  0.58           H  
ATOM    258 2HD1 LEU A  16      27.465  13.856  -1.894  1.00  0.58           H  
ATOM    259 3HD1 LEU A  16      28.523  15.021  -1.092  1.00  0.58           H  
ATOM    260 1HD2 LEU A  16      26.255  16.907  -0.017  1.00  0.58           H  
ATOM    261 2HD2 LEU A  16      27.685  17.485  -0.871  1.00  0.58           H  
ATOM    262 3HD2 LEU A  16      26.077  17.883  -1.476  1.00  0.58           H  
ATOM    263  N   LYS A  17      26.942  17.607  -6.359  1.00  0.61           N  
ATOM    264  CA  LYS A  17      27.692  18.120  -7.495  1.00  0.61           C  
ATOM    265  C   LYS A  17      27.582  19.638  -7.569  1.00  0.61           C  
ATOM    266  O   LYS A  17      28.382  20.291  -8.230  1.00  0.61           O  
ATOM    267  CB  LYS A  17      27.241  17.486  -8.815  1.00  0.61           C  
ATOM    268  CG  LYS A  17      27.610  16.013  -8.950  1.00  0.61           C  
ATOM    269  CD  LYS A  17      27.173  15.441 -10.290  1.00  0.61           C  
ATOM    270  CE  LYS A  17      27.523  13.963 -10.403  1.00  0.61           C  
ATOM    271  NZ  LYS A  17      27.162  13.406 -11.749  1.00  0.61           N  
ATOM    272  H   LYS A  17      26.098  17.061  -6.535  1.00  0.61           H  
ATOM    273  HA  LYS A  17      28.745  17.872  -7.351  1.00  0.61           H  
ATOM    274 1HB  LYS A  17      26.159  17.575  -8.909  1.00  0.61           H  
ATOM    275 2HB  LYS A  17      27.688  18.026  -9.647  1.00  0.61           H  
ATOM    276 1HG  LYS A  17      28.689  15.899  -8.846  1.00  0.61           H  
ATOM    277 2HG  LYS A  17      27.134  15.459  -8.158  1.00  0.61           H  
ATOM    278 1HD  LYS A  17      26.090  15.553 -10.388  1.00  0.61           H  
ATOM    279 2HD  LYS A  17      27.653  15.987 -11.098  1.00  0.61           H  
ATOM    280 1HE  LYS A  17      28.590  13.829 -10.235  1.00  0.61           H  
ATOM    281 2HE  LYS A  17      26.974  13.415  -9.635  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17      27.400  12.425 -11.781  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17      26.170  13.516 -11.924  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17      27.677  13.900 -12.461  1.00  0.61           H  
ATOM    285  N   ASN A  18      26.581  20.209  -6.895  1.00  0.64           N  
ATOM    286  CA  ASN A  18      26.393  21.649  -6.914  1.00  0.64           C  
ATOM    287  C   ASN A  18      26.985  22.320  -5.668  1.00  0.64           C  
ATOM    288  O   ASN A  18      26.751  23.507  -5.424  1.00  0.64           O  
ATOM    289  CB  ASN A  18      24.926  21.963  -7.042  1.00  0.64           C  
ATOM    290  CG  ASN A  18      24.365  21.550  -8.378  1.00  0.64           C  
ATOM    291  OD1 ASN A  18      25.011  21.709  -9.421  1.00  0.64           O  
ATOM    292  ND2 ASN A  18      23.169  21.017  -8.367  1.00  0.64           N  
ATOM    293  H   ASN A  18      25.934  19.638  -6.343  1.00  0.64           H  
ATOM    294  HA  ASN A  18      26.916  22.057  -7.778  1.00  0.64           H  
ATOM    295 1HB  ASN A  18      24.379  21.438  -6.253  1.00  0.64           H  
ATOM    296 2HB  ASN A  18      24.766  23.030  -6.902  1.00  0.64           H  
ATOM    297 1HD2 ASN A  18      22.744  20.719  -9.222  1.00  0.64           H  
ATOM    298 2HD2 ASN A  18      22.680  20.904  -7.502  1.00  0.64           H  
ATOM    299  N   VAL A  19      27.754  21.565  -4.884  1.00  0.70           N  
ATOM    300  CA  VAL A  19      28.384  22.088  -3.683  1.00  0.70           C  
ATOM    301  C   VAL A  19      29.850  22.315  -3.948  1.00  0.70           C  
ATOM    302  O   VAL A  19      30.563  21.398  -4.352  1.00  0.70           O  
ATOM    303  CB  VAL A  19      28.181  21.121  -2.536  1.00  0.70           C  
ATOM    304  CG1 VAL A  19      28.873  21.616  -1.263  1.00  0.70           C  
ATOM    305  CG2 VAL A  19      26.699  20.958  -2.333  1.00  0.70           C  
ATOM    306  H   VAL A  19      27.919  20.586  -5.116  1.00  0.70           H  
ATOM    307  HA  VAL A  19      27.921  23.041  -3.423  1.00  0.70           H  
ATOM    308  HB  VAL A  19      28.610  20.164  -2.797  1.00  0.70           H  
ATOM    309 1HG1 VAL A  19      28.716  20.907  -0.463  1.00  0.70           H  
ATOM    310 2HG1 VAL A  19      29.939  21.722  -1.443  1.00  0.70           H  
ATOM    311 3HG1 VAL A  19      28.463  22.576  -0.974  1.00  0.70           H  
ATOM    312 1HG2 VAL A  19      26.527  20.261  -1.568  1.00  0.70           H  
ATOM    313 2HG2 VAL A  19      26.254  21.916  -2.067  1.00  0.70           H  
ATOM    314 3HG2 VAL A  19      26.244  20.591  -3.253  1.00  0.70           H  
ATOM    315  N   ILE A  20      30.264  23.555  -3.736  1.00  0.77           N  
ATOM    316  CA  ILE A  20      31.583  24.062  -4.083  1.00  0.77           C  
ATOM    317  C   ILE A  20      32.591  24.247  -2.957  1.00  0.77           C  
ATOM    318  O   ILE A  20      32.258  24.775  -1.901  1.00  0.77           O  
ATOM    319  CB  ILE A  20      31.396  25.420  -4.792  1.00  0.77           C  
ATOM    320  CG1 ILE A  20      30.507  25.245  -6.035  1.00  0.77           C  
ATOM    321  CG2 ILE A  20      32.706  26.034  -5.141  1.00  0.77           C  
ATOM    322  CD1 ILE A  20      31.064  24.277  -7.039  1.00  0.77           C  
ATOM    323  H   ILE A  20      29.593  24.211  -3.358  1.00  0.77           H  
ATOM    324  HA  ILE A  20      32.028  23.374  -4.791  1.00  0.77           H  
ATOM    325  HB  ILE A  20      30.865  26.099  -4.124  1.00  0.77           H  
ATOM    326 1HG1 ILE A  20      29.519  24.894  -5.724  1.00  0.77           H  
ATOM    327 2HG1 ILE A  20      30.392  26.214  -6.522  1.00  0.77           H  
ATOM    328 1HG2 ILE A  20      32.541  26.989  -5.632  1.00  0.77           H  
ATOM    329 2HG2 ILE A  20      33.284  26.195  -4.252  1.00  0.77           H  
ATOM    330 3HG2 ILE A  20      33.228  25.362  -5.803  1.00  0.77           H  
ATOM    331 1HD1 ILE A  20      30.392  24.203  -7.892  1.00  0.77           H  
ATOM    332 2HD1 ILE A  20      32.045  24.619  -7.378  1.00  0.77           H  
ATOM    333 3HD1 ILE A  20      31.155  23.321  -6.580  1.00  0.77           H  
ATOM    334  N   ASP A  21      33.827  23.790  -3.198  1.00  0.84           N  
ATOM    335  CA  ASP A  21      34.948  24.062  -2.305  1.00  0.84           C  
ATOM    336  C   ASP A  21      35.460  25.421  -2.715  1.00  0.84           C  
ATOM    337  O   ASP A  21      36.051  25.579  -3.790  1.00  0.84           O  
ATOM    338  CB  ASP A  21      36.062  23.015  -2.375  1.00  0.84           C  
ATOM    339  CG  ASP A  21      37.309  23.316  -1.385  1.00  0.84           C  
ATOM    340  OD1 ASP A  21      37.571  24.488  -1.117  1.00  0.84           O  
ATOM    341  OD2 ASP A  21      37.941  22.356  -0.890  1.00  0.84           O  
ATOM    342  H   ASP A  21      34.008  23.305  -4.076  1.00  0.84           H  
ATOM    343  HA  ASP A  21      34.580  24.118  -1.291  1.00  0.84           H  
ATOM    344 1HB  ASP A  21      35.646  22.042  -2.131  1.00  0.84           H  
ATOM    345 2HB  ASP A  21      36.432  22.963  -3.398  1.00  0.84           H  
ATOM    346  N   PHE A  22      35.228  26.406  -1.870  1.00  0.90           N  
ATOM    347  CA  PHE A  22      35.447  27.801  -2.206  1.00  0.90           C  
ATOM    348  C   PHE A  22      36.901  28.160  -2.470  1.00  0.90           C  
ATOM    349  O   PHE A  22      37.173  29.204  -3.064  1.00  0.90           O  
ATOM    350  CB  PHE A  22      34.883  28.662  -1.088  1.00  0.90           C  
ATOM    351  CG  PHE A  22      33.425  28.459  -0.998  1.00  0.90           C  
ATOM    352  CD1 PHE A  22      32.912  27.801   0.084  1.00  0.90           C  
ATOM    353  CD2 PHE A  22      32.572  28.846  -2.013  1.00  0.90           C  
ATOM    354  CE1 PHE A  22      31.577  27.523   0.169  1.00  0.90           C  
ATOM    355  CE2 PHE A  22      31.224  28.577  -1.929  1.00  0.90           C  
ATOM    356  CZ  PHE A  22      30.729  27.908  -0.830  1.00  0.90           C  
ATOM    357  H   PHE A  22      34.803  26.174  -0.982  1.00  0.90           H  
ATOM    358  HA  PHE A  22      34.881  28.015  -3.114  1.00  0.90           H  
ATOM    359 1HB  PHE A  22      35.338  28.379  -0.136  1.00  0.90           H  
ATOM    360 2HB  PHE A  22      35.088  29.716  -1.273  1.00  0.90           H  
ATOM    361  HD1 PHE A  22      33.590  27.490   0.876  1.00  0.90           H  
ATOM    362  HD2 PHE A  22      32.976  29.357  -2.886  1.00  0.90           H  
ATOM    363  HE1 PHE A  22      31.187  26.991   1.029  1.00  0.90           H  
ATOM    364  HE2 PHE A  22      30.551  28.879  -2.729  1.00  0.90           H  
ATOM    365  HZ  PHE A  22      29.660  27.679  -0.753  1.00  0.90           H  
ATOM    366  N   GLU A  23      37.846  27.326  -2.032  1.00  0.93           N  
ATOM    367  CA  GLU A  23      39.245  27.641  -2.293  1.00  0.93           C  
ATOM    368  C   GLU A  23      39.581  27.448  -3.774  1.00  0.93           C  
ATOM    369  O   GLU A  23      40.489  28.096  -4.298  1.00  0.93           O  
ATOM    370  CB  GLU A  23      40.175  26.824  -1.401  1.00  0.93           C  
ATOM    371  CG  GLU A  23      40.086  27.211   0.068  1.00  0.93           C  
ATOM    372  CD  GLU A  23      40.515  28.633   0.334  1.00  0.93           C  
ATOM    373  OE1 GLU A  23      41.607  28.988  -0.040  1.00  0.93           O  
ATOM    374  OE2 GLU A  23      39.738  29.371   0.886  1.00  0.93           O  
ATOM    375  H   GLU A  23      37.603  26.436  -1.570  1.00  0.93           H  
ATOM    376  HA  GLU A  23      39.406  28.692  -2.054  1.00  0.93           H  
ATOM    377 1HB  GLU A  23      39.926  25.762  -1.490  1.00  0.93           H  
ATOM    378 2HB  GLU A  23      41.205  26.950  -1.730  1.00  0.93           H  
ATOM    379 1HG  GLU A  23      39.052  27.089   0.393  1.00  0.93           H  
ATOM    380 2HG  GLU A  23      40.707  26.529   0.651  1.00  0.93           H  
ATOM    381  N   LEU A  24      38.894  26.504  -4.430  1.00  0.93           N  
ATOM    382  CA  LEU A  24      39.168  26.212  -5.835  1.00  0.93           C  
ATOM    383  C   LEU A  24      38.047  26.669  -6.771  1.00  0.93           C  
ATOM    384  O   LEU A  24      38.288  26.946  -7.946  1.00  0.93           O  
ATOM    385  CB  LEU A  24      39.419  24.719  -6.056  1.00  0.93           C  
ATOM    386  CG  LEU A  24      40.600  24.106  -5.293  1.00  0.93           C  
ATOM    387  CD1 LEU A  24      40.679  22.634  -5.625  1.00  0.93           C  
ATOM    388  CD2 LEU A  24      41.883  24.821  -5.652  1.00  0.93           C  
ATOM    389  H   LEU A  24      38.132  26.025  -3.954  1.00  0.93           H  
ATOM    390  HA  LEU A  24      40.072  26.746  -6.121  1.00  0.93           H  
ATOM    391 1HB  LEU A  24      38.522  24.171  -5.770  1.00  0.93           H  
ATOM    392 2HB  LEU A  24      39.592  24.566  -7.108  1.00  0.93           H  
ATOM    393  HG  LEU A  24      40.423  24.198  -4.214  1.00  0.93           H  
ATOM    394 1HD1 LEU A  24      41.500  22.176  -5.074  1.00  0.93           H  
ATOM    395 2HD1 LEU A  24      39.744  22.168  -5.346  1.00  0.93           H  
ATOM    396 3HD1 LEU A  24      40.849  22.504  -6.688  1.00  0.93           H  
ATOM    397 1HD2 LEU A  24      42.711  24.377  -5.099  1.00  0.93           H  
ATOM    398 2HD2 LEU A  24      42.072  24.730  -6.712  1.00  0.93           H  
ATOM    399 3HD2 LEU A  24      41.799  25.878  -5.391  1.00  0.93           H  
ATOM    400  N   GLY A  25      36.811  26.707  -6.261  1.00  0.89           N  
ATOM    401  CA  GLY A  25      35.639  27.006  -7.087  1.00  0.89           C  
ATOM    402  C   GLY A  25      35.092  25.740  -7.755  1.00  0.89           C  
ATOM    403  O   GLY A  25      34.240  25.800  -8.642  1.00  0.89           O  
ATOM    404  H   GLY A  25      36.661  26.492  -5.279  1.00  0.89           H  
ATOM    405 1HA  GLY A  25      34.870  27.460  -6.464  1.00  0.89           H  
ATOM    406 2HA  GLY A  25      35.908  27.737  -7.848  1.00  0.89           H  
ATOM    407  N   LEU A  26      35.611  24.601  -7.319  1.00  0.82           N  
ATOM    408  CA  LEU A  26      35.269  23.288  -7.841  1.00  0.82           C  
ATOM    409  C   LEU A  26      34.406  22.474  -6.896  1.00  0.82           C  
ATOM    410  O   LEU A  26      34.507  22.604  -5.674  1.00  0.82           O  
ATOM    411  CB  LEU A  26      36.562  22.577  -8.147  1.00  0.82           C  
ATOM    412  CG  LEU A  26      37.402  23.325  -9.130  1.00  0.82           C  
ATOM    413  CD1 LEU A  26      38.662  22.655  -9.280  1.00  0.82           C  
ATOM    414  CD2 LEU A  26      36.663  23.401 -10.434  1.00  0.82           C  
ATOM    415  H   LEU A  26      36.295  24.662  -6.581  1.00  0.82           H  
ATOM    416  HA  LEU A  26      34.714  23.423  -8.770  1.00  0.82           H  
ATOM    417 1HB  LEU A  26      37.132  22.491  -7.244  1.00  0.82           H  
ATOM    418 2HB  LEU A  26      36.351  21.579  -8.539  1.00  0.82           H  
ATOM    419  HG  LEU A  26      37.600  24.335  -8.771  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26      39.249  23.200 -10.007  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26      39.172  22.623  -8.335  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26      38.497  21.676  -9.616  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26      37.267  23.942 -11.163  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26      36.463  22.399 -10.798  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26      35.717  23.925 -10.287  1.00  0.82           H  
ATOM    426  N   ASP A  27      33.561  21.619  -7.457  1.00  0.76           N  
ATOM    427  CA  ASP A  27      32.669  20.839  -6.619  1.00  0.76           C  
ATOM    428  C   ASP A  27      33.331  19.760  -5.781  1.00  0.76           C  
ATOM    429  O   ASP A  27      34.336  19.156  -6.172  1.00  0.76           O  
ATOM    430  CB  ASP A  27      31.546  20.269  -7.486  1.00  0.76           C  
ATOM    431  CG  ASP A  27      32.060  19.422  -8.594  1.00  0.76           C  
ATOM    432  OD1 ASP A  27      32.534  19.983  -9.553  1.00  0.76           O  
ATOM    433  OD2 ASP A  27      32.000  18.204  -8.508  1.00  0.76           O  
ATOM    434  H   ASP A  27      33.512  21.539  -8.463  1.00  0.76           H  
ATOM    435  HA  ASP A  27      32.219  21.517  -5.928  1.00  0.76           H  
ATOM    436 1HB  ASP A  27      30.873  19.676  -6.861  1.00  0.76           H  
ATOM    437 2HB  ASP A  27      30.952  21.084  -7.905  1.00  0.76           H  
ATOM    438  N   VAL A  28      32.666  19.441  -4.672  1.00  0.70           N  
ATOM    439  CA  VAL A  28      33.149  18.453  -3.715  1.00  0.70           C  
ATOM    440  C   VAL A  28      33.185  17.030  -4.267  1.00  0.70           C  
ATOM    441  O   VAL A  28      33.993  16.197  -3.840  1.00  0.70           O  
ATOM    442  CB  VAL A  28      32.273  18.503  -2.426  1.00  0.70           C  
ATOM    443  CG1 VAL A  28      32.354  19.896  -1.792  1.00  0.70           C  
ATOM    444  CG2 VAL A  28      30.825  18.158  -2.735  1.00  0.70           C  
ATOM    445  H   VAL A  28      31.827  19.987  -4.463  1.00  0.70           H  
ATOM    446  HA  VAL A  28      34.164  18.731  -3.449  1.00  0.70           H  
ATOM    447  HB  VAL A  28      32.664  17.791  -1.700  1.00  0.70           H  
ATOM    448 1HG1 VAL A  28      31.752  19.913  -0.881  1.00  0.70           H  
ATOM    449 2HG1 VAL A  28      33.375  20.140  -1.545  1.00  0.70           H  
ATOM    450 3HG1 VAL A  28      31.975  20.634  -2.487  1.00  0.70           H  
ATOM    451 1HG2 VAL A  28      30.235  18.200  -1.820  1.00  0.70           H  
ATOM    452 2HG2 VAL A  28      30.433  18.872  -3.456  1.00  0.70           H  
ATOM    453 3HG2 VAL A  28      30.764  17.164  -3.143  1.00  0.70           H  
ATOM    454  N   VAL A  29      32.361  16.746  -5.263  1.00  0.66           N  
ATOM    455  CA  VAL A  29      32.359  15.409  -5.822  1.00  0.66           C  
ATOM    456  C   VAL A  29      33.536  15.215  -6.792  1.00  0.66           C  
ATOM    457  O   VAL A  29      34.328  14.287  -6.618  1.00  0.66           O  
ATOM    458  CB  VAL A  29      31.013  15.138  -6.516  1.00  0.66           C  
ATOM    459  CG1 VAL A  29      31.026  13.790  -7.211  1.00  0.66           C  
ATOM    460  CG2 VAL A  29      29.877  15.187  -5.479  1.00  0.66           C  
ATOM    461  H   VAL A  29      31.734  17.458  -5.619  1.00  0.66           H  
ATOM    462  HA  VAL A  29      32.464  14.696  -5.004  1.00  0.66           H  
ATOM    463  HB  VAL A  29      30.847  15.905  -7.280  1.00  0.66           H  
ATOM    464 1HG1 VAL A  29      30.067  13.631  -7.705  1.00  0.66           H  
ATOM    465 2HG1 VAL A  29      31.825  13.771  -7.953  1.00  0.66           H  
ATOM    466 3HG1 VAL A  29      31.191  13.002  -6.476  1.00  0.66           H  
ATOM    467 1HG2 VAL A  29      28.919  15.012  -5.975  1.00  0.66           H  
ATOM    468 2HG2 VAL A  29      30.036  14.424  -4.718  1.00  0.66           H  
ATOM    469 3HG2 VAL A  29      29.865  16.166  -5.018  1.00  0.66           H  
ATOM    470  N   SER A  30      33.708  16.131  -7.759  1.00  0.63           N  
ATOM    471  CA  SER A  30      34.780  16.045  -8.761  1.00  0.63           C  
ATOM    472  C   SER A  30      36.176  16.120  -8.149  1.00  0.63           C  
ATOM    473  O   SER A  30      37.127  15.527  -8.672  1.00  0.63           O  
ATOM    474  CB  SER A  30      34.629  17.138  -9.783  1.00  0.63           C  
ATOM    475  OG  SER A  30      33.445  16.974 -10.502  1.00  0.63           O  
ATOM    476  H   SER A  30      33.044  16.903  -7.856  1.00  0.63           H  
ATOM    477  HA  SER A  30      34.687  15.086  -9.271  1.00  0.63           H  
ATOM    478 1HB  SER A  30      34.636  18.113  -9.291  1.00  0.63           H  
ATOM    479 2HB  SER A  30      35.470  17.100 -10.464  1.00  0.63           H  
ATOM    480  HG  SER A  30      32.749  17.341  -9.898  1.00  0.63           H  
ATOM    481  N   LEU A  31      36.299  16.850  -7.039  1.00  0.62           N  
ATOM    482  CA  LEU A  31      37.561  16.953  -6.319  1.00  0.62           C  
ATOM    483  C   LEU A  31      37.876  15.714  -5.494  1.00  0.62           C  
ATOM    484  O   LEU A  31      38.990  15.573  -4.991  1.00  0.62           O  
ATOM    485  CB  LEU A  31      37.532  18.141  -5.364  1.00  0.62           C  
ATOM    486  CG  LEU A  31      37.527  19.492  -5.974  1.00  0.62           C  
ATOM    487  CD1 LEU A  31      37.281  20.512  -4.873  1.00  0.62           C  
ATOM    488  CD2 LEU A  31      38.866  19.701  -6.640  1.00  0.62           C  
ATOM    489  H   LEU A  31      35.492  17.372  -6.686  1.00  0.62           H  
ATOM    490  HA  LEU A  31      38.355  17.097  -7.047  1.00  0.62           H  
ATOM    491 1HB  LEU A  31      36.613  18.065  -4.783  1.00  0.62           H  
ATOM    492 2HB  LEU A  31      38.383  18.074  -4.685  1.00  0.62           H  
ATOM    493  HG  LEU A  31      36.732  19.575  -6.716  1.00  0.62           H  
ATOM    494 1HD1 LEU A  31      37.280  21.512  -5.272  1.00  0.62           H  
ATOM    495 2HD1 LEU A  31      36.309  20.314  -4.415  1.00  0.62           H  
ATOM    496 3HD1 LEU A  31      38.054  20.430  -4.126  1.00  0.62           H  
ATOM    497 1HD2 LEU A  31      38.896  20.676  -7.092  1.00  0.62           H  
ATOM    498 2HD2 LEU A  31      39.663  19.616  -5.899  1.00  0.62           H  
ATOM    499 3HD2 LEU A  31      39.002  18.944  -7.398  1.00  0.62           H  
ATOM    500  N   GLY A  32      36.894  14.834  -5.289  1.00  0.60           N  
ATOM    501  CA  GLY A  32      37.113  13.680  -4.442  1.00  0.60           C  
ATOM    502  C   GLY A  32      37.081  14.027  -2.950  1.00  0.60           C  
ATOM    503  O   GLY A  32      37.684  13.324  -2.133  1.00  0.60           O  
ATOM    504  H   GLY A  32      35.989  14.926  -5.745  1.00  0.60           H  
ATOM    505 1HA  GLY A  32      36.346  12.936  -4.661  1.00  0.60           H  
ATOM    506 2HA  GLY A  32      38.067  13.231  -4.699  1.00  0.60           H  
ATOM    507  N   LEU A  33      36.389  15.111  -2.564  1.00  0.59           N  
ATOM    508  CA  LEU A  33      36.360  15.487  -1.153  1.00  0.59           C  
ATOM    509  C   LEU A  33      35.405  14.623  -0.364  1.00  0.59           C  
ATOM    510  O   LEU A  33      35.519  14.500   0.857  1.00  0.59           O  
ATOM    511  CB  LEU A  33      35.959  16.945  -0.967  1.00  0.59           C  
ATOM    512  CG  LEU A  33      36.935  17.950  -1.514  1.00  0.59           C  
ATOM    513  CD1 LEU A  33      36.416  19.346  -1.322  1.00  0.59           C  
ATOM    514  CD2 LEU A  33      38.190  17.765  -0.833  1.00  0.59           C  
ATOM    515  H   LEU A  33      35.846  15.657  -3.233  1.00  0.59           H  
ATOM    516  HA  LEU A  33      37.360  15.351  -0.744  1.00  0.59           H  
ATOM    517 1HB  LEU A  33      35.010  17.100  -1.469  1.00  0.59           H  
ATOM    518 2HB  LEU A  33      35.817  17.139   0.086  1.00  0.59           H  
ATOM    519  HG  LEU A  33      37.074  17.775  -2.563  1.00  0.59           H  
ATOM    520 1HD1 LEU A  33      37.126  20.057  -1.716  1.00  0.59           H  
ATOM    521 2HD1 LEU A  33      35.492  19.459  -1.835  1.00  0.59           H  
ATOM    522 3HD1 LEU A  33      36.266  19.539  -0.258  1.00  0.59           H  
ATOM    523 1HD2 LEU A  33      38.936  18.442  -1.212  1.00  0.59           H  
ATOM    524 2HD2 LEU A  33      38.042  17.936   0.203  1.00  0.59           H  
ATOM    525 3HD2 LEU A  33      38.492  16.761  -0.990  1.00  0.59           H  
ATOM    526  N   VAL A  34      34.435  14.035  -1.039  1.00  0.59           N  
ATOM    527  CA  VAL A  34      33.481  13.240  -0.301  1.00  0.59           C  
ATOM    528  C   VAL A  34      34.075  11.850  -0.116  1.00  0.59           C  
ATOM    529  O   VAL A  34      34.398  11.172  -1.094  1.00  0.59           O  
ATOM    530  CB  VAL A  34      32.153  13.149  -1.071  1.00  0.59           C  
ATOM    531  CG1 VAL A  34      31.158  12.300  -0.272  1.00  0.59           C  
ATOM    532  CG2 VAL A  34      31.644  14.561  -1.373  1.00  0.59           C  
ATOM    533  H   VAL A  34      34.363  14.151  -2.042  1.00  0.59           H  
ATOM    534  HA  VAL A  34      33.308  13.687   0.673  1.00  0.59           H  
ATOM    535  HB  VAL A  34      32.320  12.631  -2.015  1.00  0.59           H  
ATOM    536 1HG1 VAL A  34      30.221  12.215  -0.818  1.00  0.59           H  
ATOM    537 2HG1 VAL A  34      31.570  11.304  -0.104  1.00  0.59           H  
ATOM    538 3HG1 VAL A  34      30.981  12.779   0.684  1.00  0.59           H  
ATOM    539 1HG2 VAL A  34      30.713  14.508  -1.934  1.00  0.59           H  
ATOM    540 2HG2 VAL A  34      31.488  15.081  -0.456  1.00  0.59           H  
ATOM    541 3HG2 VAL A  34      32.388  15.096  -1.963  1.00  0.59           H  
ATOM    542  N   TYR A  35      34.284  11.448   1.132  1.00  0.58           N  
ATOM    543  CA  TYR A  35      34.878  10.149   1.404  1.00  0.58           C  
ATOM    544  C   TYR A  35      33.847   9.052   1.329  1.00  0.58           C  
ATOM    545  O   TYR A  35      34.088   8.008   0.720  1.00  0.58           O  
ATOM    546  CB  TYR A  35      35.615  10.117   2.737  1.00  0.58           C  
ATOM    547  CG  TYR A  35      36.915  10.832   2.702  1.00  0.58           C  
ATOM    548  CD1 TYR A  35      37.572  11.160   3.863  1.00  0.58           C  
ATOM    549  CD2 TYR A  35      37.460  11.152   1.484  1.00  0.58           C  
ATOM    550  CE1 TYR A  35      38.799  11.782   3.789  1.00  0.58           C  
ATOM    551  CE2 TYR A  35      38.664  11.770   1.412  1.00  0.58           C  
ATOM    552  CZ  TYR A  35      39.337  12.072   2.540  1.00  0.58           C  
ATOM    553  OH  TYR A  35      40.550  12.664   2.430  1.00  0.58           O  
ATOM    554  H   TYR A  35      33.987  12.035   1.903  1.00  0.58           H  
ATOM    555  HA  TYR A  35      35.611   9.944   0.626  1.00  0.58           H  
ATOM    556 1HB  TYR A  35      34.994  10.578   3.501  1.00  0.58           H  
ATOM    557 2HB  TYR A  35      35.794   9.086   3.035  1.00  0.58           H  
ATOM    558  HD1 TYR A  35      37.137  10.907   4.823  1.00  0.58           H  
ATOM    559  HD2 TYR A  35      36.930  10.902   0.574  1.00  0.58           H  
ATOM    560  HE1 TYR A  35      39.346  12.034   4.698  1.00  0.58           H  
ATOM    561  HE2 TYR A  35      39.094  12.016   0.452  1.00  0.58           H  
ATOM    562  HH  TYR A  35      40.944  12.731   3.307  1.00  0.58           H  
ATOM    563  N   ASP A  36      32.697   9.278   1.956  1.00  0.59           N  
ATOM    564  CA  ASP A  36      31.666   8.252   1.893  1.00  0.59           C  
ATOM    565  C   ASP A  36      30.283   8.770   2.254  1.00  0.59           C  
ATOM    566  O   ASP A  36      30.116   9.803   2.908  1.00  0.59           O  
ATOM    567  CB  ASP A  36      32.010   7.063   2.804  1.00  0.59           C  
ATOM    568  CG  ASP A  36      31.342   5.724   2.319  1.00  0.59           C  
ATOM    569  OD1 ASP A  36      30.632   5.754   1.308  1.00  0.59           O  
ATOM    570  OD2 ASP A  36      31.546   4.713   2.952  1.00  0.59           O  
ATOM    571  H   ASP A  36      32.565  10.162   2.446  1.00  0.59           H  
ATOM    572  HA  ASP A  36      31.622   7.887   0.866  1.00  0.59           H  
ATOM    573 1HB  ASP A  36      33.089   6.918   2.845  1.00  0.59           H  
ATOM    574 2HB  ASP A  36      31.670   7.277   3.818  1.00  0.59           H  
ATOM    575  N   ILE A  37      29.284   8.016   1.818  1.00  0.61           N  
ATOM    576  CA  ILE A  37      27.881   8.303   2.088  1.00  0.61           C  
ATOM    577  C   ILE A  37      27.105   7.086   2.588  1.00  0.61           C  
ATOM    578  O   ILE A  37      27.077   6.041   1.928  1.00  0.61           O  
ATOM    579  CB  ILE A  37      27.180   8.817   0.824  1.00  0.61           C  
ATOM    580  CG1 ILE A  37      27.839  10.075   0.290  1.00  0.61           C  
ATOM    581  CG2 ILE A  37      25.690   9.073   1.114  1.00  0.61           C  
ATOM    582  CD1 ILE A  37      27.331  10.450  -1.018  1.00  0.61           C  
ATOM    583  H   ILE A  37      29.547   7.168   1.314  1.00  0.61           H  
ATOM    584  HA  ILE A  37      27.829   9.073   2.855  1.00  0.61           H  
ATOM    585  HB  ILE A  37      27.252   8.078   0.071  1.00  0.61           H  
ATOM    586 1HG1 ILE A  37      27.661  10.873   0.962  1.00  0.61           H  
ATOM    587 2HG1 ILE A  37      28.905   9.933   0.196  1.00  0.61           H  
ATOM    588 1HG2 ILE A  37      25.195   9.407   0.208  1.00  0.61           H  
ATOM    589 2HG2 ILE A  37      25.223   8.158   1.454  1.00  0.61           H  
ATOM    590 3HG2 ILE A  37      25.592   9.833   1.887  1.00  0.61           H  
ATOM    591 1HD1 ILE A  37      27.819  11.358  -1.345  1.00  0.61           H  
ATOM    592 2HD1 ILE A  37      27.539   9.641  -1.709  1.00  0.61           H  
ATOM    593 3HD1 ILE A  37      26.277  10.607  -0.969  1.00  0.61           H  
ATOM    594  N   GLN A  38      26.423   7.239   3.715  1.00  0.64           N  
ATOM    595  CA  GLN A  38      25.582   6.184   4.262  1.00  0.64           C  
ATOM    596  C   GLN A  38      24.137   6.636   4.337  1.00  0.64           C  
ATOM    597  O   GLN A  38      23.847   7.724   4.841  1.00  0.64           O  
ATOM    598  CB  GLN A  38      26.045   5.756   5.653  1.00  0.64           C  
ATOM    599  CG  GLN A  38      25.165   4.653   6.276  1.00  0.64           C  
ATOM    600  CD  GLN A  38      25.651   4.183   7.641  1.00  0.64           C  
ATOM    601  OE1 GLN A  38      26.860   4.171   7.912  1.00  0.64           O  
ATOM    602  NE2 GLN A  38      24.714   3.800   8.512  1.00  0.64           N  
ATOM    603  H   GLN A  38      26.500   8.126   4.213  1.00  0.64           H  
ATOM    604  HA  GLN A  38      25.627   5.320   3.599  1.00  0.64           H  
ATOM    605 1HB  GLN A  38      27.070   5.388   5.599  1.00  0.64           H  
ATOM    606 2HB  GLN A  38      26.038   6.613   6.319  1.00  0.64           H  
ATOM    607 1HG  GLN A  38      24.146   5.037   6.407  1.00  0.64           H  
ATOM    608 2HG  GLN A  38      25.148   3.794   5.606  1.00  0.64           H  
ATOM    609 1HE2 GLN A  38      24.970   3.488   9.422  1.00  0.64           H  
ATOM    610 2HE2 GLN A  38      23.705   3.832   8.261  1.00  0.64           H  
ATOM    611  N   ILE A  39      23.223   5.822   3.820  1.00  0.69           N  
ATOM    612  CA  ILE A  39      21.814   6.183   3.887  1.00  0.69           C  
ATOM    613  C   ILE A  39      21.041   5.077   4.586  1.00  0.69           C  
ATOM    614  O   ILE A  39      21.108   3.915   4.178  1.00  0.69           O  
ATOM    615  CB  ILE A  39      21.214   6.409   2.492  1.00  0.69           C  
ATOM    616  CG1 ILE A  39      22.002   7.480   1.765  1.00  0.69           C  
ATOM    617  CG2 ILE A  39      19.746   6.857   2.619  1.00  0.69           C  
ATOM    618  CD1 ILE A  39      21.582   7.646   0.368  1.00  0.69           C  
ATOM    619  H   ILE A  39      23.501   4.946   3.398  1.00  0.69           H  
ATOM    620  HA  ILE A  39      21.700   7.094   4.468  1.00  0.69           H  
ATOM    621  HB  ILE A  39      21.266   5.491   1.910  1.00  0.69           H  
ATOM    622 1HG1 ILE A  39      21.908   8.405   2.281  1.00  0.69           H  
ATOM    623 2HG1 ILE A  39      23.046   7.199   1.756  1.00  0.69           H  
ATOM    624 1HG2 ILE A  39      19.325   7.023   1.625  1.00  0.69           H  
ATOM    625 2HG2 ILE A  39      19.172   6.085   3.126  1.00  0.69           H  
ATOM    626 3HG2 ILE A  39      19.691   7.778   3.196  1.00  0.69           H  
ATOM    627 1HD1 ILE A  39      22.187   8.392  -0.108  1.00  0.69           H  
ATOM    628 2HD1 ILE A  39      21.705   6.699  -0.144  1.00  0.69           H  
ATOM    629 3HD1 ILE A  39      20.535   7.944   0.329  1.00  0.69           H  
ATOM    630  N   ASP A  40      20.320   5.441   5.635  1.00  0.73           N  
ATOM    631  CA  ASP A  40      19.526   4.477   6.384  1.00  0.73           C  
ATOM    632  C   ASP A  40      18.097   4.370   5.836  1.00  0.73           C  
ATOM    633  O   ASP A  40      17.644   5.212   5.056  1.00  0.73           O  
ATOM    634  CB  ASP A  40      19.529   4.804   7.877  1.00  0.73           C  
ATOM    635  CG  ASP A  40      20.935   4.595   8.556  1.00  0.73           C  
ATOM    636  OD1 ASP A  40      21.786   3.911   7.997  1.00  0.73           O  
ATOM    637  OD2 ASP A  40      21.117   5.116   9.627  1.00  0.73           O  
ATOM    638  H   ASP A  40      20.326   6.424   5.915  1.00  0.73           H  
ATOM    639  HA  ASP A  40      19.992   3.498   6.273  1.00  0.73           H  
ATOM    640 1HB  ASP A  40      19.231   5.840   8.017  1.00  0.73           H  
ATOM    641 2HB  ASP A  40      18.791   4.179   8.391  1.00  0.73           H  
ATOM    642  N   ASP A  41      17.372   3.348   6.290  1.00  0.75           N  
ATOM    643  CA  ASP A  41      15.986   3.061   5.883  1.00  0.75           C  
ATOM    644  C   ASP A  41      14.998   4.179   6.231  1.00  0.75           C  
ATOM    645  O   ASP A  41      13.925   4.291   5.643  1.00  0.75           O  
ATOM    646  CB  ASP A  41      15.544   1.774   6.574  1.00  0.75           C  
ATOM    647  CG  ASP A  41      15.635   1.927   8.086  1.00  0.75           C  
ATOM    648  OD1 ASP A  41      16.698   2.291   8.546  1.00  0.75           O  
ATOM    649  OD2 ASP A  41      14.661   1.694   8.773  1.00  0.75           O  
ATOM    650  H   ASP A  41      17.818   2.704   6.930  1.00  0.75           H  
ATOM    651  HA  ASP A  41      15.972   2.914   4.802  1.00  0.75           H  
ATOM    652 1HB  ASP A  41      14.516   1.540   6.298  1.00  0.75           H  
ATOM    653 2HB  ASP A  41      16.175   0.943   6.256  1.00  0.75           H  
ATOM    654  N   GLN A  42      15.401   5.019   7.173  1.00  0.75           N  
ATOM    655  CA  GLN A  42      14.632   6.156   7.656  1.00  0.75           C  
ATOM    656  C   GLN A  42      14.951   7.428   6.862  1.00  0.75           C  
ATOM    657  O   GLN A  42      14.519   8.522   7.229  1.00  0.75           O  
ATOM    658  CB  GLN A  42      14.920   6.388   9.138  1.00  0.75           C  
ATOM    659  CG  GLN A  42      14.554   5.206  10.030  1.00  0.75           C  
ATOM    660  CD  GLN A  42      13.072   4.873  10.003  1.00  0.75           C  
ATOM    661  OE1 GLN A  42      12.226   5.741  10.261  1.00  0.75           O  
ATOM    662  NE2 GLN A  42      12.746   3.625   9.688  1.00  0.75           N  
ATOM    663  H   GLN A  42      16.293   4.820   7.603  1.00  0.75           H  
ATOM    664  HA  GLN A  42      13.573   5.934   7.531  1.00  0.75           H  
ATOM    665 1HB  GLN A  42      15.983   6.579   9.267  1.00  0.75           H  
ATOM    666 2HB  GLN A  42      14.380   7.269   9.485  1.00  0.75           H  
ATOM    667 1HG  GLN A  42      15.104   4.326   9.690  1.00  0.75           H  
ATOM    668 2HG  GLN A  42      14.831   5.440  11.057  1.00  0.75           H  
ATOM    669 1HE2 GLN A  42      11.792   3.346   9.649  1.00  0.75           H  
ATOM    670 2HE2 GLN A  42      13.483   2.934   9.465  1.00  0.75           H  
ATOM    671  N   ASN A  43      15.723   7.284   5.775  1.00  0.72           N  
ATOM    672  CA  ASN A  43      16.154   8.395   4.923  1.00  0.72           C  
ATOM    673  C   ASN A  43      16.934   9.451   5.690  1.00  0.72           C  
ATOM    674  O   ASN A  43      16.756  10.674   5.540  1.00  0.72           O  
ATOM    675  CB  ASN A  43      15.011   8.986   4.136  1.00  0.72           C  
ATOM    676  CG  ASN A  43      14.468   8.041   3.091  1.00  0.72           C  
ATOM    677  OD1 ASN A  43      15.240   7.447   2.318  1.00  0.72           O  
ATOM    678  ND2 ASN A  43      13.173   7.900   3.052  1.00  0.72           N  
ATOM    679  H   ASN A  43      16.065   6.357   5.526  1.00  0.72           H  
ATOM    680  HA  ASN A  43      16.850   7.986   4.187  1.00  0.72           H  
ATOM    681 1HB  ASN A  43      14.207   9.301   4.792  1.00  0.72           H  
ATOM    682 2HB  ASN A  43      15.375   9.851   3.631  1.00  0.72           H  
ATOM    683 1HD2 ASN A  43      12.735   7.286   2.370  1.00  0.72           H  
ATOM    684 2HD2 ASN A  43      12.598   8.408   3.690  1.00  0.72           H  
ATOM    685  N   ASN A  44      17.802   8.924   6.535  1.00  0.67           N  
ATOM    686  CA  ASN A  44      18.764   9.689   7.283  1.00  0.67           C  
ATOM    687  C   ASN A  44      20.078   9.515   6.531  1.00  0.67           C  
ATOM    688  O   ASN A  44      20.502   8.383   6.271  1.00  0.67           O  
ATOM    689  CB  ASN A  44      18.852   9.257   8.731  1.00  0.67           C  
ATOM    690  CG  ASN A  44      17.557   9.506   9.475  1.00  0.67           C  
ATOM    691  OD1 ASN A  44      16.774  10.370   9.070  1.00  0.67           O  
ATOM    692  ND2 ASN A  44      17.335   8.790  10.546  1.00  0.67           N  
ATOM    693  H   ASN A  44      17.813   7.920   6.614  1.00  0.67           H  
ATOM    694  HA  ASN A  44      18.495  10.742   7.250  1.00  0.67           H  
ATOM    695 1HB  ASN A  44      19.096   8.197   8.785  1.00  0.67           H  
ATOM    696 2HB  ASN A  44      19.654   9.807   9.223  1.00  0.67           H  
ATOM    697 1HD2 ASN A  44      16.496   8.924  11.077  1.00  0.67           H  
ATOM    698 2HD2 ASN A  44      18.007   8.109  10.840  1.00  0.67           H  
ATOM    699  N   VAL A  45      20.676  10.620   6.107  1.00  0.62           N  
ATOM    700  CA  VAL A  45      21.886  10.548   5.297  1.00  0.62           C  
ATOM    701  C   VAL A  45      23.095  11.071   6.060  1.00  0.62           C  
ATOM    702  O   VAL A  45      23.042  12.168   6.618  1.00  0.62           O  
ATOM    703  CB  VAL A  45      21.735  11.402   4.021  1.00  0.62           C  
ATOM    704  CG1 VAL A  45      23.003  11.310   3.192  1.00  0.62           C  
ATOM    705  CG2 VAL A  45      20.473  10.986   3.228  1.00  0.62           C  
ATOM    706  H   VAL A  45      20.272  11.525   6.352  1.00  0.62           H  
ATOM    707  HA  VAL A  45      22.068   9.512   5.016  1.00  0.62           H  
ATOM    708  HB  VAL A  45      21.629  12.441   4.313  1.00  0.62           H  
ATOM    709 1HG1 VAL A  45      22.914  11.937   2.315  1.00  0.62           H  
ATOM    710 2HG1 VAL A  45      23.838  11.642   3.782  1.00  0.62           H  
ATOM    711 3HG1 VAL A  45      23.168  10.281   2.886  1.00  0.62           H  
ATOM    712 1HG2 VAL A  45      20.372  11.621   2.347  1.00  0.62           H  
ATOM    713 2HG2 VAL A  45      20.545   9.968   2.923  1.00  0.62           H  
ATOM    714 3HG2 VAL A  45      19.592  11.107   3.860  1.00  0.62           H  
ATOM    715  N   LYS A  46      24.164  10.280   6.086  1.00  0.58           N  
ATOM    716  CA  LYS A  46      25.406  10.672   6.735  1.00  0.58           C  
ATOM    717  C   LYS A  46      26.519  10.751   5.705  1.00  0.58           C  
ATOM    718  O   LYS A  46      26.795   9.780   4.993  1.00  0.58           O  
ATOM    719  CB  LYS A  46      25.796   9.702   7.853  1.00  0.58           C  
ATOM    720  CG  LYS A  46      27.089  10.071   8.569  1.00  0.58           C  
ATOM    721  CD  LYS A  46      27.378   9.143   9.753  1.00  0.58           C  
ATOM    722  CE  LYS A  46      28.768   9.414  10.306  1.00  0.58           C  
ATOM    723  NZ  LYS A  46      28.883  10.791  10.852  1.00  0.58           N  
ATOM    724  H   LYS A  46      24.109   9.374   5.624  1.00  0.58           H  
ATOM    725  HA  LYS A  46      25.278  11.657   7.171  1.00  0.58           H  
ATOM    726 1HB  LYS A  46      25.000   9.674   8.598  1.00  0.58           H  
ATOM    727 2HB  LYS A  46      25.902   8.700   7.447  1.00  0.58           H  
ATOM    728 1HG  LYS A  46      27.922  10.021   7.866  1.00  0.58           H  
ATOM    729 2HG  LYS A  46      27.014  11.102   8.940  1.00  0.58           H  
ATOM    730 1HD  LYS A  46      26.643   9.328  10.543  1.00  0.58           H  
ATOM    731 2HD  LYS A  46      27.304   8.101   9.439  1.00  0.58           H  
ATOM    732 1HE  LYS A  46      29.005   8.698  11.091  1.00  0.58           H  
ATOM    733 2HE  LYS A  46      29.488   9.304   9.496  1.00  0.58           H  
ATOM    734 1HZ  LYS A  46      29.844  10.959  11.181  1.00  0.58           H  
ATOM    735 2HZ  LYS A  46      28.669  11.451  10.129  1.00  0.58           H  
ATOM    736 3HZ  LYS A  46      28.224  10.944  11.628  1.00  0.58           H  
ATOM    737  N   VAL A  47      27.149  11.914   5.611  1.00  0.57           N  
ATOM    738  CA  VAL A  47      28.205  12.091   4.627  1.00  0.57           C  
ATOM    739  C   VAL A  47      29.511  12.465   5.301  1.00  0.57           C  
ATOM    740  O   VAL A  47      29.535  13.345   6.161  1.00  0.57           O  
ATOM    741  CB  VAL A  47      27.833  13.186   3.616  1.00  0.57           C  
ATOM    742  CG1 VAL A  47      28.932  13.327   2.592  1.00  0.57           C  
ATOM    743  CG2 VAL A  47      26.521  12.857   2.989  1.00  0.57           C  
ATOM    744  H   VAL A  47      26.867  12.682   6.221  1.00  0.57           H  
ATOM    745  HA  VAL A  47      28.349  11.156   4.088  1.00  0.57           H  
ATOM    746  HB  VAL A  47      27.755  14.140   4.124  1.00  0.57           H  
ATOM    747 1HG1 VAL A  47      28.670  14.095   1.888  1.00  0.57           H  
ATOM    748 2HG1 VAL A  47      29.858  13.582   3.079  1.00  0.57           H  
ATOM    749 3HG1 VAL A  47      29.054  12.385   2.069  1.00  0.57           H  
ATOM    750 1HG2 VAL A  47      26.277  13.617   2.287  1.00  0.57           H  
ATOM    751 2HG2 VAL A  47      26.575  11.916   2.492  1.00  0.57           H  
ATOM    752 3HG2 VAL A  47      25.764  12.813   3.761  1.00  0.57           H  
ATOM    753  N   LEU A  48      30.576  11.765   4.943  1.00  0.57           N  
ATOM    754  CA  LEU A  48      31.894  12.060   5.476  1.00  0.57           C  
ATOM    755  C   LEU A  48      32.696  12.769   4.399  1.00  0.57           C  
ATOM    756  O   LEU A  48      32.868  12.225   3.300  1.00  0.57           O  
ATOM    757  CB  LEU A  48      32.611  10.780   5.903  1.00  0.57           C  
ATOM    758  CG  LEU A  48      34.006  10.986   6.455  1.00  0.57           C  
ATOM    759  CD1 LEU A  48      33.882  11.764   7.751  1.00  0.57           C  
ATOM    760  CD2 LEU A  48      34.683   9.644   6.654  1.00  0.57           C  
ATOM    761  H   LEU A  48      30.466  11.032   4.241  1.00  0.57           H  
ATOM    762  HA  LEU A  48      31.800  12.726   6.335  1.00  0.57           H  
ATOM    763 1HB  LEU A  48      32.017  10.289   6.670  1.00  0.57           H  
ATOM    764 2HB  LEU A  48      32.682  10.114   5.039  1.00  0.57           H  
ATOM    765  HG  LEU A  48      34.597  11.584   5.760  1.00  0.57           H  
ATOM    766 1HD1 LEU A  48      34.844  11.930   8.170  1.00  0.57           H  
ATOM    767 2HD1 LEU A  48      33.404  12.721   7.556  1.00  0.57           H  
ATOM    768 3HD1 LEU A  48      33.281  11.200   8.465  1.00  0.57           H  
ATOM    769 1HD2 LEU A  48      35.687   9.796   7.053  1.00  0.57           H  
ATOM    770 2HD2 LEU A  48      34.101   9.043   7.352  1.00  0.57           H  
ATOM    771 3HD2 LEU A  48      34.749   9.126   5.696  1.00  0.57           H  
ATOM    772  N   MET A  49      33.157  13.978   4.699  1.00  0.60           N  
ATOM    773  CA  MET A  49      33.895  14.798   3.746  1.00  0.60           C  
ATOM    774  C   MET A  49      35.182  15.360   4.298  1.00  0.60           C  
ATOM    775  O   MET A  49      35.314  15.560   5.507  1.00  0.60           O  
ATOM    776  CB  MET A  49      33.104  16.014   3.299  1.00  0.60           C  
ATOM    777  CG  MET A  49      31.801  15.770   2.654  1.00  0.60           C  
ATOM    778  SD  MET A  49      31.194  17.255   1.870  1.00  0.60           S  
ATOM    779  CE  MET A  49      29.652  16.689   1.290  1.00  0.60           C  
ATOM    780  H   MET A  49      32.967  14.359   5.628  1.00  0.60           H  
ATOM    781  HA  MET A  49      34.149  14.183   2.887  1.00  0.60           H  
ATOM    782 1HB  MET A  49      32.919  16.648   4.168  1.00  0.60           H  
ATOM    783 2HB  MET A  49      33.714  16.597   2.601  1.00  0.60           H  
ATOM    784 1HG  MET A  49      31.872  14.982   1.924  1.00  0.60           H  
ATOM    785 2HG  MET A  49      31.091  15.477   3.418  1.00  0.60           H  
ATOM    786 1HE  MET A  49      29.198  17.471   0.733  1.00  0.60           H  
ATOM    787 2HE  MET A  49      29.789  15.845   0.652  1.00  0.60           H  
ATOM    788 3HE  MET A  49      29.023  16.407   2.135  1.00  0.60           H  
ATOM    789  N   THR A  50      36.077  15.715   3.395  1.00  0.65           N  
ATOM    790  CA  THR A  50      37.275  16.442   3.751  1.00  0.65           C  
ATOM    791  C   THR A  50      37.311  17.737   2.940  1.00  0.65           C  
ATOM    792  O   THR A  50      36.328  18.079   2.281  1.00  0.65           O  
ATOM    793  CB  THR A  50      38.531  15.596   3.511  1.00  0.65           C  
ATOM    794  OG1 THR A  50      39.641  16.262   4.106  1.00  0.65           O  
ATOM    795  CG2 THR A  50      38.746  15.407   2.044  1.00  0.65           C  
ATOM    796  H   THR A  50      35.924  15.455   2.420  1.00  0.65           H  
ATOM    797  HA  THR A  50      37.236  16.708   4.803  1.00  0.65           H  
ATOM    798  HB  THR A  50      38.410  14.629   3.986  1.00  0.65           H  
ATOM    799  HG1 THR A  50      39.505  16.188   5.078  1.00  0.65           H  
ATOM    800 1HG2 THR A  50      39.621  14.821   1.883  1.00  0.65           H  
ATOM    801 2HG2 THR A  50      37.891  14.897   1.624  1.00  0.65           H  
ATOM    802 3HG2 THR A  50      38.869  16.350   1.564  1.00  0.65           H  
ATOM    803  N   MET A  51      38.399  18.484   3.052  1.00  0.72           N  
ATOM    804  CA  MET A  51      38.562  19.762   2.346  1.00  0.72           C  
ATOM    805  C   MET A  51      39.879  19.765   1.603  1.00  0.72           C  
ATOM    806  O   MET A  51      40.797  19.045   1.989  1.00  0.72           O  
ATOM    807  CB  MET A  51      38.464  20.949   3.290  1.00  0.72           C  
ATOM    808  CG  MET A  51      37.164  21.031   4.003  1.00  0.72           C  
ATOM    809  SD  MET A  51      35.830  21.465   2.940  1.00  0.72           S  
ATOM    810  CE  MET A  51      34.499  20.799   3.887  1.00  0.72           C  
ATOM    811  H   MET A  51      39.148  18.086   3.610  1.00  0.72           H  
ATOM    812  HA  MET A  51      37.772  19.861   1.605  1.00  0.72           H  
ATOM    813 1HB  MET A  51      39.266  20.969   3.991  1.00  0.72           H  
ATOM    814 2HB  MET A  51      38.543  21.856   2.693  1.00  0.72           H  
ATOM    815 1HG  MET A  51      36.946  20.079   4.419  1.00  0.72           H  
ATOM    816 2HG  MET A  51      37.225  21.748   4.808  1.00  0.72           H  
ATOM    817 1HE  MET A  51      33.561  20.966   3.382  1.00  0.72           H  
ATOM    818 2HE  MET A  51      34.646  19.725   4.012  1.00  0.72           H  
ATOM    819 3HE  MET A  51      34.478  21.279   4.856  1.00  0.72           H  
ATOM    820  N   THR A  52      40.015  20.575   0.553  1.00  0.82           N  
ATOM    821  CA  THR A  52      41.303  20.581  -0.140  1.00  0.82           C  
ATOM    822  C   THR A  52      42.482  21.099   0.704  1.00  0.82           C  
ATOM    823  O   THR A  52      43.642  20.816   0.399  1.00  0.82           O  
ATOM    824  CB  THR A  52      41.201  21.372  -1.439  1.00  0.82           C  
ATOM    825  OG1 THR A  52      40.727  22.692  -1.156  1.00  0.82           O  
ATOM    826  CG2 THR A  52      40.278  20.694  -2.384  1.00  0.82           C  
ATOM    827  H   THR A  52      39.249  21.184   0.208  1.00  0.82           H  
ATOM    828  HA  THR A  52      41.523  19.554  -0.407  1.00  0.82           H  
ATOM    829  HB  THR A  52      42.189  21.443  -1.891  1.00  0.82           H  
ATOM    830  HG1 THR A  52      39.748  22.652  -0.957  1.00  0.82           H  
ATOM    831 1HG2 THR A  52      40.216  21.255  -3.283  1.00  0.82           H  
ATOM    832 2HG2 THR A  52      40.632  19.704  -2.600  1.00  0.82           H  
ATOM    833 3HG2 THR A  52      39.307  20.636  -1.935  1.00  0.82           H  
ATOM    834  N   THR A  53      42.191  21.856   1.755  1.00  0.94           N  
ATOM    835  CA  THR A  53      43.223  22.358   2.650  1.00  0.94           C  
ATOM    836  C   THR A  53      42.919  21.922   4.101  1.00  0.94           C  
ATOM    837  O   THR A  53      41.761  21.980   4.524  1.00  0.94           O  
ATOM    838  CB  THR A  53      43.320  23.896   2.530  1.00  0.94           C  
ATOM    839  OG1 THR A  53      43.676  24.240   1.187  1.00  0.94           O  
ATOM    840  CG2 THR A  53      44.326  24.476   3.477  1.00  0.94           C  
ATOM    841  H   THR A  53      41.221  22.069   1.929  1.00  0.94           H  
ATOM    842  HA  THR A  53      44.172  21.957   2.322  1.00  0.94           H  
ATOM    843  HB  THR A  53      42.348  24.329   2.751  1.00  0.94           H  
ATOM    844  HG1 THR A  53      44.434  23.712   0.912  1.00  0.94           H  
ATOM    845 1HG2 THR A  53      44.352  25.557   3.358  1.00  0.94           H  
ATOM    846 2HG2 THR A  53      44.048  24.238   4.486  1.00  0.94           H  
ATOM    847 3HG2 THR A  53      45.308  24.065   3.264  1.00  0.94           H  
ATOM    848  N   PRO A  54      43.894  21.407   4.874  1.00  1.06           N  
ATOM    849  CA  PRO A  54      43.718  21.099   6.275  1.00  1.06           C  
ATOM    850  C   PRO A  54      43.218  22.347   6.956  1.00  1.06           C  
ATOM    851  O   PRO A  54      43.742  23.432   6.717  1.00  1.06           O  
ATOM    852  CB  PRO A  54      45.124  20.699   6.712  1.00  1.06           C  
ATOM    853  CG  PRO A  54      45.756  20.148   5.445  1.00  1.06           C  
ATOM    854  CD  PRO A  54      45.209  21.019   4.326  1.00  1.06           C  
ATOM    855  HA  PRO A  54      43.017  20.270   6.396  1.00  1.06           H  
ATOM    856 1HB  PRO A  54      45.656  21.575   7.114  1.00  1.06           H  
ATOM    857 2HB  PRO A  54      45.064  19.958   7.522  1.00  1.06           H  
ATOM    858 1HG  PRO A  54      46.855  20.192   5.519  1.00  1.06           H  
ATOM    859 2HG  PRO A  54      45.489  19.087   5.326  1.00  1.06           H  
ATOM    860 1HD  PRO A  54      45.849  21.893   4.159  1.00  1.06           H  
ATOM    861 2HD  PRO A  54      45.100  20.386   3.429  1.00  1.06           H  
ATOM    862  N   MET A  55      42.216  22.212   7.799  1.00  1.16           N  
ATOM    863  CA  MET A  55      41.623  23.363   8.471  1.00  1.16           C  
ATOM    864  C   MET A  55      41.214  24.468   7.474  1.00  1.16           C  
ATOM    865  O   MET A  55      41.275  25.657   7.791  1.00  1.16           O  
ATOM    866  CB  MET A  55      42.589  23.913   9.515  1.00  1.16           C  
ATOM    867  CG  MET A  55      42.936  22.913  10.605  1.00  1.16           C  
ATOM    868  SD  MET A  55      41.497  22.398  11.552  1.00  1.16           S  
ATOM    869  CE  MET A  55      41.183  23.887  12.495  1.00  1.16           C  
ATOM    870  H   MET A  55      41.835  21.290   7.969  1.00  1.16           H  
ATOM    871  HA  MET A  55      40.716  23.032   8.977  1.00  1.16           H  
ATOM    872 1HB  MET A  55      43.512  24.242   9.045  1.00  1.16           H  
ATOM    873 2HB  MET A  55      42.144  24.785   9.993  1.00  1.16           H  
ATOM    874 1HG  MET A  55      43.389  22.029  10.158  1.00  1.16           H  
ATOM    875 2HG  MET A  55      43.658  23.357  11.289  1.00  1.16           H  
ATOM    876 1HE  MET A  55      40.315  23.735  13.136  1.00  1.16           H  
ATOM    877 2HE  MET A  55      42.054  24.120  13.109  1.00  1.16           H  
ATOM    878 3HE  MET A  55      40.989  24.715  11.812  1.00  1.16           H  
ATOM    879  N   CYS A  56      40.718  24.061   6.304  1.00  1.22           N  
ATOM    880  CA  CYS A  56      40.279  24.969   5.258  1.00  1.22           C  
ATOM    881  C   CYS A  56      39.325  26.048   5.754  1.00  1.22           C  
ATOM    882  O   CYS A  56      38.328  25.734   6.420  1.00  1.22           O  
ATOM    883  CB  CYS A  56      39.518  24.186   4.190  1.00  1.22           C  
ATOM    884  SG  CYS A  56      38.870  25.129   2.824  1.00  1.22           S  
ATOM    885  H   CYS A  56      40.742  23.067   6.084  1.00  1.22           H  
ATOM    886  HA  CYS A  56      41.178  25.386   4.824  1.00  1.22           H  
ATOM    887 1HB  CYS A  56      40.149  23.444   3.769  1.00  1.22           H  
ATOM    888 2HB  CYS A  56      38.690  23.676   4.658  1.00  1.22           H  
ATOM    889  HG  CYS A  56      38.320  26.128   3.557  1.00  1.22           H  
ATOM    890  N   PRO A  57      39.575  27.330   5.438  1.00  1.21           N  
ATOM    891  CA  PRO A  57      38.724  28.417   5.823  1.00  1.21           C  
ATOM    892  C   PRO A  57      37.449  28.174   5.071  1.00  1.21           C  
ATOM    893  O   PRO A  57      37.470  27.570   4.005  1.00  1.21           O  
ATOM    894  CB  PRO A  57      39.489  29.663   5.364  1.00  1.21           C  
ATOM    895  CG  PRO A  57      40.396  29.168   4.260  1.00  1.21           C  
ATOM    896  CD  PRO A  57      40.750  27.734   4.632  1.00  1.21           C  
ATOM    897  HA  PRO A  57      38.564  28.400   6.910  1.00  1.21           H  
ATOM    898 1HB  PRO A  57      38.779  30.428   5.014  1.00  1.21           H  
ATOM    899 2HB  PRO A  57      40.043  30.095   6.209  1.00  1.21           H  
ATOM    900 1HG  PRO A  57      39.860  29.223   3.302  1.00  1.21           H  
ATOM    901 2HG  PRO A  57      41.278  29.816   4.161  1.00  1.21           H  
ATOM    902 1HD  PRO A  57      40.828  27.174   3.690  1.00  1.21           H  
ATOM    903 2HD  PRO A  57      41.671  27.689   5.237  1.00  1.21           H  
ATOM    904  N   LEU A  58      36.340  28.589   5.639  1.00  1.15           N  
ATOM    905  CA  LEU A  58      35.023  28.372   5.052  1.00  1.15           C  
ATOM    906  C   LEU A  58      34.617  26.893   4.973  1.00  1.15           C  
ATOM    907  O   LEU A  58      33.558  26.596   4.419  1.00  1.15           O  
ATOM    908  CB  LEU A  58      34.919  28.960   3.628  1.00  1.15           C  
ATOM    909  CG  LEU A  58      35.194  30.439   3.469  1.00  1.15           C  
ATOM    910  CD1 LEU A  58      35.052  30.800   1.996  1.00  1.15           C  
ATOM    911  CD2 LEU A  58      34.220  31.221   4.327  1.00  1.15           C  
ATOM    912  H   LEU A  58      36.399  29.079   6.520  1.00  1.15           H  
ATOM    913  HA  LEU A  58      34.294  28.885   5.678  1.00  1.15           H  
ATOM    914 1HB  LEU A  58      35.564  28.420   2.943  1.00  1.15           H  
ATOM    915 2HB  LEU A  58      33.898  28.807   3.286  1.00  1.15           H  
ATOM    916  HG  LEU A  58      36.216  30.667   3.775  1.00  1.15           H  
ATOM    917 1HD1 LEU A  58      35.250  31.861   1.858  1.00  1.15           H  
ATOM    918 2HD1 LEU A  58      35.769  30.221   1.414  1.00  1.15           H  
ATOM    919 3HD1 LEU A  58      34.040  30.572   1.659  1.00  1.15           H  
ATOM    920 1HD2 LEU A  58      34.408  32.289   4.211  1.00  1.15           H  
ATOM    921 2HD2 LEU A  58      33.203  30.999   4.019  1.00  1.15           H  
ATOM    922 3HD2 LEU A  58      34.351  30.940   5.370  1.00  1.15           H  
ATOM    923  N   ALA A  59      35.328  25.974   5.656  1.00  1.05           N  
ATOM    924  CA  ALA A  59      34.885  24.580   5.630  1.00  1.05           C  
ATOM    925  C   ALA A  59      33.456  24.469   6.129  1.00  1.05           C  
ATOM    926  O   ALA A  59      32.667  23.704   5.586  1.00  1.05           O  
ATOM    927  CB  ALA A  59      35.778  23.710   6.491  1.00  1.05           C  
ATOM    928  H   ALA A  59      36.219  26.205   6.103  1.00  1.05           H  
ATOM    929  HA  ALA A  59      34.923  24.223   4.610  1.00  1.05           H  
ATOM    930 1HB  ALA A  59      35.438  22.681   6.447  1.00  1.05           H  
ATOM    931 2HB  ALA A  59      36.795  23.768   6.125  1.00  1.05           H  
ATOM    932 3HB  ALA A  59      35.746  24.055   7.520  1.00  1.05           H  
ATOM    933  N   GLY A  60      33.096  25.257   7.141  1.00  0.95           N  
ATOM    934  CA  GLY A  60      31.741  25.223   7.679  1.00  0.95           C  
ATOM    935  C   GLY A  60      30.696  25.587   6.623  1.00  0.95           C  
ATOM    936  O   GLY A  60      29.568  25.088   6.648  1.00  0.95           O  
ATOM    937  H   GLY A  60      33.782  25.876   7.546  1.00  0.95           H  
ATOM    938 1HA  GLY A  60      31.530  24.233   8.076  1.00  0.95           H  
ATOM    939 2HA  GLY A  60      31.671  25.919   8.514  1.00  0.95           H  
ATOM    940  N   MET A  61      31.062  26.484   5.705  1.00  0.85           N  
ATOM    941  CA  MET A  61      30.169  26.947   4.655  1.00  0.85           C  
ATOM    942  C   MET A  61      29.953  25.811   3.675  1.00  0.85           C  
ATOM    943  O   MET A  61      28.833  25.522   3.260  1.00  0.85           O  
ATOM    944  CB  MET A  61      30.793  28.154   3.963  1.00  0.85           C  
ATOM    945  CG  MET A  61      29.940  28.907   2.972  1.00  0.85           C  
ATOM    946  SD  MET A  61      30.866  30.316   2.282  1.00  0.85           S  
ATOM    947  CE  MET A  61      29.729  30.984   1.094  1.00  0.85           C  
ATOM    948  H   MET A  61      32.017  26.818   5.689  1.00  0.85           H  
ATOM    949  HA  MET A  61      29.208  27.219   5.089  1.00  0.85           H  
ATOM    950 1HB  MET A  61      31.143  28.860   4.712  1.00  0.85           H  
ATOM    951 2HB  MET A  61      31.666  27.824   3.409  1.00  0.85           H  
ATOM    952 1HG  MET A  61      29.615  28.254   2.165  1.00  0.85           H  
ATOM    953 2HG  MET A  61      29.052  29.288   3.471  1.00  0.85           H  
ATOM    954 1HE  MET A  61      30.183  31.845   0.602  1.00  0.85           H  
ATOM    955 2HE  MET A  61      29.489  30.228   0.350  1.00  0.85           H  
ATOM    956 3HE  MET A  61      28.815  31.292   1.599  1.00  0.85           H  
ATOM    957  N   ILE A  62      31.047  25.126   3.351  1.00  0.76           N  
ATOM    958  CA  ILE A  62      31.026  24.048   2.374  1.00  0.76           C  
ATOM    959  C   ILE A  62      30.167  22.902   2.905  1.00  0.76           C  
ATOM    960  O   ILE A  62      29.301  22.372   2.202  1.00  0.76           O  
ATOM    961  CB  ILE A  62      32.458  23.545   2.120  1.00  0.76           C  
ATOM    962  CG1 ILE A  62      33.267  24.662   1.471  1.00  0.76           C  
ATOM    963  CG2 ILE A  62      32.412  22.332   1.181  1.00  0.76           C  
ATOM    964  CD1 ILE A  62      34.768  24.448   1.430  1.00  0.76           C  
ATOM    965  H   ILE A  62      31.936  25.411   3.771  1.00  0.76           H  
ATOM    966  HA  ILE A  62      30.594  24.416   1.443  1.00  0.76           H  
ATOM    967  HB  ILE A  62      32.932  23.285   3.060  1.00  0.76           H  
ATOM    968 1HG1 ILE A  62      32.910  24.788   0.461  1.00  0.76           H  
ATOM    969 2HG1 ILE A  62      33.078  25.576   2.027  1.00  0.76           H  
ATOM    970 1HG2 ILE A  62      33.424  21.979   0.986  1.00  0.76           H  
ATOM    971 2HG2 ILE A  62      31.832  21.533   1.644  1.00  0.76           H  
ATOM    972 3HG2 ILE A  62      31.943  22.623   0.237  1.00  0.76           H  
ATOM    973 1HD1 ILE A  62      35.253  25.297   0.953  1.00  0.76           H  
ATOM    974 2HD1 ILE A  62      35.151  24.352   2.427  1.00  0.76           H  
ATOM    975 3HD1 ILE A  62      34.997  23.545   0.874  1.00  0.76           H  
ATOM    976  N   LEU A  63      30.395  22.555   4.168  1.00  0.70           N  
ATOM    977  CA  LEU A  63      29.672  21.493   4.847  1.00  0.70           C  
ATOM    978  C   LEU A  63      28.193  21.854   4.982  1.00  0.70           C  
ATOM    979  O   LEU A  63      27.327  21.007   4.763  1.00  0.70           O  
ATOM    980  CB  LEU A  63      30.308  21.328   6.216  1.00  0.70           C  
ATOM    981  CG  LEU A  63      31.739  20.835   6.153  1.00  0.70           C  
ATOM    982  CD1 LEU A  63      32.374  21.039   7.467  1.00  0.70           C  
ATOM    983  CD2 LEU A  63      31.805  19.372   5.771  1.00  0.70           C  
ATOM    984  H   LEU A  63      31.128  23.047   4.681  1.00  0.70           H  
ATOM    985  HA  LEU A  63      29.770  20.574   4.270  1.00  0.70           H  
ATOM    986 1HB  LEU A  63      30.306  22.294   6.721  1.00  0.70           H  
ATOM    987 2HB  LEU A  63      29.722  20.620   6.801  1.00  0.70           H  
ATOM    988  HG  LEU A  63      32.254  21.407   5.424  1.00  0.70           H  
ATOM    989 1HD1 LEU A  63      33.387  20.743   7.386  1.00  0.70           H  
ATOM    990 2HD1 LEU A  63      32.336  22.086   7.726  1.00  0.70           H  
ATOM    991 3HD1 LEU A  63      31.861  20.456   8.227  1.00  0.70           H  
ATOM    992 1HD2 LEU A  63      32.843  19.047   5.726  1.00  0.70           H  
ATOM    993 2HD2 LEU A  63      31.289  18.802   6.527  1.00  0.70           H  
ATOM    994 3HD2 LEU A  63      31.337  19.222   4.798  1.00  0.70           H  
ATOM    995  N   SER A  64      27.894  23.129   5.288  1.00  0.65           N  
ATOM    996  CA  SER A  64      26.509  23.570   5.405  1.00  0.65           C  
ATOM    997  C   SER A  64      25.810  23.488   4.056  1.00  0.65           C  
ATOM    998  O   SER A  64      24.670  23.026   3.968  1.00  0.65           O  
ATOM    999  CB  SER A  64      26.442  24.992   5.922  1.00  0.65           C  
ATOM   1000  OG  SER A  64      26.935  25.081   7.234  1.00  0.65           O  
ATOM   1001  H   SER A  64      28.630  23.805   5.487  1.00  0.65           H  
ATOM   1002  HA  SER A  64      25.992  22.913   6.107  1.00  0.65           H  
ATOM   1003 1HB  SER A  64      27.022  25.643   5.268  1.00  0.65           H  
ATOM   1004 2HB  SER A  64      25.411  25.336   5.892  1.00  0.65           H  
ATOM   1005  HG  SER A  64      27.907  24.951   7.157  1.00  0.65           H  
ATOM   1006  N   ASP A  65      26.496  23.906   2.984  1.00  0.62           N  
ATOM   1007  CA  ASP A  65      25.888  23.813   1.668  1.00  0.62           C  
ATOM   1008  C   ASP A  65      25.623  22.351   1.331  1.00  0.62           C  
ATOM   1009  O   ASP A  65      24.578  22.021   0.766  1.00  0.62           O  
ATOM   1010  CB  ASP A  65      26.755  24.470   0.587  1.00  0.62           C  
ATOM   1011  CG  ASP A  65      26.760  26.012   0.609  1.00  0.62           C  
ATOM   1012  OD1 ASP A  65      25.960  26.600   1.303  1.00  0.62           O  
ATOM   1013  OD2 ASP A  65      27.526  26.581  -0.142  1.00  0.62           O  
ATOM   1014  H   ASP A  65      27.429  24.303   3.088  1.00  0.62           H  
ATOM   1015  HA  ASP A  65      24.932  24.333   1.692  1.00  0.62           H  
ATOM   1016 1HB  ASP A  65      27.786  24.134   0.724  1.00  0.62           H  
ATOM   1017 2HB  ASP A  65      26.429  24.131  -0.396  1.00  0.62           H  
ATOM   1018  N   ALA A  66      26.542  21.460   1.722  1.00  0.59           N  
ATOM   1019  CA  ALA A  66      26.345  20.038   1.496  1.00  0.59           C  
ATOM   1020  C   ALA A  66      25.120  19.529   2.222  1.00  0.59           C  
ATOM   1021  O   ALA A  66      24.292  18.818   1.647  1.00  0.59           O  
ATOM   1022  CB  ALA A  66      27.551  19.268   1.966  1.00  0.59           C  
ATOM   1023  H   ALA A  66      27.409  21.782   2.156  1.00  0.59           H  
ATOM   1024  HA  ALA A  66      26.192  19.873   0.446  1.00  0.59           H  
ATOM   1025 1HB  ALA A  66      27.367  18.225   1.781  1.00  0.59           H  
ATOM   1026 2HB  ALA A  66      28.435  19.602   1.435  1.00  0.59           H  
ATOM   1027 3HB  ALA A  66      27.700  19.414   3.018  1.00  0.59           H  
ATOM   1028  N   GLU A  67      24.951  19.961   3.467  1.00  0.58           N  
ATOM   1029  CA  GLU A  67      23.812  19.522   4.245  1.00  0.58           C  
ATOM   1030  C   GLU A  67      22.514  19.934   3.563  1.00  0.58           C  
ATOM   1031  O   GLU A  67      21.601  19.118   3.389  1.00  0.58           O  
ATOM   1032  CB  GLU A  67      23.891  20.099   5.665  1.00  0.58           C  
ATOM   1033  CG  GLU A  67      22.764  19.674   6.574  1.00  0.58           C  
ATOM   1034  CD  GLU A  67      22.858  20.222   7.994  1.00  0.58           C  
ATOM   1035  OE1 GLU A  67      23.904  20.676   8.386  1.00  0.58           O  
ATOM   1036  OE2 GLU A  67      21.850  20.199   8.674  1.00  0.58           O  
ATOM   1037  H   GLU A  67      25.660  20.558   3.895  1.00  0.58           H  
ATOM   1038  HA  GLU A  67      23.843  18.441   4.306  1.00  0.58           H  
ATOM   1039 1HB  GLU A  67      24.836  19.801   6.124  1.00  0.58           H  
ATOM   1040 2HB  GLU A  67      23.883  21.186   5.616  1.00  0.58           H  
ATOM   1041 1HG  GLU A  67      21.837  20.010   6.120  1.00  0.58           H  
ATOM   1042 2HG  GLU A  67      22.750  18.593   6.620  1.00  0.58           H  
ATOM   1043  N   GLU A  68      22.441  21.202   3.149  1.00  0.57           N  
ATOM   1044  CA  GLU A  68      21.234  21.711   2.512  1.00  0.57           C  
ATOM   1045  C   GLU A  68      20.985  21.074   1.143  1.00  0.57           C  
ATOM   1046  O   GLU A  68      19.844  20.755   0.793  1.00  0.57           O  
ATOM   1047  CB  GLU A  68      21.316  23.240   2.397  1.00  0.57           C  
ATOM   1048  CG  GLU A  68      21.198  23.988   3.744  1.00  0.57           C  
ATOM   1049  CD  GLU A  68      19.834  23.828   4.408  1.00  0.57           C  
ATOM   1050  OE1 GLU A  68      18.848  24.080   3.755  1.00  0.57           O  
ATOM   1051  OE2 GLU A  68      19.783  23.465   5.567  1.00  0.57           O  
ATOM   1052  H   GLU A  68      23.237  21.823   3.308  1.00  0.57           H  
ATOM   1053  HA  GLU A  68      20.390  21.468   3.154  1.00  0.57           H  
ATOM   1054 1HB  GLU A  68      22.277  23.512   1.950  1.00  0.57           H  
ATOM   1055 2HB  GLU A  68      20.531  23.599   1.734  1.00  0.57           H  
ATOM   1056 1HG  GLU A  68      21.965  23.601   4.420  1.00  0.57           H  
ATOM   1057 2HG  GLU A  68      21.400  25.045   3.579  1.00  0.57           H  
ATOM   1058  N   ALA A  69      22.048  20.830   0.376  1.00  0.57           N  
ATOM   1059  CA  ALA A  69      21.892  20.240  -0.946  1.00  0.57           C  
ATOM   1060  C   ALA A  69      21.225  18.876  -0.846  1.00  0.57           C  
ATOM   1061  O   ALA A  69      20.384  18.515  -1.672  1.00  0.57           O  
ATOM   1062  CB  ALA A  69      23.249  20.111  -1.614  1.00  0.57           C  
ATOM   1063  H   ALA A  69      22.979  21.103   0.690  1.00  0.57           H  
ATOM   1064  HA  ALA A  69      21.254  20.890  -1.540  1.00  0.57           H  
ATOM   1065 1HB  ALA A  69      23.130  19.687  -2.608  1.00  0.57           H  
ATOM   1066 2HB  ALA A  69      23.707  21.094  -1.690  1.00  0.57           H  
ATOM   1067 3HB  ALA A  69      23.886  19.460  -1.015  1.00  0.57           H  
ATOM   1068  N   ILE A  70      21.573  18.137   0.198  1.00  0.59           N  
ATOM   1069  CA  ILE A  70      21.032  16.812   0.420  1.00  0.59           C  
ATOM   1070  C   ILE A  70      19.609  16.874   0.980  1.00  0.59           C  
ATOM   1071  O   ILE A  70      18.732  16.133   0.544  1.00  0.59           O  
ATOM   1072  CB  ILE A  70      21.928  16.042   1.354  1.00  0.59           C  
ATOM   1073  CG1 ILE A  70      23.255  15.870   0.712  1.00  0.59           C  
ATOM   1074  CG2 ILE A  70      21.316  14.675   1.641  1.00  0.59           C  
ATOM   1075  CD1 ILE A  70      24.280  15.350   1.652  1.00  0.59           C  
ATOM   1076  H   ILE A  70      22.287  18.492   0.839  1.00  0.59           H  
ATOM   1077  HA  ILE A  70      21.004  16.291  -0.535  1.00  0.59           H  
ATOM   1078  HB  ILE A  70      22.064  16.610   2.273  1.00  0.59           H  
ATOM   1079 1HG1 ILE A  70      23.145  15.222  -0.132  1.00  0.59           H  
ATOM   1080 2HG1 ILE A  70      23.597  16.833   0.339  1.00  0.59           H  
ATOM   1081 1HG2 ILE A  70      21.967  14.127   2.311  1.00  0.59           H  
ATOM   1082 2HG2 ILE A  70      20.350  14.801   2.099  1.00  0.59           H  
ATOM   1083 3HG2 ILE A  70      21.205  14.129   0.716  1.00  0.59           H  
ATOM   1084 1HD1 ILE A  70      25.217  15.252   1.131  1.00  0.59           H  
ATOM   1085 2HD1 ILE A  70      24.395  16.047   2.484  1.00  0.59           H  
ATOM   1086 3HD1 ILE A  70      23.966  14.380   2.029  1.00  0.59           H  
ATOM   1087  N   LYS A  71      19.358  17.775   1.939  1.00  0.61           N  
ATOM   1088  CA  LYS A  71      18.013  17.903   2.516  1.00  0.61           C  
ATOM   1089  C   LYS A  71      16.957  18.232   1.463  1.00  0.61           C  
ATOM   1090  O   LYS A  71      15.799  17.844   1.597  1.00  0.61           O  
ATOM   1091  CB  LYS A  71      17.968  18.973   3.606  1.00  0.61           C  
ATOM   1092  CG  LYS A  71      18.620  18.598   4.925  1.00  0.61           C  
ATOM   1093  CD  LYS A  71      18.536  19.748   5.912  1.00  0.61           C  
ATOM   1094  CE  LYS A  71      19.072  19.360   7.279  1.00  0.61           C  
ATOM   1095  NZ  LYS A  71      19.083  20.526   8.216  1.00  0.61           N  
ATOM   1096  H   LYS A  71      20.112  18.368   2.292  1.00  0.61           H  
ATOM   1097  HA  LYS A  71      17.745  16.948   2.965  1.00  0.61           H  
ATOM   1098 1HB  LYS A  71      18.470  19.873   3.240  1.00  0.61           H  
ATOM   1099 2HB  LYS A  71      16.933  19.240   3.809  1.00  0.61           H  
ATOM   1100 1HG  LYS A  71      18.128  17.720   5.344  1.00  0.61           H  
ATOM   1101 2HG  LYS A  71      19.664  18.369   4.758  1.00  0.61           H  
ATOM   1102 1HD  LYS A  71      19.130  20.590   5.531  1.00  0.61           H  
ATOM   1103 2HD  LYS A  71      17.504  20.075   6.012  1.00  0.61           H  
ATOM   1104 1HE  LYS A  71      18.443  18.576   7.698  1.00  0.61           H  
ATOM   1105 2HE  LYS A  71      20.074  18.974   7.177  1.00  0.61           H  
ATOM   1106 1HZ  LYS A  71      19.448  20.233   9.119  1.00  0.61           H  
ATOM   1107 2HZ  LYS A  71      19.681  21.263   7.835  1.00  0.61           H  
ATOM   1108 3HZ  LYS A  71      18.151  20.883   8.328  1.00  0.61           H  
ATOM   1109  N   LYS A  72      17.352  18.937   0.404  1.00  0.64           N  
ATOM   1110  CA  LYS A  72      16.441  19.282  -0.686  1.00  0.64           C  
ATOM   1111  C   LYS A  72      15.991  18.073  -1.533  1.00  0.64           C  
ATOM   1112  O   LYS A  72      15.066  18.198  -2.339  1.00  0.64           O  
ATOM   1113  CB  LYS A  72      17.061  20.353  -1.580  1.00  0.64           C  
ATOM   1114  CG  LYS A  72      17.178  21.726  -0.915  1.00  0.64           C  
ATOM   1115  CD  LYS A  72      17.853  22.730  -1.828  1.00  0.64           C  
ATOM   1116  CE  LYS A  72      17.980  24.089  -1.156  1.00  0.64           C  
ATOM   1117  NZ  LYS A  72      18.656  25.082  -2.039  1.00  0.64           N  
ATOM   1118  H   LYS A  72      18.315  19.281   0.371  1.00  0.64           H  
ATOM   1119  HA  LYS A  72      15.544  19.710  -0.241  1.00  0.64           H  
ATOM   1120 1HB  LYS A  72      18.069  20.037  -1.868  1.00  0.64           H  
ATOM   1121 2HB  LYS A  72      16.473  20.457  -2.490  1.00  0.64           H  
ATOM   1122 1HG  LYS A  72      16.180  22.089  -0.675  1.00  0.64           H  
ATOM   1123 2HG  LYS A  72      17.736  21.645   0.008  1.00  0.64           H  
ATOM   1124 1HD  LYS A  72      18.852  22.364  -2.078  1.00  0.64           H  
ATOM   1125 2HD  LYS A  72      17.280  22.834  -2.747  1.00  0.64           H  
ATOM   1126 1HE  LYS A  72      16.987  24.456  -0.905  1.00  0.64           H  
ATOM   1127 2HE  LYS A  72      18.560  23.979  -0.236  1.00  0.64           H  
ATOM   1128 1HZ  LYS A  72      18.723  25.969  -1.561  1.00  0.64           H  
ATOM   1129 2HZ  LYS A  72      19.583  24.751  -2.266  1.00  0.64           H  
ATOM   1130 3HZ  LYS A  72      18.122  25.198  -2.889  1.00  0.64           H  
ATOM   1131  N   ILE A  73      16.651  16.918  -1.395  1.00  0.67           N  
ATOM   1132  CA  ILE A  73      16.267  15.736  -2.165  1.00  0.67           C  
ATOM   1133  C   ILE A  73      14.984  15.154  -1.589  1.00  0.67           C  
ATOM   1134  O   ILE A  73      14.911  14.852  -0.394  1.00  0.67           O  
ATOM   1135  CB  ILE A  73      17.338  14.637  -2.075  1.00  0.67           C  
ATOM   1136  CG1 ILE A  73      18.622  15.073  -2.649  1.00  0.67           C  
ATOM   1137  CG2 ILE A  73      16.870  13.358  -2.763  1.00  0.67           C  
ATOM   1138  CD1 ILE A  73      19.702  14.111  -2.301  1.00  0.67           C  
ATOM   1139  H   ILE A  73      17.410  16.837  -0.719  1.00  0.67           H  
ATOM   1140  HA  ILE A  73      16.102  16.018  -3.202  1.00  0.67           H  
ATOM   1141  HB  ILE A  73      17.526  14.436  -1.039  1.00  0.67           H  
ATOM   1142 1HG1 ILE A  73      18.542  15.141  -3.732  1.00  0.67           H  
ATOM   1143 2HG1 ILE A  73      18.887  16.059  -2.252  1.00  0.67           H  
ATOM   1144 1HG2 ILE A  73      17.635  12.604  -2.659  1.00  0.67           H  
ATOM   1145 2HG2 ILE A  73      15.954  13.004  -2.300  1.00  0.67           H  
ATOM   1146 3HG2 ILE A  73      16.692  13.548  -3.819  1.00  0.67           H  
ATOM   1147 1HD1 ILE A  73      20.614  14.458  -2.722  1.00  0.67           H  
ATOM   1148 2HD1 ILE A  73      19.794  14.057  -1.219  1.00  0.67           H  
ATOM   1149 3HD1 ILE A  73      19.468  13.126  -2.695  1.00  0.67           H  
ATOM   1150  N   GLU A  74      13.979  14.971  -2.434  1.00  0.69           N  
ATOM   1151  CA  GLU A  74      12.712  14.453  -1.951  1.00  0.69           C  
ATOM   1152  C   GLU A  74      12.917  13.135  -1.223  1.00  0.69           C  
ATOM   1153  O   GLU A  74      13.578  12.231  -1.729  1.00  0.69           O  
ATOM   1154  CB  GLU A  74      11.726  14.266  -3.106  1.00  0.69           C  
ATOM   1155  CG  GLU A  74      10.315  13.831  -2.687  1.00  0.69           C  
ATOM   1156  CD  GLU A  74       9.353  13.720  -3.855  1.00  0.69           C  
ATOM   1157  OE1 GLU A  74       9.768  13.919  -4.968  1.00  0.69           O  
ATOM   1158  OE2 GLU A  74       8.195  13.429  -3.624  1.00  0.69           O  
ATOM   1159  H   GLU A  74      14.089  15.225  -3.406  1.00  0.69           H  
ATOM   1160  HA  GLU A  74      12.292  15.171  -1.246  1.00  0.69           H  
ATOM   1161 1HB  GLU A  74      11.637  15.201  -3.659  1.00  0.69           H  
ATOM   1162 2HB  GLU A  74      12.114  13.515  -3.793  1.00  0.69           H  
ATOM   1163 1HG  GLU A  74      10.378  12.857  -2.198  1.00  0.69           H  
ATOM   1164 2HG  GLU A  74       9.926  14.544  -1.962  1.00  0.69           H  
ATOM   1165  N   GLY A  75      12.333  13.035  -0.038  1.00  0.70           N  
ATOM   1166  CA  GLY A  75      12.429  11.841   0.786  1.00  0.70           C  
ATOM   1167  C   GLY A  75      13.476  11.921   1.896  1.00  0.70           C  
ATOM   1168  O   GLY A  75      13.407  11.144   2.842  1.00  0.70           O  
ATOM   1169  H   GLY A  75      11.810  13.825   0.311  1.00  0.70           H  
ATOM   1170 1HA  GLY A  75      11.455  11.647   1.233  1.00  0.70           H  
ATOM   1171 2HA  GLY A  75      12.656  10.989   0.147  1.00  0.70           H  
ATOM   1172  N   VAL A  76      14.405  12.878   1.841  1.00  0.69           N  
ATOM   1173  CA  VAL A  76      15.393  12.960   2.924  1.00  0.69           C  
ATOM   1174  C   VAL A  76      14.779  13.596   4.162  1.00  0.69           C  
ATOM   1175  O   VAL A  76      14.164  14.661   4.088  1.00  0.69           O  
ATOM   1176  CB  VAL A  76      16.648  13.757   2.519  1.00  0.69           C  
ATOM   1177  CG1 VAL A  76      17.571  13.906   3.699  1.00  0.69           C  
ATOM   1178  CG2 VAL A  76      17.386  13.055   1.408  1.00  0.69           C  
ATOM   1179  H   VAL A  76      14.452  13.530   1.052  1.00  0.69           H  
ATOM   1180  HA  VAL A  76      15.716  11.956   3.177  1.00  0.69           H  
ATOM   1181  HB  VAL A  76      16.350  14.757   2.182  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  76      18.422  14.467   3.375  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  76      17.068  14.439   4.501  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  76      17.888  12.926   4.057  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  76      18.265  13.633   1.133  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  76      17.690  12.067   1.742  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  76      16.724  12.970   0.550  1.00  0.69           H  
ATOM   1188  N   ASN A  77      14.939  12.931   5.303  1.00  0.67           N  
ATOM   1189  CA  ASN A  77      14.400  13.425   6.566  1.00  0.67           C  
ATOM   1190  C   ASN A  77      15.455  14.132   7.412  1.00  0.67           C  
ATOM   1191  O   ASN A  77      15.188  15.192   7.982  1.00  0.67           O  
ATOM   1192  CB  ASN A  77      13.776  12.282   7.342  1.00  0.67           C  
ATOM   1193  CG  ASN A  77      12.524  11.746   6.680  1.00  0.67           C  
ATOM   1194  OD1 ASN A  77      11.703  12.517   6.163  1.00  0.67           O  
ATOM   1195  ND2 ASN A  77      12.368  10.447   6.670  1.00  0.67           N  
ATOM   1196  H   ASN A  77      15.459  12.054   5.293  1.00  0.67           H  
ATOM   1197  HA  ASN A  77      13.624  14.158   6.344  1.00  0.67           H  
ATOM   1198 1HB  ASN A  77      14.505  11.465   7.427  1.00  0.67           H  
ATOM   1199 2HB  ASN A  77      13.536  12.612   8.350  1.00  0.67           H  
ATOM   1200 1HD2 ASN A  77      11.564  10.043   6.241  1.00  0.67           H  
ATOM   1201 2HD2 ASN A  77      13.081   9.842   7.071  1.00  0.67           H  
ATOM   1202  N   ASN A  78      16.659  13.563   7.474  1.00  0.65           N  
ATOM   1203  CA  ASN A  78      17.718  14.148   8.307  1.00  0.65           C  
ATOM   1204  C   ASN A  78      19.071  13.987   7.634  1.00  0.65           C  
ATOM   1205  O   ASN A  78      19.307  12.986   6.953  1.00  0.65           O  
ATOM   1206  CB  ASN A  78      17.777  13.508   9.697  1.00  0.65           C  
ATOM   1207  CG  ASN A  78      16.512  13.661  10.537  1.00  0.65           C  
ATOM   1208  OD1 ASN A  78      16.276  14.708  11.154  1.00  0.65           O  
ATOM   1209  ND2 ASN A  78      15.706  12.621  10.578  1.00  0.65           N  
ATOM   1210  H   ASN A  78      16.818  12.694   6.961  1.00  0.65           H  
ATOM   1211  HA  ASN A  78      17.534  15.218   8.415  1.00  0.65           H  
ATOM   1212 1HB  ASN A  78      18.011  12.461   9.596  1.00  0.65           H  
ATOM   1213 2HB  ASN A  78      18.601  13.959  10.248  1.00  0.65           H  
ATOM   1214 1HD2 ASN A  78      14.866  12.660  11.119  1.00  0.65           H  
ATOM   1215 2HD2 ASN A  78      15.945  11.778  10.066  1.00  0.65           H  
ATOM   1216  N   VAL A  79      19.930  14.996   7.779  1.00  0.63           N  
ATOM   1217  CA  VAL A  79      21.263  14.945   7.191  1.00  0.63           C  
ATOM   1218  C   VAL A  79      22.359  15.331   8.173  1.00  0.63           C  
ATOM   1219  O   VAL A  79      22.245  16.333   8.879  1.00  0.63           O  
ATOM   1220  CB  VAL A  79      21.367  15.878   5.979  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79      22.769  15.811   5.371  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79      20.367  15.506   4.955  1.00  0.63           C  
ATOM   1223  H   VAL A  79      19.668  15.800   8.331  1.00  0.63           H  
ATOM   1224  HA  VAL A  79      21.445  13.928   6.854  1.00  0.63           H  
ATOM   1225  HB  VAL A  79      21.190  16.897   6.295  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79      22.812  16.474   4.524  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79      23.505  16.116   6.098  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79      22.978  14.789   5.042  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79      20.457  16.180   4.114  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79      20.548  14.488   4.629  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79      19.373  15.581   5.366  1.00  0.63           H  
ATOM   1232  N   GLU A  80      23.420  14.543   8.191  1.00  0.62           N  
ATOM   1233  CA  GLU A  80      24.595  14.832   8.996  1.00  0.62           C  
ATOM   1234  C   GLU A  80      25.825  14.851   8.096  1.00  0.62           C  
ATOM   1235  O   GLU A  80      26.056  13.890   7.362  1.00  0.62           O  
ATOM   1236  CB  GLU A  80      24.768  13.761  10.083  1.00  0.62           C  
ATOM   1237  CG  GLU A  80      25.963  13.954  11.006  1.00  0.62           C  
ATOM   1238  CD  GLU A  80      26.076  12.859  12.045  1.00  0.62           C  
ATOM   1239  OE1 GLU A  80      25.190  12.720  12.851  1.00  0.62           O  
ATOM   1240  OE2 GLU A  80      27.075  12.156  12.018  1.00  0.62           O  
ATOM   1241  H   GLU A  80      23.404  13.709   7.604  1.00  0.62           H  
ATOM   1242  HA  GLU A  80      24.485  15.815   9.456  1.00  0.62           H  
ATOM   1243 1HB  GLU A  80      23.872  13.730  10.701  1.00  0.62           H  
ATOM   1244 2HB  GLU A  80      24.870  12.782   9.609  1.00  0.62           H  
ATOM   1245 1HG  GLU A  80      26.875  13.966  10.404  1.00  0.62           H  
ATOM   1246 2HG  GLU A  80      25.875  14.919  11.502  1.00  0.62           H  
ATOM   1247  N   VAL A  81      26.610  15.925   8.146  1.00  0.63           N  
ATOM   1248  CA  VAL A  81      27.825  15.964   7.340  1.00  0.63           C  
ATOM   1249  C   VAL A  81      29.003  16.150   8.297  1.00  0.63           C  
ATOM   1250  O   VAL A  81      29.020  17.091   9.096  1.00  0.63           O  
ATOM   1251  CB  VAL A  81      27.810  17.102   6.294  1.00  0.63           C  
ATOM   1252  CG1 VAL A  81      29.102  17.047   5.474  1.00  0.63           C  
ATOM   1253  CG2 VAL A  81      26.578  16.990   5.373  1.00  0.63           C  
ATOM   1254  H   VAL A  81      26.373  16.701   8.749  1.00  0.63           H  
ATOM   1255  HA  VAL A  81      27.941  15.021   6.816  1.00  0.63           H  
ATOM   1256  HB  VAL A  81      27.791  18.062   6.813  1.00  0.63           H  
ATOM   1257 1HG1 VAL A  81      29.118  17.862   4.751  1.00  0.63           H  
ATOM   1258 2HG1 VAL A  81      29.945  17.125   6.133  1.00  0.63           H  
ATOM   1259 3HG1 VAL A  81      29.153  16.094   4.948  1.00  0.63           H  
ATOM   1260 1HG2 VAL A  81      26.591  17.803   4.653  1.00  0.63           H  
ATOM   1261 2HG2 VAL A  81      26.592  16.042   4.847  1.00  0.63           H  
ATOM   1262 3HG2 VAL A  81      25.676  17.058   5.971  1.00  0.63           H  
ATOM   1263  N   GLU A  82      29.958  15.234   8.231  1.00  0.65           N  
ATOM   1264  CA  GLU A  82      31.124  15.228   9.107  1.00  0.65           C  
ATOM   1265  C   GLU A  82      32.394  15.625   8.380  1.00  0.65           C  
ATOM   1266  O   GLU A  82      32.633  15.197   7.252  1.00  0.65           O  
ATOM   1267  CB  GLU A  82      31.288  13.846   9.750  1.00  0.65           C  
ATOM   1268  CG  GLU A  82      32.484  13.696  10.713  1.00  0.65           C  
ATOM   1269  CD  GLU A  82      32.545  12.324  11.410  1.00  0.65           C  
ATOM   1270  OE1 GLU A  82      31.628  11.532  11.242  1.00  0.65           O  
ATOM   1271  OE2 GLU A  82      33.500  12.078  12.106  1.00  0.65           O  
ATOM   1272  H   GLU A  82      29.860  14.503   7.530  1.00  0.65           H  
ATOM   1273  HA  GLU A  82      30.956  15.954   9.902  1.00  0.65           H  
ATOM   1274 1HB  GLU A  82      30.384  13.609  10.312  1.00  0.65           H  
ATOM   1275 2HB  GLU A  82      31.385  13.095   8.969  1.00  0.65           H  
ATOM   1276 1HG  GLU A  82      33.409  13.835  10.149  1.00  0.65           H  
ATOM   1277 2HG  GLU A  82      32.433  14.481  11.466  1.00  0.65           H  
ATOM   1278  N   LEU A  83      33.194  16.462   9.029  1.00  0.68           N  
ATOM   1279  CA  LEU A  83      34.467  16.909   8.482  1.00  0.68           C  
ATOM   1280  C   LEU A  83      35.647  16.131   9.028  1.00  0.68           C  
ATOM   1281  O   LEU A  83      35.827  16.032  10.245  1.00  0.68           O  
ATOM   1282  CB  LEU A  83      34.690  18.387   8.759  1.00  0.68           C  
ATOM   1283  CG  LEU A  83      36.046  18.957   8.278  1.00  0.68           C  
ATOM   1284  CD1 LEU A  83      36.107  18.895   6.788  1.00  0.68           C  
ATOM   1285  CD2 LEU A  83      36.206  20.396   8.751  1.00  0.68           C  
ATOM   1286  H   LEU A  83      32.918  16.784   9.945  1.00  0.68           H  
ATOM   1287  HA  LEU A  83      34.437  16.771   7.405  1.00  0.68           H  
ATOM   1288 1HB  LEU A  83      33.913  18.905   8.287  1.00  0.68           H  
ATOM   1289 2HB  LEU A  83      34.618  18.557   9.831  1.00  0.68           H  
ATOM   1290  HG  LEU A  83      36.860  18.349   8.677  1.00  0.68           H  
ATOM   1291 1HD1 LEU A  83      37.064  19.273   6.469  1.00  0.68           H  
ATOM   1292 2HD1 LEU A  83      35.998  17.871   6.459  1.00  0.68           H  
ATOM   1293 3HD1 LEU A  83      35.313  19.491   6.370  1.00  0.68           H  
ATOM   1294 1HD2 LEU A  83      37.159  20.788   8.407  1.00  0.68           H  
ATOM   1295 2HD2 LEU A  83      35.410  21.008   8.353  1.00  0.68           H  
ATOM   1296 3HD2 LEU A  83      36.173  20.424   9.838  1.00  0.68           H  
ATOM   1297  N   THR A  84      36.467  15.625   8.123  1.00  0.70           N  
ATOM   1298  CA  THR A  84      37.650  14.878   8.483  1.00  0.70           C  
ATOM   1299  C   THR A  84      38.823  15.206   7.592  1.00  0.70           C  
ATOM   1300  O   THR A  84      38.660  15.564   6.432  1.00  0.70           O  
ATOM   1301  CB  THR A  84      37.414  13.369   8.351  1.00  0.70           C  
ATOM   1302  OG1 THR A  84      38.568  12.664   8.827  1.00  0.70           O  
ATOM   1303  CG2 THR A  84      37.200  13.007   6.901  1.00  0.70           C  
ATOM   1304  H   THR A  84      36.216  15.730   7.141  1.00  0.70           H  
ATOM   1305  HA  THR A  84      37.919  15.122   9.510  1.00  0.70           H  
ATOM   1306  HB  THR A  84      36.559  13.086   8.949  1.00  0.70           H  
ATOM   1307  HG1 THR A  84      38.469  11.709   8.632  1.00  0.70           H  
ATOM   1308 1HG2 THR A  84      37.052  11.937   6.827  1.00  0.70           H  
ATOM   1309 2HG2 THR A  84      36.329  13.522   6.516  1.00  0.70           H  
ATOM   1310 3HG2 THR A  84      38.076  13.294   6.324  1.00  0.70           H  
ATOM   1311  N   PHE A  85      40.008  15.070   8.158  1.00  0.73           N  
ATOM   1312  CA  PHE A  85      41.254  15.186   7.424  1.00  0.73           C  
ATOM   1313  C   PHE A  85      42.029  13.891   7.575  1.00  0.73           C  
ATOM   1314  O   PHE A  85      43.254  13.864   7.463  1.00  0.73           O  
ATOM   1315  CB  PHE A  85      42.041  16.408   7.884  1.00  0.73           C  
ATOM   1316  CG  PHE A  85      41.290  17.688   7.599  1.00  0.73           C  
ATOM   1317  CD1 PHE A  85      40.657  18.423   8.603  1.00  0.73           C  
ATOM   1318  CD2 PHE A  85      41.195  18.134   6.305  1.00  0.73           C  
ATOM   1319  CE1 PHE A  85      39.959  19.579   8.292  1.00  0.73           C  
ATOM   1320  CE2 PHE A  85      40.510  19.266   5.997  1.00  0.73           C  
ATOM   1321  CZ  PHE A  85      39.886  20.003   6.980  1.00  0.73           C  
ATOM   1322  H   PHE A  85      40.044  14.810   9.134  1.00  0.73           H  
ATOM   1323  HA  PHE A  85      41.032  15.311   6.364  1.00  0.73           H  
ATOM   1324 1HB  PHE A  85      42.236  16.344   8.954  1.00  0.73           H  
ATOM   1325 2HB  PHE A  85      43.000  16.443   7.367  1.00  0.73           H  
ATOM   1326  HD1 PHE A  85      40.713  18.081   9.637  1.00  0.73           H  
ATOM   1327  HD2 PHE A  85      41.681  17.564   5.510  1.00  0.73           H  
ATOM   1328  HE1 PHE A  85      39.467  20.149   9.084  1.00  0.73           H  
ATOM   1329  HE2 PHE A  85      40.477  19.574   4.967  1.00  0.73           H  
ATOM   1330  HZ  PHE A  85      39.340  20.912   6.721  1.00  0.73           H  
ATOM   1331  N   ASP A  86      41.290  12.822   7.863  1.00  0.75           N  
ATOM   1332  CA  ASP A  86      41.823  11.479   8.009  1.00  0.75           C  
ATOM   1333  C   ASP A  86      41.055  10.519   7.076  1.00  0.75           C  
ATOM   1334  O   ASP A  86      39.911  10.163   7.371  1.00  0.75           O  
ATOM   1335  CB  ASP A  86      41.694  11.015   9.462  1.00  0.75           C  
ATOM   1336  CG  ASP A  86      42.324   9.651   9.747  1.00  0.75           C  
ATOM   1337  OD1 ASP A  86      42.796   9.022   8.833  1.00  0.75           O  
ATOM   1338  OD2 ASP A  86      42.325   9.256  10.891  1.00  0.75           O  
ATOM   1339  H   ASP A  86      40.292  12.938   7.987  1.00  0.75           H  
ATOM   1340  HA  ASP A  86      42.876  11.497   7.758  1.00  0.75           H  
ATOM   1341 1HB  ASP A  86      42.161  11.752  10.116  1.00  0.75           H  
ATOM   1342 2HB  ASP A  86      40.639  10.968   9.733  1.00  0.75           H  
ATOM   1343  N   PRO A  87      41.648  10.134   5.933  1.00  0.75           N  
ATOM   1344  CA  PRO A  87      42.942  10.509   5.385  1.00  0.75           C  
ATOM   1345  C   PRO A  87      42.897  11.957   4.904  1.00  0.75           C  
ATOM   1346  O   PRO A  87      41.810  12.483   4.697  1.00  0.75           O  
ATOM   1347  CB  PRO A  87      43.094   9.541   4.202  1.00  0.75           C  
ATOM   1348  CG  PRO A  87      41.674   9.195   3.810  1.00  0.75           C  
ATOM   1349  CD  PRO A  87      40.917   9.164   5.126  1.00  0.75           C  
ATOM   1350  HA  PRO A  87      43.713  10.304   6.130  1.00  0.75           H  
ATOM   1351 1HB  PRO A  87      43.649  10.034   3.383  1.00  0.75           H  
ATOM   1352 2HB  PRO A  87      43.683   8.664   4.509  1.00  0.75           H  
ATOM   1353 1HG  PRO A  87      41.288   9.947   3.109  1.00  0.75           H  
ATOM   1354 2HG  PRO A  87      41.647   8.232   3.283  1.00  0.75           H  
ATOM   1355 1HD  PRO A  87      39.879   9.474   5.001  1.00  0.75           H  
ATOM   1356 2HD  PRO A  87      40.987   8.170   5.593  1.00  0.75           H  
ATOM   1357  N   PRO A  88      44.026  12.655   4.796  1.00  0.75           N  
ATOM   1358  CA  PRO A  88      44.136  13.959   4.174  1.00  0.75           C  
ATOM   1359  C   PRO A  88      43.744  13.899   2.712  1.00  0.75           C  
ATOM   1360  O   PRO A  88      43.979  12.892   2.044  1.00  0.75           O  
ATOM   1361  CB  PRO A  88      45.619  14.284   4.310  1.00  0.75           C  
ATOM   1362  CG  PRO A  88      46.096  13.440   5.473  1.00  0.75           C  
ATOM   1363  CD  PRO A  88      45.275  12.170   5.405  1.00  0.75           C  
ATOM   1364  HA  PRO A  88      43.512  14.680   4.724  1.00  0.75           H  
ATOM   1365 1HB  PRO A  88      46.136  14.054   3.365  1.00  0.75           H  
ATOM   1366 2HB  PRO A  88      45.746  15.360   4.488  1.00  0.75           H  
ATOM   1367 1HG  PRO A  88      47.176  13.256   5.396  1.00  0.75           H  
ATOM   1368 2HG  PRO A  88      45.930  13.983   6.419  1.00  0.75           H  
ATOM   1369 1HD  PRO A  88      45.753  11.404   4.779  1.00  0.75           H  
ATOM   1370 2HD  PRO A  88      45.122  11.849   6.442  1.00  0.75           H  
ATOM   1371  N   TRP A  89      43.197  14.984   2.196  1.00  0.74           N  
ATOM   1372  CA  TRP A  89      42.907  15.059   0.772  1.00  0.74           C  
ATOM   1373  C   TRP A  89      44.179  15.179  -0.032  1.00  0.74           C  
ATOM   1374  O   TRP A  89      45.094  15.908   0.361  1.00  0.74           O  
ATOM   1375  CB  TRP A  89      42.032  16.257   0.439  1.00  0.74           C  
ATOM   1376  CG  TRP A  89      41.767  16.436  -1.011  1.00  0.74           C  
ATOM   1377  CD1 TRP A  89      40.800  15.844  -1.743  1.00  0.74           C  
ATOM   1378  CD2 TRP A  89      42.467  17.315  -1.917  1.00  0.74           C  
ATOM   1379  NE1 TRP A  89      40.834  16.305  -3.023  1.00  0.74           N  
ATOM   1380  CE2 TRP A  89      41.841  17.208  -3.141  1.00  0.74           C  
ATOM   1381  CE3 TRP A  89      43.553  18.186  -1.777  1.00  0.74           C  
ATOM   1382  CZ2 TRP A  89      42.237  17.939  -4.215  1.00  0.74           C  
ATOM   1383  CZ3 TRP A  89      43.963  18.917  -2.878  1.00  0.74           C  
ATOM   1384  CH2 TRP A  89      43.316  18.797  -4.069  1.00  0.74           C  
ATOM   1385  H   TRP A  89      42.992  15.778   2.785  1.00  0.74           H  
ATOM   1386  HA  TRP A  89      42.388  14.147   0.475  1.00  0.74           H  
ATOM   1387 1HB  TRP A  89      41.107  16.190   0.944  1.00  0.74           H  
ATOM   1388 2HB  TRP A  89      42.515  17.167   0.800  1.00  0.74           H  
ATOM   1389  HD1 TRP A  89      40.083  15.115  -1.363  1.00  0.74           H  
ATOM   1390  HE1 TRP A  89      40.195  16.019  -3.777  1.00  0.74           H  
ATOM   1391  HE3 TRP A  89      44.060  18.292  -0.817  1.00  0.74           H  
ATOM   1392  HZ2 TRP A  89      41.729  17.865  -5.139  1.00  0.74           H  
ATOM   1393  HZ3 TRP A  89      44.809  19.596  -2.763  1.00  0.74           H  
ATOM   1394  HH2 TRP A  89      43.648  19.389  -4.922  1.00  0.74           H  
ATOM   1395  N   THR A  90      44.220  14.481  -1.154  1.00  0.73           N  
ATOM   1396  CA  THR A  90      45.327  14.591  -2.073  1.00  0.73           C  
ATOM   1397  C   THR A  90      44.771  14.854  -3.479  1.00  0.73           C  
ATOM   1398  O   THR A  90      43.692  14.352  -3.797  1.00  0.73           O  
ATOM   1399  CB  THR A  90      46.153  13.286  -2.068  1.00  0.73           C  
ATOM   1400  OG1 THR A  90      45.330  12.202  -2.511  1.00  0.73           O  
ATOM   1401  CG2 THR A  90      46.670  12.972  -0.669  1.00  0.73           C  
ATOM   1402  H   THR A  90      43.442  13.881  -1.380  1.00  0.73           H  
ATOM   1403  HA  THR A  90      45.954  15.406  -1.737  1.00  0.73           H  
ATOM   1404  HB  THR A  90      46.998  13.387  -2.746  1.00  0.73           H  
ATOM   1405  HG1 THR A  90      45.870  11.392  -2.563  1.00  0.73           H  
ATOM   1406 1HG2 THR A  90      47.248  12.050  -0.697  1.00  0.73           H  
ATOM   1407 2HG2 THR A  90      47.303  13.790  -0.324  1.00  0.73           H  
ATOM   1408 3HG2 THR A  90      45.834  12.849   0.020  1.00  0.73           H  
ATOM   1409  N   PRO A  91      45.527  15.506  -4.391  1.00  0.71           N  
ATOM   1410  CA  PRO A  91      45.197  15.717  -5.797  1.00  0.71           C  
ATOM   1411  C   PRO A  91      44.945  14.413  -6.543  1.00  0.71           C  
ATOM   1412  O   PRO A  91      44.278  14.392  -7.572  1.00  0.71           O  
ATOM   1413  CB  PRO A  91      46.434  16.427  -6.341  1.00  0.71           C  
ATOM   1414  CG  PRO A  91      47.033  17.116  -5.142  1.00  0.71           C  
ATOM   1415  CD  PRO A  91      46.770  16.190  -3.974  1.00  0.71           C  
ATOM   1416  HA  PRO A  91      44.320  16.369  -5.850  1.00  0.71           H  
ATOM   1417 1HB  PRO A  91      47.115  15.695  -6.802  1.00  0.71           H  
ATOM   1418 2HB  PRO A  91      46.140  17.133  -7.135  1.00  0.71           H  
ATOM   1419 1HG  PRO A  91      48.105  17.298  -5.309  1.00  0.71           H  
ATOM   1420 2HG  PRO A  91      46.562  18.102  -5.008  1.00  0.71           H  
ATOM   1421 1HD  PRO A  91      47.596  15.480  -3.834  1.00  0.71           H  
ATOM   1422 2HD  PRO A  91      46.608  16.838  -3.106  1.00  0.71           H  
ATOM   1423  N   GLU A  92      45.442  13.310  -6.002  1.00  0.70           N  
ATOM   1424  CA  GLU A  92      45.284  11.991  -6.589  1.00  0.70           C  
ATOM   1425  C   GLU A  92      43.806  11.603  -6.678  1.00  0.70           C  
ATOM   1426  O   GLU A  92      43.427  10.758  -7.488  1.00  0.70           O  
ATOM   1427  CB  GLU A  92      46.035  10.962  -5.747  1.00  0.70           C  
ATOM   1428  CG  GLU A  92      47.550  11.125  -5.763  1.00  0.70           C  
ATOM   1429  CD  GLU A  92      48.264  10.139  -4.862  1.00  0.70           C  
ATOM   1430  OE1 GLU A  92      47.602   9.440  -4.130  1.00  0.70           O  
ATOM   1431  OE2 GLU A  92      49.471  10.090  -4.908  1.00  0.70           O  
ATOM   1432  H   GLU A  92      45.968  13.377  -5.146  1.00  0.70           H  
ATOM   1433  HA  GLU A  92      45.697  12.003  -7.596  1.00  0.70           H  
ATOM   1434 1HB  GLU A  92      45.696  11.020  -4.722  1.00  0.70           H  
ATOM   1435 2HB  GLU A  92      45.802   9.962  -6.110  1.00  0.70           H  
ATOM   1436 1HG  GLU A  92      47.908  10.996  -6.784  1.00  0.70           H  
ATOM   1437 2HG  GLU A  92      47.791  12.141  -5.446  1.00  0.70           H  
ATOM   1438  N   ARG A  93      42.974  12.204  -5.820  1.00  0.71           N  
ATOM   1439  CA  ARG A  93      41.551  11.915  -5.790  1.00  0.71           C  
ATOM   1440  C   ARG A  93      40.727  12.787  -6.745  1.00  0.71           C  
ATOM   1441  O   ARG A  93      39.510  12.618  -6.847  1.00  0.71           O  
ATOM   1442  CB  ARG A  93      41.030  12.103  -4.382  1.00  0.71           C  
ATOM   1443  CG  ARG A  93      41.575  11.123  -3.373  1.00  0.71           C  
ATOM   1444  CD  ARG A  93      41.018  11.391  -2.041  1.00  0.71           C  
ATOM   1445  NE  ARG A  93      39.579  11.278  -2.060  1.00  0.71           N  
ATOM   1446  CZ  ARG A  93      38.857  10.161  -1.924  1.00  0.71           C  
ATOM   1447  NH1 ARG A  93      39.415   8.982  -1.747  1.00  0.71           N  
ATOM   1448  NH2 ARG A  93      37.563  10.304  -1.979  1.00  0.71           N  
ATOM   1449  H   ARG A  93      43.332  12.905  -5.168  1.00  0.71           H  
ATOM   1450  HA  ARG A  93      41.413  10.872  -6.075  1.00  0.71           H  
ATOM   1451 1HB  ARG A  93      41.266  13.115  -4.039  1.00  0.71           H  
ATOM   1452 2HB  ARG A  93      39.954  12.000  -4.379  1.00  0.71           H  
ATOM   1453 1HG  ARG A  93      41.317  10.107  -3.667  1.00  0.71           H  
ATOM   1454 2HG  ARG A  93      42.664  11.229  -3.321  1.00  0.71           H  
ATOM   1455 1HD  ARG A  93      41.413  10.681  -1.318  1.00  0.71           H  
ATOM   1456 2HD  ARG A  93      41.277  12.407  -1.735  1.00  0.71           H  
ATOM   1457  HE  ARG A  93      39.031  12.138  -2.185  1.00  0.71           H  
ATOM   1458 1HH1 ARG A  93      40.421   8.901  -1.711  1.00  0.71           H  
ATOM   1459 2HH1 ARG A  93      38.836   8.162  -1.648  1.00  0.71           H  
ATOM   1460 1HH2 ARG A  93      37.212  11.261  -2.110  1.00  0.71           H  
ATOM   1461 2HH2 ARG A  93      36.938   9.517  -1.882  1.00  0.71           H  
ATOM   1462  N   MET A  94      41.381  13.713  -7.441  1.00  0.72           N  
ATOM   1463  CA  MET A  94      40.704  14.612  -8.371  1.00  0.72           C  
ATOM   1464  C   MET A  94      40.469  13.952  -9.708  1.00  0.72           C  
ATOM   1465  O   MET A  94      41.295  13.159 -10.170  1.00  0.72           O  
ATOM   1466  CB  MET A  94      41.555  15.838  -8.603  1.00  0.72           C  
ATOM   1467  CG  MET A  94      41.708  16.706  -7.451  1.00  0.72           C  
ATOM   1468  SD  MET A  94      42.874  18.037  -7.759  1.00  0.72           S  
ATOM   1469  CE  MET A  94      42.049  18.930  -8.995  1.00  0.72           C  
ATOM   1470  H   MET A  94      42.390  13.805  -7.343  1.00  0.72           H  
ATOM   1471  HA  MET A  94      39.737  14.894  -7.953  1.00  0.72           H  
ATOM   1472 1HB  MET A  94      42.528  15.526  -8.914  1.00  0.72           H  
ATOM   1473 2HB  MET A  94      41.122  16.422  -9.419  1.00  0.72           H  
ATOM   1474 1HG  MET A  94      40.747  17.131  -7.184  1.00  0.72           H  
ATOM   1475 2HG  MET A  94      42.062  16.107  -6.611  1.00  0.72           H  
ATOM   1476 1HE  MET A  94      42.657  19.758  -9.271  1.00  0.72           H  
ATOM   1477 2HE  MET A  94      41.906  18.283  -9.852  1.00  0.72           H  
ATOM   1478 3HE  MET A  94      41.090  19.282  -8.628  1.00  0.72           H  
ATOM   1479  N   SER A  95      39.406  14.340 -10.400  1.00  0.75           N  
ATOM   1480  CA  SER A  95      39.261  13.801 -11.741  1.00  0.75           C  
ATOM   1481  C   SER A  95      40.434  14.281 -12.605  1.00  0.75           C  
ATOM   1482  O   SER A  95      40.881  15.422 -12.428  1.00  0.75           O  
ATOM   1483  CB  SER A  95      37.987  14.324 -12.372  1.00  0.75           C  
ATOM   1484  OG  SER A  95      38.064  15.728 -12.617  1.00  0.75           O  
ATOM   1485  H   SER A  95      38.697  14.939  -9.969  1.00  0.75           H  
ATOM   1486  HA  SER A  95      39.221  12.722 -11.661  1.00  0.75           H  
ATOM   1487 1HB  SER A  95      37.787  13.801 -13.304  1.00  0.75           H  
ATOM   1488 2HB  SER A  95      37.151  14.124 -11.700  1.00  0.75           H  
ATOM   1489  HG  SER A  95      37.158  16.005 -12.819  1.00  0.75           H  
ATOM   1490  N   PRO A  96      40.887  13.492 -13.607  1.00  0.78           N  
ATOM   1491  CA  PRO A  96      41.893  13.862 -14.588  1.00  0.78           C  
ATOM   1492  C   PRO A  96      41.571  15.179 -15.267  1.00  0.78           C  
ATOM   1493  O   PRO A  96      42.465  15.970 -15.551  1.00  0.78           O  
ATOM   1494  CB  PRO A  96      41.821  12.702 -15.582  1.00  0.78           C  
ATOM   1495  CG  PRO A  96      41.399  11.524 -14.743  1.00  0.78           C  
ATOM   1496  CD  PRO A  96      40.417  12.093 -13.738  1.00  0.78           C  
ATOM   1497  HA  PRO A  96      42.876  13.901 -14.101  1.00  0.78           H  
ATOM   1498 1HB  PRO A  96      41.109  12.936 -16.387  1.00  0.78           H  
ATOM   1499 2HB  PRO A  96      42.803  12.558 -16.059  1.00  0.78           H  
ATOM   1500 1HG  PRO A  96      40.952  10.745 -15.380  1.00  0.78           H  
ATOM   1501 2HG  PRO A  96      42.279  11.072 -14.260  1.00  0.78           H  
ATOM   1502 1HD  PRO A  96      39.387  12.047 -14.115  1.00  0.78           H  
ATOM   1503 2HD  PRO A  96      40.559  11.537 -12.800  1.00  0.78           H  
ATOM   1504  N   GLU A  97      40.282  15.454 -15.472  1.00  0.83           N  
ATOM   1505  CA  GLU A  97      39.903  16.702 -16.107  1.00  0.83           C  
ATOM   1506  C   GLU A  97      40.345  17.880 -15.268  1.00  0.83           C  
ATOM   1507  O   GLU A  97      40.955  18.827 -15.777  1.00  0.83           O  
ATOM   1508  CB  GLU A  97      38.390  16.768 -16.327  1.00  0.83           C  
ATOM   1509  CG  GLU A  97      37.925  18.065 -16.969  1.00  0.83           C  
ATOM   1510  CD  GLU A  97      36.434  18.134 -17.225  1.00  0.83           C  
ATOM   1511  OE1 GLU A  97      35.749  17.172 -16.978  1.00  0.83           O  
ATOM   1512  OE2 GLU A  97      35.982  19.184 -17.644  1.00  0.83           O  
ATOM   1513  H   GLU A  97      39.567  14.795 -15.209  1.00  0.83           H  
ATOM   1514  HA  GLU A  97      40.405  16.766 -17.074  1.00  0.83           H  
ATOM   1515 1HB  GLU A  97      38.077  15.941 -16.961  1.00  0.83           H  
ATOM   1516 2HB  GLU A  97      37.880  16.663 -15.369  1.00  0.83           H  
ATOM   1517 1HG  GLU A  97      38.201  18.882 -16.302  1.00  0.83           H  
ATOM   1518 2HG  GLU A  97      38.458  18.204 -17.908  1.00  0.83           H  
ATOM   1519  N   LEU A  98      40.064  17.833 -13.968  1.00  0.89           N  
ATOM   1520  CA  LEU A  98      40.458  18.971 -13.164  1.00  0.89           C  
ATOM   1521  C   LEU A  98      41.971  19.075 -13.082  1.00  0.89           C  
ATOM   1522  O   LEU A  98      42.531  20.176 -13.115  1.00  0.89           O  
ATOM   1523  CB  LEU A  98      39.881  18.873 -11.770  1.00  0.89           C  
ATOM   1524  CG  LEU A  98      38.400  18.994 -11.664  1.00  0.89           C  
ATOM   1525  CD1 LEU A  98      38.013  18.784 -10.194  1.00  0.89           C  
ATOM   1526  CD2 LEU A  98      37.984  20.322 -12.243  1.00  0.89           C  
ATOM   1527  H   LEU A  98      39.570  17.031 -13.552  1.00  0.89           H  
ATOM   1528  HA  LEU A  98      40.076  19.874 -13.635  1.00  0.89           H  
ATOM   1529 1HB  LEU A  98      40.154  17.898 -11.359  1.00  0.89           H  
ATOM   1530 2HB  LEU A  98      40.318  19.655 -11.160  1.00  0.89           H  
ATOM   1531  HG  LEU A  98      37.916  18.213 -12.237  1.00  0.89           H  
ATOM   1532 1HD1 LEU A  98      36.942  18.866 -10.077  1.00  0.89           H  
ATOM   1533 2HD1 LEU A  98      38.342  17.792  -9.872  1.00  0.89           H  
ATOM   1534 3HD1 LEU A  98      38.489  19.521  -9.589  1.00  0.89           H  
ATOM   1535 1HD2 LEU A  98      36.900  20.422 -12.177  1.00  0.89           H  
ATOM   1536 2HD2 LEU A  98      38.455  21.126 -11.717  1.00  0.89           H  
ATOM   1537 3HD2 LEU A  98      38.288  20.361 -13.287  1.00  0.89           H  
ATOM   1538  N   ARG A  99      42.639  17.925 -13.011  1.00  0.97           N  
ATOM   1539  CA  ARG A  99      44.089  17.921 -12.912  1.00  0.97           C  
ATOM   1540  C   ARG A  99      44.704  18.608 -14.134  1.00  0.97           C  
ATOM   1541  O   ARG A  99      45.568  19.489 -14.005  1.00  0.97           O  
ATOM   1542  CB  ARG A  99      44.580  16.487 -12.805  1.00  0.97           C  
ATOM   1543  CG  ARG A  99      44.237  15.802 -11.482  1.00  0.97           C  
ATOM   1544  CD  ARG A  99      45.067  16.331 -10.361  1.00  0.97           C  
ATOM   1545  NE  ARG A  99      46.463  16.052 -10.577  1.00  0.97           N  
ATOM   1546  CZ  ARG A  99      47.097  14.920 -10.251  1.00  0.97           C  
ATOM   1547  NH1 ARG A  99      46.480  13.928  -9.639  1.00  0.97           N  
ATOM   1548  NH2 ARG A  99      48.363  14.831 -10.576  1.00  0.97           N  
ATOM   1549  H   ARG A  99      42.119  17.042 -12.996  1.00  0.97           H  
ATOM   1550  HA  ARG A  99      44.384  18.465 -12.014  1.00  0.97           H  
ATOM   1551 1HB  ARG A  99      44.166  15.897 -13.610  1.00  0.97           H  
ATOM   1552 2HB  ARG A  99      45.668  16.473 -12.912  1.00  0.97           H  
ATOM   1553 1HG  ARG A  99      43.185  15.982 -11.253  1.00  0.97           H  
ATOM   1554 2HG  ARG A  99      44.406  14.729 -11.566  1.00  0.97           H  
ATOM   1555 1HD  ARG A  99      44.945  17.413 -10.296  1.00  0.97           H  
ATOM   1556 2HD  ARG A  99      44.774  15.882  -9.432  1.00  0.97           H  
ATOM   1557  HE  ARG A  99      47.041  16.777 -11.033  1.00  0.97           H  
ATOM   1558 1HH1 ARG A  99      45.491  14.016  -9.381  1.00  0.97           H  
ATOM   1559 2HH1 ARG A  99      46.985  13.086  -9.417  1.00  0.97           H  
ATOM   1560 1HH2 ARG A  99      48.772  15.629 -11.094  1.00  0.97           H  
ATOM   1561 2HH2 ARG A  99      48.897  14.008 -10.367  1.00  0.97           H  
ATOM   1562  N   GLU A 100      44.184  18.287 -15.326  1.00  1.09           N  
ATOM   1563  CA  GLU A 100      44.677  18.927 -16.537  1.00  1.09           C  
ATOM   1564  C   GLU A 100      44.399  20.429 -16.522  1.00  1.09           C  
ATOM   1565  O   GLU A 100      45.274  21.220 -16.873  1.00  1.09           O  
ATOM   1566  CB  GLU A 100      44.068  18.292 -17.796  1.00  1.09           C  
ATOM   1567  CG  GLU A 100      44.575  16.873 -18.113  1.00  1.09           C  
ATOM   1568  CD  GLU A 100      43.942  16.259 -19.356  1.00  1.09           C  
ATOM   1569  OE1 GLU A 100      43.053  16.858 -19.920  1.00  1.09           O  
ATOM   1570  OE2 GLU A 100      44.360  15.189 -19.740  1.00  1.09           O  
ATOM   1571  H   GLU A 100      43.463  17.567 -15.390  1.00  1.09           H  
ATOM   1572  HA  GLU A 100      45.756  18.785 -16.579  1.00  1.09           H  
ATOM   1573 1HB  GLU A 100      42.982  18.233 -17.674  1.00  1.09           H  
ATOM   1574 2HB  GLU A 100      44.267  18.926 -18.658  1.00  1.09           H  
ATOM   1575 1HG  GLU A 100      45.653  16.913 -18.253  1.00  1.09           H  
ATOM   1576 2HG  GLU A 100      44.375  16.232 -17.257  1.00  1.09           H  
ATOM   1577  N   LYS A 101      43.222  20.839 -16.031  1.00  1.27           N  
ATOM   1578  CA  LYS A 101      42.874  22.262 -15.977  1.00  1.27           C  
ATOM   1579  C   LYS A 101      43.826  23.063 -15.091  1.00  1.27           C  
ATOM   1580  O   LYS A 101      44.107  24.231 -15.372  1.00  1.27           O  
ATOM   1581  CB  LYS A 101      41.418  22.461 -15.548  1.00  1.27           C  
ATOM   1582  CG  LYS A 101      40.412  22.065 -16.638  1.00  1.27           C  
ATOM   1583  CD  LYS A 101      38.965  22.252 -16.207  1.00  1.27           C  
ATOM   1584  CE  LYS A 101      38.017  21.903 -17.358  1.00  1.27           C  
ATOM   1585  NZ  LYS A 101      36.580  22.033 -16.980  1.00  1.27           N  
ATOM   1586  H   LYS A 101      42.531  20.144 -15.742  1.00  1.27           H  
ATOM   1587  HA  LYS A 101      42.967  22.663 -16.986  1.00  1.27           H  
ATOM   1588 1HB  LYS A 101      41.216  21.857 -14.664  1.00  1.27           H  
ATOM   1589 2HB  LYS A 101      41.252  23.503 -15.281  1.00  1.27           H  
ATOM   1590 1HG  LYS A 101      40.594  22.669 -17.526  1.00  1.27           H  
ATOM   1591 2HG  LYS A 101      40.564  21.021 -16.902  1.00  1.27           H  
ATOM   1592 1HD  LYS A 101      38.754  21.592 -15.366  1.00  1.27           H  
ATOM   1593 2HD  LYS A 101      38.797  23.281 -15.897  1.00  1.27           H  
ATOM   1594 1HE  LYS A 101      38.220  22.567 -18.194  1.00  1.27           H  
ATOM   1595 2HE  LYS A 101      38.206  20.882 -17.671  1.00  1.27           H  
ATOM   1596 1HZ  LYS A 101      36.000  21.788 -17.778  1.00  1.27           H  
ATOM   1597 2HZ  LYS A 101      36.366  21.409 -16.210  1.00  1.27           H  
ATOM   1598 3HZ  LYS A 101      36.387  22.982 -16.704  1.00  1.27           H  
ATOM   1599  N   PHE A 102      44.360  22.432 -14.046  1.00  1.53           N  
ATOM   1600  CA  PHE A 102      45.319  23.110 -13.179  1.00  1.53           C  
ATOM   1601  C   PHE A 102      46.764  22.992 -13.667  1.00  1.53           C  
ATOM   1602  O   PHE A 102      47.672  23.553 -13.050  1.00  1.53           O  
ATOM   1603  CB  PHE A 102      45.264  22.563 -11.754  1.00  1.53           C  
ATOM   1604  CG  PHE A 102      44.083  22.980 -10.958  1.00  1.53           C  
ATOM   1605  CD1 PHE A 102      43.095  22.094 -10.655  1.00  1.53           C  
ATOM   1606  CD2 PHE A 102      43.982  24.281 -10.483  1.00  1.53           C  
ATOM   1607  CE1 PHE A 102      42.021  22.473  -9.896  1.00  1.53           C  
ATOM   1608  CE2 PHE A 102      42.907  24.669  -9.722  1.00  1.53           C  
ATOM   1609  CZ  PHE A 102      41.930  23.766  -9.428  1.00  1.53           C  
ATOM   1610  H   PHE A 102      44.060  21.477 -13.837  1.00  1.53           H  
ATOM   1611  HA  PHE A 102      45.058  24.167 -13.150  1.00  1.53           H  
ATOM   1612 1HB  PHE A 102      45.270  21.468 -11.801  1.00  1.53           H  
ATOM   1613 2HB  PHE A 102      46.157  22.867 -11.218  1.00  1.53           H  
ATOM   1614  HD1 PHE A 102      43.179  21.078 -11.022  1.00  1.53           H  
ATOM   1615  HD2 PHE A 102      44.772  24.996 -10.719  1.00  1.53           H  
ATOM   1616  HE1 PHE A 102      41.249  21.748  -9.665  1.00  1.53           H  
ATOM   1617  HE2 PHE A 102      42.834  25.692  -9.349  1.00  1.53           H  
ATOM   1618  HZ  PHE A 102      41.087  24.075  -8.826  1.00  1.53           H  
ATOM   1619  N   GLY A 103      46.995  22.249 -14.751  1.00  1.85           N  
ATOM   1620  CA  GLY A 103      48.341  22.063 -15.271  1.00  1.85           C  
ATOM   1621  C   GLY A 103      49.213  21.150 -14.405  1.00  1.85           C  
ATOM   1622  O   GLY A 103      50.441  21.261 -14.453  1.00  1.85           O  
ATOM   1623  H   GLY A 103      46.225  21.826 -15.265  1.00  1.85           H  
ATOM   1624 1HA  GLY A 103      48.269  21.646 -16.276  1.00  1.85           H  
ATOM   1625 2HA  GLY A 103      48.821  23.035 -15.370  1.00  1.85           H  
ATOM   1626  N   VAL A 104      48.596  20.273 -13.604  1.00  2.23           N  
ATOM   1627  CA  VAL A 104      49.364  19.425 -12.693  1.00  2.23           C  
ATOM   1628  C   VAL A 104      48.518  18.350 -12.028  1.00  2.23           C  
ATOM   1629  O   VAL A 104      48.719  17.161 -12.255  1.00  2.23           O  
ATOM   1630  OXT VAL A 104      47.797  18.633 -11.080  1.00  2.23           O  
ATOM   1631  CB  VAL A 104      50.018  20.290 -11.587  1.00  2.23           C  
ATOM   1632  CG1 VAL A 104      48.937  21.007 -10.782  1.00  2.23           C  
ATOM   1633  CG2 VAL A 104      50.859  19.405 -10.679  1.00  2.23           C  
ATOM   1634  H   VAL A 104      47.577  20.190 -13.641  1.00  2.23           H  
ATOM   1635  HA  VAL A 104      50.152  18.939 -13.268  1.00  2.23           H  
ATOM   1636  HB  VAL A 104      50.653  21.047 -12.037  1.00  2.23           H  
ATOM   1637 1HG1 VAL A 104      49.405  21.621 -10.014  1.00  2.23           H  
ATOM   1638 2HG1 VAL A 104      48.357  21.641 -11.444  1.00  2.23           H  
ATOM   1639 3HG1 VAL A 104      48.281  20.281 -10.313  1.00  2.23           H  
ATOM   1640 1HG2 VAL A 104      51.322  20.017  -9.906  1.00  2.23           H  
ATOM   1641 2HG2 VAL A 104      50.225  18.651 -10.214  1.00  2.23           H  
ATOM   1642 3HG2 VAL A 104      51.635  18.915 -11.268  1.00  2.23           H  
TER    1643
ENDMDL

REMARK ID 693973 MODEL 5 mip18
PFRMAT TS
TARGET mip18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.317   0.285  -2.198  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.416  -0.176  -1.348  1.00  4.41           C  
ATOM      3  C   MET A   1       2.391   0.945  -0.969  1.00  4.41           C  
ATOM      4  O   MET A   1       3.494   1.020  -1.518  1.00  4.41           O  
ATOM      5  CB  MET A   1       2.161  -1.312  -2.039  1.00  4.41           C  
ATOM      6  CG  MET A   1       1.321  -2.544  -2.264  1.00  4.41           C  
ATOM      7  SD  MET A   1       0.799  -3.276  -0.698  1.00  4.41           S  
ATOM      8  CE  MET A   1       2.359  -3.936  -0.120  1.00  4.41           C  
ATOM      9 1H   MET A   1      -0.566   0.007  -1.793  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.346   1.291  -2.286  1.00  4.41           H  
ATOM     11 3H   MET A   1       0.409  -0.131  -3.114  1.00  4.41           H  
ATOM     12  HA  MET A   1       0.987  -0.593  -0.444  1.00  4.41           H  
ATOM     13 1HB  MET A   1       2.530  -0.973  -3.005  1.00  4.41           H  
ATOM     14 2HB  MET A   1       3.019  -1.607  -1.446  1.00  4.41           H  
ATOM     15 1HG  MET A   1       0.433  -2.286  -2.841  1.00  4.41           H  
ATOM     16 2HG  MET A   1       1.891  -3.285  -2.823  1.00  4.41           H  
ATOM     17 1HE  MET A   1       2.218  -4.415   0.849  1.00  4.41           H  
ATOM     18 2HE  MET A   1       2.733  -4.666  -0.837  1.00  4.41           H  
ATOM     19 3HE  MET A   1       3.076  -3.131  -0.025  1.00  4.41           H  
ATOM     20  N   PRO A   2       2.062   1.798   0.020  1.00  3.71           N  
ATOM     21  CA  PRO A   2       2.856   2.937   0.465  1.00  3.71           C  
ATOM     22  C   PRO A   2       4.005   2.483   1.349  1.00  3.71           C  
ATOM     23  O   PRO A   2       4.048   2.780   2.539  1.00  3.71           O  
ATOM     24  CB  PRO A   2       1.831   3.753   1.252  1.00  3.71           C  
ATOM     25  CG  PRO A   2       0.904   2.709   1.845  1.00  3.71           C  
ATOM     26  CD  PRO A   2       0.805   1.614   0.790  1.00  3.71           C  
ATOM     27  HA  PRO A   2       3.227   3.493  -0.409  1.00  3.71           H  
ATOM     28 1HB  PRO A   2       2.342   4.353   2.020  1.00  3.71           H  
ATOM     29 2HB  PRO A   2       1.314   4.459   0.585  1.00  3.71           H  
ATOM     30 1HG  PRO A   2       1.320   2.339   2.796  1.00  3.71           H  
ATOM     31 2HG  PRO A   2      -0.071   3.162   2.083  1.00  3.71           H  
ATOM     32 1HD  PRO A   2       0.789   0.651   1.316  1.00  3.71           H  
ATOM     33 2HD  PRO A   2      -0.081   1.775   0.167  1.00  3.71           H  
ATOM     34  N   MET A   3       4.929   1.738   0.753  1.00  2.92           N  
ATOM     35  CA  MET A   3       6.026   1.114   1.487  1.00  2.92           C  
ATOM     36  C   MET A   3       7.242   2.030   1.643  1.00  2.92           C  
ATOM     37  O   MET A   3       8.253   1.646   2.232  1.00  2.92           O  
ATOM     38  CB  MET A   3       6.448  -0.157   0.761  1.00  2.92           C  
ATOM     39  CG  MET A   3       5.356  -1.225   0.634  1.00  2.92           C  
ATOM     40  SD  MET A   3       4.765  -1.901   2.189  1.00  2.92           S  
ATOM     41  CE  MET A   3       3.228  -1.000   2.403  1.00  2.92           C  
ATOM     42  H   MET A   3       4.818   1.552  -0.243  1.00  2.92           H  
ATOM     43  HA  MET A   3       5.670   0.860   2.486  1.00  2.92           H  
ATOM     44 1HB  MET A   3       6.775   0.099  -0.245  1.00  2.92           H  
ATOM     45 2HB  MET A   3       7.297  -0.603   1.277  1.00  2.92           H  
ATOM     46 1HG  MET A   3       4.517  -0.780   0.127  1.00  2.92           H  
ATOM     47 2HG  MET A   3       5.723  -2.047   0.020  1.00  2.92           H  
ATOM     48 1HE  MET A   3       2.743  -1.325   3.324  1.00  2.92           H  
ATOM     49 2HE  MET A   3       3.431   0.055   2.466  1.00  2.92           H  
ATOM     50 3HE  MET A   3       2.571  -1.197   1.562  1.00  2.92           H  
ATOM     51  N   SER A   4       7.161   3.222   1.068  1.00  2.18           N  
ATOM     52  CA  SER A   4       8.246   4.194   1.097  1.00  2.18           C  
ATOM     53  C   SER A   4       8.570   4.651   2.513  1.00  2.18           C  
ATOM     54  O   SER A   4       7.675   4.847   3.336  1.00  2.18           O  
ATOM     55  CB  SER A   4       7.894   5.401   0.252  1.00  2.18           C  
ATOM     56  OG  SER A   4       8.904   6.371   0.317  1.00  2.18           O  
ATOM     57  H   SER A   4       6.298   3.465   0.606  1.00  2.18           H  
ATOM     58  HA  SER A   4       9.138   3.724   0.681  1.00  2.18           H  
ATOM     59 1HB  SER A   4       7.745   5.094  -0.781  1.00  2.18           H  
ATOM     60 2HB  SER A   4       6.957   5.826   0.607  1.00  2.18           H  
ATOM     61  HG  SER A   4       9.052   6.554   1.265  1.00  2.18           H  
ATOM     62  N   LYS A   5       9.853   4.858   2.781  1.00  1.59           N  
ATOM     63  CA  LYS A   5      10.285   5.355   4.081  1.00  1.59           C  
ATOM     64  C   LYS A   5      10.140   6.860   4.131  1.00  1.59           C  
ATOM     65  O   LYS A   5      10.200   7.523   3.091  1.00  1.59           O  
ATOM     66  CB  LYS A   5      11.742   5.000   4.361  1.00  1.59           C  
ATOM     67  CG  LYS A   5      12.071   3.520   4.359  1.00  1.59           C  
ATOM     68  CD  LYS A   5      11.348   2.785   5.474  1.00  1.59           C  
ATOM     69  CE  LYS A   5      11.821   1.346   5.569  1.00  1.59           C  
ATOM     70  NZ  LYS A   5      11.080   0.576   6.609  1.00  1.59           N  
ATOM     71  H   LYS A   5      10.540   4.664   2.067  1.00  1.59           H  
ATOM     72  HA  LYS A   5       9.650   4.922   4.856  1.00  1.59           H  
ATOM     73 1HB  LYS A   5      12.371   5.484   3.615  1.00  1.59           H  
ATOM     74 2HB  LYS A   5      12.027   5.402   5.337  1.00  1.59           H  
ATOM     75 1HG  LYS A   5      11.783   3.083   3.401  1.00  1.59           H  
ATOM     76 2HG  LYS A   5      13.146   3.387   4.493  1.00  1.59           H  
ATOM     77 1HD  LYS A   5      11.547   3.283   6.427  1.00  1.59           H  
ATOM     78 2HD  LYS A   5      10.272   2.798   5.288  1.00  1.59           H  
ATOM     79 1HE  LYS A   5      11.694   0.855   4.606  1.00  1.59           H  
ATOM     80 2HE  LYS A   5      12.878   1.354   5.819  1.00  1.59           H  
ATOM     81 1HZ  LYS A   5      11.447  -0.363   6.648  1.00  1.59           H  
ATOM     82 2HZ  LYS A   5      11.189   1.016   7.519  1.00  1.59           H  
ATOM     83 3HZ  LYS A   5      10.100   0.552   6.368  1.00  1.59           H  
ATOM     84  N   LYS A   6       9.969   7.397   5.332  1.00  1.17           N  
ATOM     85  CA  LYS A   6       9.908   8.838   5.516  1.00  1.17           C  
ATOM     86  C   LYS A   6      10.869   9.261   6.616  1.00  1.17           C  
ATOM     87  O   LYS A   6      11.033   8.544   7.601  1.00  1.17           O  
ATOM     88  CB  LYS A   6       8.481   9.263   5.871  1.00  1.17           C  
ATOM     89  CG  LYS A   6       7.445   8.976   4.775  1.00  1.17           C  
ATOM     90  CD  LYS A   6       6.060   9.481   5.158  1.00  1.17           C  
ATOM     91  CE  LYS A   6       5.042   9.171   4.068  1.00  1.17           C  
ATOM     92  NZ  LYS A   6       3.681   9.660   4.423  1.00  1.17           N  
ATOM     93  H   LYS A   6       9.901   6.795   6.140  1.00  1.17           H  
ATOM     94  HA  LYS A   6      10.215   9.333   4.593  1.00  1.17           H  
ATOM     95 1HB  LYS A   6       8.163   8.748   6.777  1.00  1.17           H  
ATOM     96 2HB  LYS A   6       8.466  10.334   6.080  1.00  1.17           H  
ATOM     97 1HG  LYS A   6       7.761   9.453   3.845  1.00  1.17           H  
ATOM     98 2HG  LYS A   6       7.382   7.900   4.601  1.00  1.17           H  
ATOM     99 1HD  LYS A   6       5.742   9.006   6.087  1.00  1.17           H  
ATOM    100 2HD  LYS A   6       6.094  10.559   5.315  1.00  1.17           H  
ATOM    101 1HE  LYS A   6       5.359   9.646   3.141  1.00  1.17           H  
ATOM    102 2HE  LYS A   6       5.001   8.092   3.916  1.00  1.17           H  
ATOM    103 1HZ  LYS A   6       3.037   9.436   3.677  1.00  1.17           H  
ATOM    104 2HZ  LYS A   6       3.375   9.216   5.277  1.00  1.17           H  
ATOM    105 3HZ  LYS A   6       3.706  10.661   4.555  1.00  1.17           H  
ATOM    106  N   VAL A   7      11.473  10.434   6.451  1.00  0.90           N  
ATOM    107  CA  VAL A   7      12.377  11.016   7.444  1.00  0.90           C  
ATOM    108  C   VAL A   7      11.898  12.406   7.829  1.00  0.90           C  
ATOM    109  O   VAL A   7      11.576  13.206   6.948  1.00  0.90           O  
ATOM    110  CB  VAL A   7      13.805  11.102   6.873  1.00  0.90           C  
ATOM    111  CG1 VAL A   7      14.750  11.752   7.898  1.00  0.90           C  
ATOM    112  CG2 VAL A   7      14.262   9.700   6.474  1.00  0.90           C  
ATOM    113  H   VAL A   7      11.302  10.947   5.595  1.00  0.90           H  
ATOM    114  HA  VAL A   7      12.385  10.387   8.337  1.00  0.90           H  
ATOM    115  HB  VAL A   7      13.800  11.737   5.986  1.00  0.90           H  
ATOM    116 1HG1 VAL A   7      15.754  11.822   7.490  1.00  0.90           H  
ATOM    117 2HG1 VAL A   7      14.392  12.752   8.139  1.00  0.90           H  
ATOM    118 3HG1 VAL A   7      14.764  11.149   8.798  1.00  0.90           H  
ATOM    119 1HG2 VAL A   7      15.236   9.748   6.052  1.00  0.90           H  
ATOM    120 2HG2 VAL A   7      14.275   9.050   7.352  1.00  0.90           H  
ATOM    121 3HG2 VAL A   7      13.585   9.284   5.731  1.00  0.90           H  
ATOM    122  N   THR A   8      11.821  12.695   9.128  1.00  0.73           N  
ATOM    123  CA  THR A   8      11.366  14.013   9.549  1.00  0.73           C  
ATOM    124  C   THR A   8      12.516  14.912   9.971  1.00  0.73           C  
ATOM    125  O   THR A   8      13.624  14.442  10.239  1.00  0.73           O  
ATOM    126  CB  THR A   8      10.408  13.888  10.740  1.00  0.73           C  
ATOM    127  OG1 THR A   8      11.139  13.375  11.865  1.00  0.73           O  
ATOM    128  CG2 THR A   8       9.288  12.928  10.401  1.00  0.73           C  
ATOM    129  H   THR A   8      12.067  11.995   9.848  1.00  0.73           H  
ATOM    130  HA  THR A   8      10.846  14.488   8.717  1.00  0.73           H  
ATOM    131  HB  THR A   8       9.998  14.864  10.989  1.00  0.73           H  
ATOM    132  HG1 THR A   8      11.396  12.438  11.683  1.00  0.73           H  
ATOM    133 1HG2 THR A   8       8.617  12.833  11.255  1.00  0.73           H  
ATOM    134 2HG2 THR A   8       8.733  13.303   9.542  1.00  0.73           H  
ATOM    135 3HG2 THR A   8       9.712  11.949  10.164  1.00  0.73           H  
ATOM    136  N   LYS A   9      12.228  16.204  10.108  1.00  0.63           N  
ATOM    137  CA  LYS A   9      13.220  17.154  10.595  1.00  0.63           C  
ATOM    138  C   LYS A   9      13.693  16.760  11.985  1.00  0.63           C  
ATOM    139  O   LYS A   9      14.875  16.882  12.299  1.00  0.63           O  
ATOM    140  CB  LYS A   9      12.655  18.570  10.552  1.00  0.63           C  
ATOM    141  CG  LYS A   9      13.641  19.669  10.937  1.00  0.63           C  
ATOM    142  CD  LYS A   9      13.027  21.059  10.663  1.00  0.63           C  
ATOM    143  CE  LYS A   9      13.959  22.219  11.043  1.00  0.63           C  
ATOM    144  NZ  LYS A   9      13.351  23.549  10.701  1.00  0.63           N  
ATOM    145  H   LYS A   9      11.305  16.533   9.863  1.00  0.63           H  
ATOM    146  HA  LYS A   9      14.090  17.119   9.947  1.00  0.63           H  
ATOM    147 1HB  LYS A   9      12.297  18.787   9.546  1.00  0.63           H  
ATOM    148 2HB  LYS A   9      11.802  18.640  11.228  1.00  0.63           H  
ATOM    149 1HG  LYS A   9      13.893  19.584  11.993  1.00  0.63           H  
ATOM    150 2HG  LYS A   9      14.543  19.544  10.357  1.00  0.63           H  
ATOM    151 1HD  LYS A   9      12.812  21.141   9.593  1.00  0.63           H  
ATOM    152 2HD  LYS A   9      12.093  21.160  11.213  1.00  0.63           H  
ATOM    153 1HE  LYS A   9      14.166  22.183  12.110  1.00  0.63           H  
ATOM    154 2HE  LYS A   9      14.884  22.130  10.505  1.00  0.63           H  
ATOM    155 1HZ  LYS A   9      13.991  24.295  10.948  1.00  0.63           H  
ATOM    156 2HZ  LYS A   9      13.170  23.591   9.698  1.00  0.63           H  
ATOM    157 3HZ  LYS A   9      12.486  23.668  11.200  1.00  0.63           H  
ATOM    158  N   GLU A  10      12.767  16.266  12.813  1.00  0.58           N  
ATOM    159  CA  GLU A  10      13.088  15.833  14.167  1.00  0.58           C  
ATOM    160  C   GLU A  10      14.057  14.649  14.155  1.00  0.58           C  
ATOM    161  O   GLU A  10      14.957  14.573  14.990  1.00  0.58           O  
ATOM    162  CB  GLU A  10      11.821  15.490  14.950  1.00  0.58           C  
ATOM    163  CG  GLU A  10      10.949  16.711  15.280  1.00  0.58           C  
ATOM    164  CD  GLU A  10       9.692  16.379  16.068  1.00  0.58           C  
ATOM    165  OE1 GLU A  10       9.420  15.220  16.276  1.00  0.58           O  
ATOM    166  OE2 GLU A  10       9.008  17.296  16.459  1.00  0.58           O  
ATOM    167  H   GLU A  10      11.816  16.180  12.485  1.00  0.58           H  
ATOM    168  HA  GLU A  10      13.580  16.659  14.680  1.00  0.58           H  
ATOM    169 1HB  GLU A  10      11.217  14.787  14.371  1.00  0.58           H  
ATOM    170 2HB  GLU A  10      12.091  15.000  15.885  1.00  0.58           H  
ATOM    171 1HG  GLU A  10      11.546  17.419  15.856  1.00  0.58           H  
ATOM    172 2HG  GLU A  10      10.667  17.196  14.346  1.00  0.58           H  
ATOM    173  N   ASP A  11      13.954  13.770  13.150  1.00  0.56           N  
ATOM    174  CA  ASP A  11      14.865  12.623  13.115  1.00  0.56           C  
ATOM    175  C   ASP A  11      16.253  13.119  12.716  1.00  0.56           C  
ATOM    176  O   ASP A  11      17.268  12.677  13.272  1.00  0.56           O  
ATOM    177  CB  ASP A  11      14.415  11.599  12.061  1.00  0.56           C  
ATOM    178  CG  ASP A  11      13.127  10.887  12.367  1.00  0.56           C  
ATOM    179  OD1 ASP A  11      12.986  10.341  13.434  1.00  0.56           O  
ATOM    180  OD2 ASP A  11      12.243  10.937  11.510  1.00  0.56           O  
ATOM    181  H   ASP A  11      13.185  13.852  12.480  1.00  0.56           H  
ATOM    182  HA  ASP A  11      14.913  12.165  14.102  1.00  0.56           H  
ATOM    183 1HB  ASP A  11      14.309  12.108  11.104  1.00  0.56           H  
ATOM    184 2HB  ASP A  11      15.196  10.852  11.937  1.00  0.56           H  
ATOM    185  N   VAL A  12      16.292  14.093  11.807  1.00  0.55           N  
ATOM    186  CA  VAL A  12      17.563  14.649  11.373  1.00  0.55           C  
ATOM    187  C   VAL A  12      18.221  15.388  12.547  1.00  0.55           C  
ATOM    188  O   VAL A  12      19.407  15.185  12.830  1.00  0.55           O  
ATOM    189  CB  VAL A  12      17.367  15.569  10.168  1.00  0.55           C  
ATOM    190  CG1 VAL A  12      18.672  16.239   9.842  1.00  0.55           C  
ATOM    191  CG2 VAL A  12      16.869  14.772   8.977  1.00  0.55           C  
ATOM    192  H   VAL A  12      15.416  14.415  11.387  1.00  0.55           H  
ATOM    193  HA  VAL A  12      18.218  13.852  11.065  1.00  0.55           H  
ATOM    194  HB  VAL A  12      16.644  16.344  10.425  1.00  0.55           H  
ATOM    195 1HG1 VAL A  12      18.555  16.903   8.999  1.00  0.55           H  
ATOM    196 2HG1 VAL A  12      19.029  16.800  10.703  1.00  0.55           H  
ATOM    197 3HG1 VAL A  12      19.365  15.491   9.594  1.00  0.55           H  
ATOM    198 1HG2 VAL A  12      16.729  15.436   8.128  1.00  0.55           H  
ATOM    199 2HG2 VAL A  12      17.592  14.003   8.721  1.00  0.55           H  
ATOM    200 3HG2 VAL A  12      15.923  14.308   9.232  1.00  0.55           H  
ATOM    201  N   LEU A  13      17.438  16.195  13.271  1.00  0.55           N  
ATOM    202  CA  LEU A  13      17.965  16.901  14.431  1.00  0.55           C  
ATOM    203  C   LEU A  13      18.448  15.960  15.508  1.00  0.55           C  
ATOM    204  O   LEU A  13      19.506  16.190  16.084  1.00  0.55           O  
ATOM    205  CB  LEU A  13      16.909  17.838  15.022  1.00  0.55           C  
ATOM    206  CG  LEU A  13      16.636  19.059  14.209  1.00  0.55           C  
ATOM    207  CD1 LEU A  13      15.410  19.770  14.727  1.00  0.55           C  
ATOM    208  CD2 LEU A  13      17.886  19.977  14.318  1.00  0.55           C  
ATOM    209  H   LEU A  13      16.466  16.329  13.001  1.00  0.55           H  
ATOM    210  HA  LEU A  13      18.809  17.504  14.101  1.00  0.55           H  
ATOM    211 1HB  LEU A  13      15.975  17.283  15.118  1.00  0.55           H  
ATOM    212 2HB  LEU A  13      17.231  18.150  16.014  1.00  0.55           H  
ATOM    213  HG  LEU A  13      16.454  18.776  13.178  1.00  0.55           H  
ATOM    214 1HD1 LEU A  13      15.227  20.660  14.129  1.00  0.55           H  
ATOM    215 2HD1 LEU A  13      14.550  19.100  14.655  1.00  0.55           H  
ATOM    216 3HD1 LEU A  13      15.565  20.055  15.766  1.00  0.55           H  
ATOM    217 1HD2 LEU A  13      17.733  20.884  13.737  1.00  0.55           H  
ATOM    218 2HD2 LEU A  13      18.049  20.243  15.363  1.00  0.55           H  
ATOM    219 3HD2 LEU A  13      18.761  19.446  13.945  1.00  0.55           H  
ATOM    220  N   ASN A  14      17.718  14.875  15.767  1.00  0.56           N  
ATOM    221  CA  ASN A  14      18.177  13.954  16.790  1.00  0.56           C  
ATOM    222  C   ASN A  14      19.520  13.353  16.398  1.00  0.56           C  
ATOM    223  O   ASN A  14      20.435  13.277  17.216  1.00  0.56           O  
ATOM    224  CB  ASN A  14      17.137  12.878  17.043  1.00  0.56           C  
ATOM    225  CG  ASN A  14      15.957  13.399  17.823  1.00  0.56           C  
ATOM    226  OD1 ASN A  14      16.057  14.431  18.509  1.00  0.56           O  
ATOM    227  ND2 ASN A  14      14.847  12.713  17.734  1.00  0.56           N  
ATOM    228  H   ASN A  14      16.833  14.706  15.288  1.00  0.56           H  
ATOM    229  HA  ASN A  14      18.325  14.510  17.711  1.00  0.56           H  
ATOM    230 1HB  ASN A  14      16.780  12.494  16.083  1.00  0.56           H  
ATOM    231 2HB  ASN A  14      17.590  12.049  17.583  1.00  0.56           H  
ATOM    232 1HD2 ASN A  14      14.031  13.015  18.225  1.00  0.56           H  
ATOM    233 2HD2 ASN A  14      14.812  11.892  17.165  1.00  0.56           H  
ATOM    234  N   ALA A  15      19.691  13.006  15.122  1.00  0.57           N  
ATOM    235  CA  ALA A  15      20.961  12.448  14.667  1.00  0.57           C  
ATOM    236  C   ALA A  15      22.113  13.432  14.890  1.00  0.57           C  
ATOM    237  O   ALA A  15      23.217  13.051  15.306  1.00  0.57           O  
ATOM    238  CB  ALA A  15      20.860  12.082  13.205  1.00  0.57           C  
ATOM    239  H   ALA A  15      18.914  13.089  14.463  1.00  0.57           H  
ATOM    240  HA  ALA A  15      21.167  11.550  15.247  1.00  0.57           H  
ATOM    241 1HB  ALA A  15      21.790  11.647  12.887  1.00  0.57           H  
ATOM    242 2HB  ALA A  15      20.061  11.363  13.082  1.00  0.57           H  
ATOM    243 3HB  ALA A  15      20.652  12.971  12.612  1.00  0.57           H  
ATOM    244  N   LEU A  16      21.831  14.718  14.691  1.00  0.58           N  
ATOM    245  CA  LEU A  16      22.836  15.759  14.840  1.00  0.58           C  
ATOM    246  C   LEU A  16      23.212  16.037  16.291  1.00  0.58           C  
ATOM    247  O   LEU A  16      24.227  16.677  16.560  1.00  0.58           O  
ATOM    248  CB  LEU A  16      22.365  17.040  14.150  1.00  0.58           C  
ATOM    249  CG  LEU A  16      22.286  16.943  12.615  1.00  0.58           C  
ATOM    250  CD1 LEU A  16      21.688  18.225  12.031  1.00  0.58           C  
ATOM    251  CD2 LEU A  16      23.685  16.692  12.093  1.00  0.58           C  
ATOM    252  H   LEU A  16      20.898  14.972  14.358  1.00  0.58           H  
ATOM    253  HA  LEU A  16      23.731  15.425  14.323  1.00  0.58           H  
ATOM    254 1HB  LEU A  16      21.370  17.283  14.519  1.00  0.58           H  
ATOM    255 2HB  LEU A  16      23.037  17.846  14.403  1.00  0.58           H  
ATOM    256  HG  LEU A  16      21.643  16.113  12.332  1.00  0.58           H  
ATOM    257 1HD1 LEU A  16      21.632  18.148  10.947  1.00  0.58           H  
ATOM    258 2HD1 LEU A  16      20.687  18.370  12.433  1.00  0.58           H  
ATOM    259 3HD1 LEU A  16      22.316  19.062  12.296  1.00  0.58           H  
ATOM    260 1HD2 LEU A  16      23.667  16.603  11.016  1.00  0.58           H  
ATOM    261 2HD2 LEU A  16      24.335  17.520  12.378  1.00  0.58           H  
ATOM    262 3HD2 LEU A  16      24.065  15.767  12.519  1.00  0.58           H  
ATOM    263  N   LYS A  17      22.439  15.530  17.249  1.00  0.61           N  
ATOM    264  CA  LYS A  17      22.754  15.755  18.654  1.00  0.61           C  
ATOM    265  C   LYS A  17      24.041  15.038  19.045  1.00  0.61           C  
ATOM    266  O   LYS A  17      24.645  15.354  20.065  1.00  0.61           O  
ATOM    267  CB  LYS A  17      21.592  15.343  19.567  1.00  0.61           C  
ATOM    268  CG  LYS A  17      20.386  16.270  19.453  1.00  0.61           C  
ATOM    269  CD  LYS A  17      19.232  15.847  20.342  1.00  0.61           C  
ATOM    270  CE  LYS A  17      18.060  16.813  20.196  1.00  0.61           C  
ATOM    271  NZ  LYS A  17      16.889  16.403  21.027  1.00  0.61           N  
ATOM    272  H   LYS A  17      21.625  14.960  17.018  1.00  0.61           H  
ATOM    273  HA  LYS A  17      22.918  16.824  18.798  1.00  0.61           H  
ATOM    274 1HB  LYS A  17      21.274  14.332  19.320  1.00  0.61           H  
ATOM    275 2HB  LYS A  17      21.926  15.341  20.602  1.00  0.61           H  
ATOM    276 1HG  LYS A  17      20.687  17.282  19.723  1.00  0.61           H  
ATOM    277 2HG  LYS A  17      20.049  16.280  18.431  1.00  0.61           H  
ATOM    278 1HD  LYS A  17      18.904  14.843  20.063  1.00  0.61           H  
ATOM    279 2HD  LYS A  17      19.555  15.830  21.380  1.00  0.61           H  
ATOM    280 1HE  LYS A  17      18.381  17.807  20.503  1.00  0.61           H  
ATOM    281 2HE  LYS A  17      17.755  16.848  19.146  1.00  0.61           H  
ATOM    282 1HZ  LYS A  17      16.137  17.064  20.903  1.00  0.61           H  
ATOM    283 2HZ  LYS A  17      16.581  15.481  20.726  1.00  0.61           H  
ATOM    284 3HZ  LYS A  17      17.154  16.372  22.000  1.00  0.61           H  
ATOM    285  N   ASN A  18      24.468  14.064  18.239  1.00  0.66           N  
ATOM    286  CA  ASN A  18      25.686  13.332  18.541  1.00  0.66           C  
ATOM    287  C   ASN A  18      26.889  13.873  17.756  1.00  0.66           C  
ATOM    288  O   ASN A  18      27.959  13.257  17.745  1.00  0.66           O  
ATOM    289  CB  ASN A  18      25.479  11.868  18.256  1.00  0.66           C  
ATOM    290  CG  ASN A  18      24.487  11.234  19.198  1.00  0.66           C  
ATOM    291  OD1 ASN A  18      24.471  11.525  20.400  1.00  0.66           O  
ATOM    292  ND2 ASN A  18      23.655  10.371  18.671  1.00  0.66           N  
ATOM    293  H   ASN A  18      23.949  13.827  17.389  1.00  0.66           H  
ATOM    294  HA  ASN A  18      25.913  13.453  19.600  1.00  0.66           H  
ATOM    295 1HB  ASN A  18      25.113  11.753  17.231  1.00  0.66           H  
ATOM    296 2HB  ASN A  18      26.428  11.341  18.329  1.00  0.66           H  
ATOM    297 1HD2 ASN A  18      22.971   9.920  19.243  1.00  0.66           H  
ATOM    298 2HD2 ASN A  18      23.702  10.166  17.693  1.00  0.66           H  
ATOM    299  N   VAL A  19      26.718  15.026  17.109  1.00  0.72           N  
ATOM    300  CA  VAL A  19      27.782  15.657  16.345  1.00  0.72           C  
ATOM    301  C   VAL A  19      28.314  16.829  17.136  1.00  0.72           C  
ATOM    302  O   VAL A  19      27.551  17.711  17.535  1.00  0.72           O  
ATOM    303  CB  VAL A  19      27.248  16.105  14.995  1.00  0.72           C  
ATOM    304  CG1 VAL A  19      28.332  16.814  14.172  1.00  0.72           C  
ATOM    305  CG2 VAL A  19      26.717  14.891  14.283  1.00  0.72           C  
ATOM    306  H   VAL A  19      25.815  15.498  17.137  1.00  0.72           H  
ATOM    307  HA  VAL A  19      28.588  14.939  16.188  1.00  0.72           H  
ATOM    308  HB  VAL A  19      26.441  16.806  15.150  1.00  0.72           H  
ATOM    309 1HG1 VAL A  19      27.923  17.129  13.218  1.00  0.72           H  
ATOM    310 2HG1 VAL A  19      28.692  17.682  14.711  1.00  0.72           H  
ATOM    311 3HG1 VAL A  19      29.157  16.136  14.002  1.00  0.72           H  
ATOM    312 1HG2 VAL A  19      26.305  15.177  13.361  1.00  0.72           H  
ATOM    313 2HG2 VAL A  19      27.522  14.176  14.119  1.00  0.72           H  
ATOM    314 3HG2 VAL A  19      25.937  14.425  14.888  1.00  0.72           H  
ATOM    315  N   ILE A  20      29.615  16.794  17.394  1.00  0.80           N  
ATOM    316  CA  ILE A  20      30.282  17.742  18.275  1.00  0.80           C  
ATOM    317  C   ILE A  20      31.192  18.765  17.592  1.00  0.80           C  
ATOM    318  O   ILE A  20      32.007  18.409  16.738  1.00  0.80           O  
ATOM    319  CB  ILE A  20      31.121  16.953  19.298  1.00  0.80           C  
ATOM    320  CG1 ILE A  20      30.255  15.918  20.042  1.00  0.80           C  
ATOM    321  CG2 ILE A  20      31.738  17.882  20.279  1.00  0.80           C  
ATOM    322  CD1 ILE A  20      29.116  16.510  20.803  1.00  0.80           C  
ATOM    323  H   ILE A  20      30.160  16.042  16.990  1.00  0.80           H  
ATOM    324  HA  ILE A  20      29.529  18.298  18.812  1.00  0.80           H  
ATOM    325  HB  ILE A  20      31.887  16.413  18.779  1.00  0.80           H  
ATOM    326 1HG1 ILE A  20      29.854  15.200  19.322  1.00  0.80           H  
ATOM    327 2HG1 ILE A  20      30.890  15.381  20.748  1.00  0.80           H  
ATOM    328 1HG2 ILE A  20      32.331  17.318  20.994  1.00  0.80           H  
ATOM    329 2HG2 ILE A  20      32.368  18.596  19.784  1.00  0.80           H  
ATOM    330 3HG2 ILE A  20      30.941  18.399  20.791  1.00  0.80           H  
ATOM    331 1HD1 ILE A  20      28.560  15.719  21.304  1.00  0.80           H  
ATOM    332 2HD1 ILE A  20      29.494  17.218  21.546  1.00  0.80           H  
ATOM    333 3HD1 ILE A  20      28.475  17.009  20.119  1.00  0.80           H  
ATOM    334  N   ASP A  21      31.050  20.039  17.975  1.00  0.89           N  
ATOM    335  CA  ASP A  21      31.954  21.088  17.507  1.00  0.89           C  
ATOM    336  C   ASP A  21      33.135  21.131  18.445  1.00  0.89           C  
ATOM    337  O   ASP A  21      33.041  21.715  19.532  1.00  0.89           O  
ATOM    338  CB  ASP A  21      31.288  22.471  17.424  1.00  0.89           C  
ATOM    339  CG  ASP A  21      32.281  23.664  16.923  1.00  0.89           C  
ATOM    340  OD1 ASP A  21      33.490  23.496  17.036  1.00  0.89           O  
ATOM    341  OD2 ASP A  21      31.797  24.693  16.397  1.00  0.89           O  
ATOM    342  H   ASP A  21      30.335  20.272  18.667  1.00  0.89           H  
ATOM    343  HA  ASP A  21      32.308  20.818  16.522  1.00  0.89           H  
ATOM    344 1HB  ASP A  21      30.450  22.407  16.737  1.00  0.89           H  
ATOM    345 2HB  ASP A  21      30.887  22.733  18.407  1.00  0.89           H  
ATOM    346  N   PHE A  22      34.253  20.546  18.014  1.00  0.96           N  
ATOM    347  CA  PHE A  22      35.423  20.356  18.863  1.00  0.96           C  
ATOM    348  C   PHE A  22      36.056  21.637  19.406  1.00  0.96           C  
ATOM    349  O   PHE A  22      36.895  21.557  20.302  1.00  0.96           O  
ATOM    350  CB  PHE A  22      36.522  19.579  18.141  1.00  0.96           C  
ATOM    351  CG  PHE A  22      36.272  18.109  17.943  1.00  0.96           C  
ATOM    352  CD1 PHE A  22      35.054  17.534  18.241  1.00  0.96           C  
ATOM    353  CD2 PHE A  22      37.300  17.281  17.493  1.00  0.96           C  
ATOM    354  CE1 PHE A  22      34.859  16.175  18.066  1.00  0.96           C  
ATOM    355  CE2 PHE A  22      37.104  15.931  17.324  1.00  0.96           C  
ATOM    356  CZ  PHE A  22      35.880  15.378  17.607  1.00  0.96           C  
ATOM    357  H   PHE A  22      34.251  20.152  17.082  1.00  0.96           H  
ATOM    358  HA  PHE A  22      35.107  19.759  19.719  1.00  0.96           H  
ATOM    359 1HB  PHE A  22      36.636  20.026  17.167  1.00  0.96           H  
ATOM    360 2HB  PHE A  22      37.467  19.700  18.670  1.00  0.96           H  
ATOM    361  HD1 PHE A  22      34.248  18.157  18.600  1.00  0.96           H  
ATOM    362  HD2 PHE A  22      38.274  17.712  17.273  1.00  0.96           H  
ATOM    363  HE1 PHE A  22      33.901  15.730  18.288  1.00  0.96           H  
ATOM    364  HE2 PHE A  22      37.918  15.301  16.965  1.00  0.96           H  
ATOM    365  HZ  PHE A  22      35.718  14.310  17.470  1.00  0.96           H  
ATOM    366  N   GLU A  23      35.686  22.818  18.895  1.00  1.00           N  
ATOM    367  CA  GLU A  23      36.262  24.029  19.477  1.00  1.00           C  
ATOM    368  C   GLU A  23      35.740  24.195  20.908  1.00  1.00           C  
ATOM    369  O   GLU A  23      36.423  24.753  21.768  1.00  1.00           O  
ATOM    370  CB  GLU A  23      35.939  25.280  18.657  1.00  1.00           C  
ATOM    371  CG  GLU A  23      36.616  25.366  17.288  1.00  1.00           C  
ATOM    372  CD  GLU A  23      38.124  25.432  17.349  1.00  1.00           C  
ATOM    373  OE1 GLU A  23      38.642  26.225  18.097  1.00  1.00           O  
ATOM    374  OE2 GLU A  23      38.756  24.703  16.616  1.00  1.00           O  
ATOM    375  H   GLU A  23      34.973  22.893  18.152  1.00  1.00           H  
ATOM    376  HA  GLU A  23      37.345  23.916  19.520  1.00  1.00           H  
ATOM    377 1HB  GLU A  23      34.859  25.327  18.492  1.00  1.00           H  
ATOM    378 2HB  GLU A  23      36.216  26.166  19.227  1.00  1.00           H  
ATOM    379 1HG  GLU A  23      36.323  24.479  16.727  1.00  1.00           H  
ATOM    380 2HG  GLU A  23      36.235  26.237  16.756  1.00  1.00           H  
ATOM    381  N   LEU A  24      34.494  23.757  21.135  1.00  1.00           N  
ATOM    382  CA  LEU A  24      33.862  23.858  22.445  1.00  1.00           C  
ATOM    383  C   LEU A  24      33.695  22.490  23.110  1.00  1.00           C  
ATOM    384  O   LEU A  24      33.655  22.385  24.337  1.00  1.00           O  
ATOM    385  CB  LEU A  24      32.495  24.540  22.357  1.00  1.00           C  
ATOM    386  CG  LEU A  24      32.474  25.981  21.810  1.00  1.00           C  
ATOM    387  CD1 LEU A  24      31.043  26.473  21.793  1.00  1.00           C  
ATOM    388  CD2 LEU A  24      33.348  26.877  22.651  1.00  1.00           C  
ATOM    389  H   LEU A  24      33.998  23.289  20.379  1.00  1.00           H  
ATOM    390  HA  LEU A  24      34.501  24.464  23.086  1.00  1.00           H  
ATOM    391 1HB  LEU A  24      31.851  23.937  21.716  1.00  1.00           H  
ATOM    392 2HB  LEU A  24      32.071  24.553  23.344  1.00  1.00           H  
ATOM    393  HG  LEU A  24      32.846  25.982  20.779  1.00  1.00           H  
ATOM    394 1HD1 LEU A  24      31.004  27.485  21.388  1.00  1.00           H  
ATOM    395 2HD1 LEU A  24      30.461  25.811  21.175  1.00  1.00           H  
ATOM    396 3HD1 LEU A  24      30.643  26.479  22.802  1.00  1.00           H  
ATOM    397 1HD2 LEU A  24      33.324  27.888  22.245  1.00  1.00           H  
ATOM    398 2HD2 LEU A  24      32.991  26.893  23.668  1.00  1.00           H  
ATOM    399 3HD2 LEU A  24      34.375  26.505  22.636  1.00  1.00           H  
ATOM    400  N   GLY A  25      33.558  21.441  22.289  1.00  0.95           N  
ATOM    401  CA  GLY A  25      33.277  20.090  22.777  1.00  0.95           C  
ATOM    402  C   GLY A  25      31.774  19.863  22.969  1.00  0.95           C  
ATOM    403  O   GLY A  25      31.349  18.881  23.581  1.00  0.95           O  
ATOM    404  H   GLY A  25      33.615  21.587  21.286  1.00  0.95           H  
ATOM    405 1HA  GLY A  25      33.672  19.365  22.066  1.00  0.95           H  
ATOM    406 2HA  GLY A  25      33.797  19.929  23.720  1.00  0.95           H  
ATOM    407  N   LEU A  26      30.986  20.792  22.448  1.00  0.87           N  
ATOM    408  CA  LEU A  26      29.535  20.793  22.556  1.00  0.87           C  
ATOM    409  C   LEU A  26      28.834  20.454  21.246  1.00  0.87           C  
ATOM    410  O   LEU A  26      29.349  20.733  20.159  1.00  0.87           O  
ATOM    411  CB  LEU A  26      29.137  22.156  23.068  1.00  0.87           C  
ATOM    412  CG  LEU A  26      29.789  22.481  24.387  1.00  0.87           C  
ATOM    413  CD1 LEU A  26      29.473  23.846  24.769  1.00  0.87           C  
ATOM    414  CD2 LEU A  26      29.305  21.499  25.413  1.00  0.87           C  
ATOM    415  H   LEU A  26      31.432  21.550  21.955  1.00  0.87           H  
ATOM    416  HA  LEU A  26      29.247  20.044  23.294  1.00  0.87           H  
ATOM    417 1HB  LEU A  26      29.461  22.895  22.365  1.00  0.87           H  
ATOM    418 2HB  LEU A  26      28.051  22.208  23.176  1.00  0.87           H  
ATOM    419  HG  LEU A  26      30.872  22.406  24.301  1.00  0.87           H  
ATOM    420 1HD1 LEU A  26      29.943  24.049  25.723  1.00  0.87           H  
ATOM    421 2HD1 LEU A  26      29.840  24.524  24.020  1.00  0.87           H  
ATOM    422 3HD1 LEU A  26      28.437  23.959  24.858  1.00  0.87           H  
ATOM    423 1HD2 LEU A  26      29.768  21.719  26.375  1.00  0.87           H  
ATOM    424 2HD2 LEU A  26      28.228  21.568  25.501  1.00  0.87           H  
ATOM    425 3HD2 LEU A  26      29.574  20.488  25.104  1.00  0.87           H  
ATOM    426  N   ASP A  27      27.651  19.856  21.345  1.00  0.80           N  
ATOM    427  CA  ASP A  27      26.936  19.463  20.141  1.00  0.80           C  
ATOM    428  C   ASP A  27      26.443  20.613  19.282  1.00  0.80           C  
ATOM    429  O   ASP A  27      26.057  21.679  19.775  1.00  0.80           O  
ATOM    430  CB  ASP A  27      25.801  18.506  20.514  1.00  0.80           C  
ATOM    431  CG  ASP A  27      24.846  19.104  21.473  1.00  0.80           C  
ATOM    432  OD1 ASP A  27      25.189  19.198  22.631  1.00  0.80           O  
ATOM    433  OD2 ASP A  27      23.756  19.485  21.076  1.00  0.80           O  
ATOM    434  H   ASP A  27      27.266  19.649  22.255  1.00  0.80           H  
ATOM    435  HA  ASP A  27      27.617  18.914  19.530  1.00  0.80           H  
ATOM    436 1HB  ASP A  27      25.263  18.214  19.607  1.00  0.80           H  
ATOM    437 2HB  ASP A  27      26.210  17.592  20.943  1.00  0.80           H  
ATOM    438  N   VAL A  28      26.338  20.325  17.989  1.00  0.73           N  
ATOM    439  CA  VAL A  28      25.926  21.305  16.993  1.00  0.73           C  
ATOM    440  C   VAL A  28      24.473  21.761  17.159  1.00  0.73           C  
ATOM    441  O   VAL A  28      24.099  22.868  16.759  1.00  0.73           O  
ATOM    442  CB  VAL A  28      26.141  20.723  15.568  1.00  0.73           C  
ATOM    443  CG1 VAL A  28      27.620  20.352  15.353  1.00  0.73           C  
ATOM    444  CG2 VAL A  28      25.272  19.508  15.354  1.00  0.73           C  
ATOM    445  H   VAL A  28      26.649  19.397  17.691  1.00  0.73           H  
ATOM    446  HA  VAL A  28      26.572  22.176  17.107  1.00  0.73           H  
ATOM    447  HB  VAL A  28      25.890  21.482  14.837  1.00  0.73           H  
ATOM    448 1HG1 VAL A  28      27.746  19.963  14.343  1.00  0.73           H  
ATOM    449 2HG1 VAL A  28      28.256  21.196  15.480  1.00  0.73           H  
ATOM    450 3HG1 VAL A  28      27.906  19.599  16.066  1.00  0.73           H  
ATOM    451 1HG2 VAL A  28      25.432  19.111  14.356  1.00  0.73           H  
ATOM    452 2HG2 VAL A  28      25.535  18.754  16.091  1.00  0.73           H  
ATOM    453 3HG2 VAL A  28      24.235  19.774  15.461  1.00  0.73           H  
ATOM    454  N   VAL A  29      23.643  20.938  17.790  1.00  0.69           N  
ATOM    455  CA  VAL A  29      22.256  21.328  17.969  1.00  0.69           C  
ATOM    456  C   VAL A  29      22.085  22.275  19.168  1.00  0.69           C  
ATOM    457  O   VAL A  29      21.527  23.364  19.012  1.00  0.69           O  
ATOM    458  CB  VAL A  29      21.374  20.079  18.130  1.00  0.69           C  
ATOM    459  CG1 VAL A  29      19.939  20.470  18.431  1.00  0.69           C  
ATOM    460  CG2 VAL A  29      21.428  19.238  16.844  1.00  0.69           C  
ATOM    461  H   VAL A  29      23.981  20.049  18.137  1.00  0.69           H  
ATOM    462  HA  VAL A  29      21.931  21.850  17.070  1.00  0.69           H  
ATOM    463  HB  VAL A  29      21.744  19.489  18.974  1.00  0.69           H  
ATOM    464 1HG1 VAL A  29      19.340  19.568  18.553  1.00  0.69           H  
ATOM    465 2HG1 VAL A  29      19.907  21.055  19.351  1.00  0.69           H  
ATOM    466 3HG1 VAL A  29      19.542  21.062  17.607  1.00  0.69           H  
ATOM    467 1HG2 VAL A  29      20.812  18.344  16.962  1.00  0.69           H  
ATOM    468 2HG2 VAL A  29      21.058  19.823  16.002  1.00  0.69           H  
ATOM    469 3HG2 VAL A  29      22.452  18.943  16.660  1.00  0.69           H  
ATOM    470  N   SER A  30      22.619  21.908  20.344  1.00  0.66           N  
ATOM    471  CA  SER A  30      22.489  22.720  21.564  1.00  0.66           C  
ATOM    472  C   SER A  30      23.180  24.075  21.456  1.00  0.66           C  
ATOM    473  O   SER A  30      22.772  25.048  22.102  1.00  0.66           O  
ATOM    474  CB  SER A  30      23.052  21.981  22.744  1.00  0.66           C  
ATOM    475  OG  SER A  30      22.318  20.823  22.993  1.00  0.66           O  
ATOM    476  H   SER A  30      23.098  21.009  20.435  1.00  0.66           H  
ATOM    477  HA  SER A  30      21.428  22.894  21.740  1.00  0.66           H  
ATOM    478 1HB  SER A  30      24.098  21.729  22.561  1.00  0.66           H  
ATOM    479 2HB  SER A  30      23.012  22.626  23.615  1.00  0.66           H  
ATOM    480  HG  SER A  30      22.672  20.176  22.331  1.00  0.66           H  
ATOM    481  N   LEU A  31      24.216  24.143  20.621  1.00  0.64           N  
ATOM    482  CA  LEU A  31      24.910  25.392  20.358  1.00  0.64           C  
ATOM    483  C   LEU A  31      24.158  26.282  19.381  1.00  0.64           C  
ATOM    484  O   LEU A  31      24.517  27.441  19.199  1.00  0.64           O  
ATOM    485  CB  LEU A  31      26.274  25.120  19.748  1.00  0.64           C  
ATOM    486  CG  LEU A  31      27.298  24.495  20.604  1.00  0.64           C  
ATOM    487  CD1 LEU A  31      28.500  24.155  19.727  1.00  0.64           C  
ATOM    488  CD2 LEU A  31      27.648  25.466  21.678  1.00  0.64           C  
ATOM    489  H   LEU A  31      24.556  23.290  20.166  1.00  0.64           H  
ATOM    490  HA  LEU A  31      25.031  25.926  21.299  1.00  0.64           H  
ATOM    491 1HB  LEU A  31      26.106  24.419  18.947  1.00  0.64           H  
ATOM    492 2HB  LEU A  31      26.677  26.044  19.333  1.00  0.64           H  
ATOM    493  HG  LEU A  31      26.922  23.577  21.054  1.00  0.64           H  
ATOM    494 1HD1 LEU A  31      29.287  23.703  20.307  1.00  0.64           H  
ATOM    495 2HD1 LEU A  31      28.187  23.453  18.951  1.00  0.64           H  
ATOM    496 3HD1 LEU A  31      28.874  25.062  19.264  1.00  0.64           H  
ATOM    497 1HD2 LEU A  31      28.400  25.047  22.315  1.00  0.64           H  
ATOM    498 2HD2 LEU A  31      28.020  26.381  21.222  1.00  0.64           H  
ATOM    499 3HD2 LEU A  31      26.763  25.684  22.260  1.00  0.64           H  
ATOM    500  N   GLY A  32      23.151  25.751  18.692  1.00  0.62           N  
ATOM    501  CA  GLY A  32      22.490  26.546  17.678  1.00  0.62           C  
ATOM    502  C   GLY A  32      23.340  26.679  16.410  1.00  0.62           C  
ATOM    503  O   GLY A  32      23.266  27.695  15.708  1.00  0.62           O  
ATOM    504  H   GLY A  32      22.809  24.810  18.870  1.00  0.62           H  
ATOM    505 1HA  GLY A  32      21.535  26.079  17.433  1.00  0.62           H  
ATOM    506 2HA  GLY A  32      22.266  27.529  18.084  1.00  0.62           H  
ATOM    507  N   LEU A  33      24.175  25.673  16.091  1.00  0.61           N  
ATOM    508  CA  LEU A  33      25.010  25.816  14.900  1.00  0.61           C  
ATOM    509  C   LEU A  33      24.186  25.499  13.672  1.00  0.61           C  
ATOM    510  O   LEU A  33      24.472  25.968  12.570  1.00  0.61           O  
ATOM    511  CB  LEU A  33      26.228  24.901  14.909  1.00  0.61           C  
ATOM    512  CG  LEU A  33      27.202  25.117  16.048  1.00  0.61           C  
ATOM    513  CD1 LEU A  33      28.436  24.312  15.816  1.00  0.61           C  
ATOM    514  CD2 LEU A  33      27.452  26.540  16.254  1.00  0.61           C  
ATOM    515  H   LEU A  33      24.222  24.812  16.634  1.00  0.61           H  
ATOM    516  HA  LEU A  33      25.356  26.847  14.829  1.00  0.61           H  
ATOM    517 1HB  LEU A  33      25.862  23.887  15.007  1.00  0.61           H  
ATOM    518 2HB  LEU A  33      26.741  24.957  13.977  1.00  0.61           H  
ATOM    519  HG  LEU A  33      26.753  24.733  16.927  1.00  0.61           H  
ATOM    520 1HD1 LEU A  33      29.108  24.426  16.659  1.00  0.61           H  
ATOM    521 2HD1 LEU A  33      28.169  23.301  15.708  1.00  0.61           H  
ATOM    522 3HD1 LEU A  33      28.931  24.655  14.910  1.00  0.61           H  
ATOM    523 1HD2 LEU A  33      28.088  26.676  17.102  1.00  0.61           H  
ATOM    524 2HD2 LEU A  33      27.908  26.993  15.392  1.00  0.61           H  
ATOM    525 3HD2 LEU A  33      26.497  26.983  16.441  1.00  0.61           H  
ATOM    526  N   VAL A  34      23.167  24.675  13.840  1.00  0.59           N  
ATOM    527  CA  VAL A  34      22.341  24.339  12.702  1.00  0.59           C  
ATOM    528  C   VAL A  34      21.391  25.505  12.468  1.00  0.59           C  
ATOM    529  O   VAL A  34      20.676  25.917  13.385  1.00  0.59           O  
ATOM    530  CB  VAL A  34      21.534  23.065  12.977  1.00  0.59           C  
ATOM    531  CG1 VAL A  34      20.618  22.779  11.800  1.00  0.59           C  
ATOM    532  CG2 VAL A  34      22.461  21.906  13.223  1.00  0.59           C  
ATOM    533  H   VAL A  34      22.967  24.297  14.757  1.00  0.59           H  
ATOM    534  HA  VAL A  34      22.966  24.192  11.821  1.00  0.59           H  
ATOM    535  HB  VAL A  34      20.912  23.222  13.860  1.00  0.59           H  
ATOM    536 1HG1 VAL A  34      20.044  21.887  12.007  1.00  0.59           H  
ATOM    537 2HG1 VAL A  34      19.940  23.617  11.643  1.00  0.59           H  
ATOM    538 3HG1 VAL A  34      21.216  22.630  10.905  1.00  0.59           H  
ATOM    539 1HG2 VAL A  34      21.874  21.016  13.432  1.00  0.59           H  
ATOM    540 2HG2 VAL A  34      23.051  21.758  12.331  1.00  0.59           H  
ATOM    541 3HG2 VAL A  34      23.111  22.121  14.076  1.00  0.59           H  
ATOM    542  N   TYR A  35      21.401  26.052  11.259  1.00  0.59           N  
ATOM    543  CA  TYR A  35      20.546  27.180  10.931  1.00  0.59           C  
ATOM    544  C   TYR A  35      19.226  26.658  10.389  1.00  0.59           C  
ATOM    545  O   TYR A  35      18.152  27.103  10.796  1.00  0.59           O  
ATOM    546  CB  TYR A  35      21.206  28.114   9.922  1.00  0.59           C  
ATOM    547  CG  TYR A  35      20.363  29.330   9.634  1.00  0.59           C  
ATOM    548  CD1 TYR A  35      20.329  30.380  10.542  1.00  0.59           C  
ATOM    549  CD2 TYR A  35      19.598  29.385   8.488  1.00  0.59           C  
ATOM    550  CE1 TYR A  35      19.537  31.483  10.288  1.00  0.59           C  
ATOM    551  CE2 TYR A  35      18.811  30.484   8.228  1.00  0.59           C  
ATOM    552  CZ  TYR A  35      18.778  31.533   9.123  1.00  0.59           C  
ATOM    553  OH  TYR A  35      17.983  32.630   8.868  1.00  0.59           O  
ATOM    554  H   TYR A  35      22.007  25.667  10.542  1.00  0.59           H  
ATOM    555  HA  TYR A  35      20.337  27.741  11.840  1.00  0.59           H  
ATOM    556 1HB  TYR A  35      22.177  28.441  10.298  1.00  0.59           H  
ATOM    557 2HB  TYR A  35      21.376  27.581   8.985  1.00  0.59           H  
ATOM    558  HD1 TYR A  35      20.925  30.334  11.455  1.00  0.59           H  
ATOM    559  HD2 TYR A  35      19.613  28.556   7.794  1.00  0.59           H  
ATOM    560  HE1 TYR A  35      19.506  32.307  10.997  1.00  0.59           H  
ATOM    561  HE2 TYR A  35      18.207  30.519   7.321  1.00  0.59           H  
ATOM    562  HH  TYR A  35      17.503  32.494   8.046  1.00  0.59           H  
ATOM    563  N   ASP A  36      19.312  25.706   9.456  1.00  0.59           N  
ATOM    564  CA  ASP A  36      18.094  25.138   8.882  1.00  0.59           C  
ATOM    565  C   ASP A  36      18.300  23.740   8.318  1.00  0.59           C  
ATOM    566  O   ASP A  36      19.398  23.341   7.927  1.00  0.59           O  
ATOM    567  CB  ASP A  36      17.507  26.025   7.770  1.00  0.59           C  
ATOM    568  CG  ASP A  36      15.978  25.708   7.480  1.00  0.59           C  
ATOM    569  OD1 ASP A  36      15.394  24.920   8.228  1.00  0.59           O  
ATOM    570  OD2 ASP A  36      15.443  26.220   6.498  1.00  0.59           O  
ATOM    571  H   ASP A  36      20.236  25.388   9.167  1.00  0.59           H  
ATOM    572  HA  ASP A  36      17.353  25.065   9.677  1.00  0.59           H  
ATOM    573 1HB  ASP A  36      17.590  27.072   8.060  1.00  0.59           H  
ATOM    574 2HB  ASP A  36      18.082  25.889   6.853  1.00  0.59           H  
ATOM    575  N   ILE A  37      17.206  22.994   8.307  1.00  0.61           N  
ATOM    576  CA  ILE A  37      17.155  21.644   7.761  1.00  0.61           C  
ATOM    577  C   ILE A  37      15.955  21.443   6.854  1.00  0.61           C  
ATOM    578  O   ILE A  37      14.815  21.673   7.268  1.00  0.61           O  
ATOM    579  CB  ILE A  37      17.055  20.596   8.857  1.00  0.61           C  
ATOM    580  CG1 ILE A  37      18.214  20.673   9.802  1.00  0.61           C  
ATOM    581  CG2 ILE A  37      16.972  19.223   8.239  1.00  0.61           C  
ATOM    582  CD1 ILE A  37      18.029  19.803  10.947  1.00  0.61           C  
ATOM    583  H   ILE A  37      16.352  23.449   8.621  1.00  0.61           H  
ATOM    584  HA  ILE A  37      18.055  21.469   7.183  1.00  0.61           H  
ATOM    585  HB  ILE A  37      16.179  20.764   9.417  1.00  0.61           H  
ATOM    586 1HG1 ILE A  37      19.108  20.396   9.293  1.00  0.61           H  
ATOM    587 2HG1 ILE A  37      18.327  21.682  10.169  1.00  0.61           H  
ATOM    588 1HG2 ILE A  37      16.867  18.487   9.023  1.00  0.61           H  
ATOM    589 2HG2 ILE A  37      16.113  19.173   7.593  1.00  0.61           H  
ATOM    590 3HG2 ILE A  37      17.869  19.023   7.657  1.00  0.61           H  
ATOM    591 1HD1 ILE A  37      18.883  19.879  11.601  1.00  0.61           H  
ATOM    592 2HD1 ILE A  37      17.129  20.117  11.462  1.00  0.61           H  
ATOM    593 3HD1 ILE A  37      17.916  18.793  10.623  1.00  0.61           H  
ATOM    594  N   GLN A  38      16.195  20.967   5.639  1.00  0.65           N  
ATOM    595  CA  GLN A  38      15.089  20.724   4.734  1.00  0.65           C  
ATOM    596  C   GLN A  38      15.133  19.298   4.191  1.00  0.65           C  
ATOM    597  O   GLN A  38      16.184  18.808   3.777  1.00  0.65           O  
ATOM    598  CB  GLN A  38      15.136  21.764   3.607  1.00  0.65           C  
ATOM    599  CG  GLN A  38      15.004  23.219   4.148  1.00  0.65           C  
ATOM    600  CD  GLN A  38      14.973  24.296   3.091  1.00  0.65           C  
ATOM    601  OE1 GLN A  38      14.966  24.019   1.884  1.00  0.65           O  
ATOM    602  NE2 GLN A  38      14.973  25.553   3.544  1.00  0.65           N  
ATOM    603  H   GLN A  38      17.157  20.802   5.350  1.00  0.65           H  
ATOM    604  HA  GLN A  38      14.153  20.843   5.278  1.00  0.65           H  
ATOM    605 1HB  GLN A  38      16.080  21.679   3.068  1.00  0.65           H  
ATOM    606 2HB  GLN A  38      14.328  21.577   2.899  1.00  0.65           H  
ATOM    607 1HG  GLN A  38      14.086  23.292   4.734  1.00  0.65           H  
ATOM    608 2HG  GLN A  38      15.858  23.434   4.793  1.00  0.65           H  
ATOM    609 1HE2 GLN A  38      14.960  26.318   2.903  1.00  0.65           H  
ATOM    610 2HE2 GLN A  38      15.005  25.744   4.568  1.00  0.65           H  
ATOM    611  N   ILE A  39      13.984  18.621   4.206  1.00  0.69           N  
ATOM    612  CA  ILE A  39      13.888  17.253   3.688  1.00  0.69           C  
ATOM    613  C   ILE A  39      12.852  17.175   2.577  1.00  0.69           C  
ATOM    614  O   ILE A  39      11.702  17.574   2.780  1.00  0.69           O  
ATOM    615  CB  ILE A  39      13.519  16.244   4.797  1.00  0.69           C  
ATOM    616  CG1 ILE A  39      14.522  16.318   5.946  1.00  0.69           C  
ATOM    617  CG2 ILE A  39      13.528  14.817   4.231  1.00  0.69           C  
ATOM    618  CD1 ILE A  39      14.105  17.181   7.074  1.00  0.69           C  
ATOM    619  H   ILE A  39      13.154  19.067   4.572  1.00  0.69           H  
ATOM    620  HA  ILE A  39      14.849  16.965   3.273  1.00  0.69           H  
ATOM    621  HB  ILE A  39      12.530  16.471   5.191  1.00  0.69           H  
ATOM    622 1HG1 ILE A  39      14.680  15.310   6.335  1.00  0.69           H  
ATOM    623 2HG1 ILE A  39      15.459  16.694   5.560  1.00  0.69           H  
ATOM    624 1HG2 ILE A  39      13.266  14.109   5.019  1.00  0.69           H  
ATOM    625 2HG2 ILE A  39      12.801  14.742   3.427  1.00  0.69           H  
ATOM    626 3HG2 ILE A  39      14.518  14.582   3.840  1.00  0.69           H  
ATOM    627 1HD1 ILE A  39      14.879  17.157   7.829  1.00  0.69           H  
ATOM    628 2HD1 ILE A  39      13.957  18.204   6.735  1.00  0.69           H  
ATOM    629 3HD1 ILE A  39      13.177  16.800   7.486  1.00  0.69           H  
ATOM    630  N   ASP A  40      13.250  16.700   1.398  1.00  0.73           N  
ATOM    631  CA  ASP A  40      12.272  16.601   0.312  1.00  0.73           C  
ATOM    632  C   ASP A  40      11.541  15.246   0.318  1.00  0.73           C  
ATOM    633  O   ASP A  40      11.829  14.364   1.132  1.00  0.73           O  
ATOM    634  CB  ASP A  40      12.922  16.866  -1.054  1.00  0.73           C  
ATOM    635  CG  ASP A  40      13.872  15.809  -1.500  1.00  0.73           C  
ATOM    636  OD1 ASP A  40      13.832  14.738  -0.919  1.00  0.73           O  
ATOM    637  OD2 ASP A  40      14.631  16.039  -2.433  1.00  0.73           O  
ATOM    638  H   ASP A  40      14.221  16.402   1.283  1.00  0.73           H  
ATOM    639  HA  ASP A  40      11.521  17.377   0.461  1.00  0.73           H  
ATOM    640 1HB  ASP A  40      12.144  16.973  -1.815  1.00  0.73           H  
ATOM    641 2HB  ASP A  40      13.461  17.812  -1.013  1.00  0.73           H  
ATOM    642  N   ASP A  41      10.669  15.036  -0.671  1.00  0.74           N  
ATOM    643  CA  ASP A  41       9.865  13.814  -0.782  1.00  0.74           C  
ATOM    644  C   ASP A  41      10.657  12.572  -1.201  1.00  0.74           C  
ATOM    645  O   ASP A  41      10.115  11.467  -1.242  1.00  0.74           O  
ATOM    646  CB  ASP A  41       8.705  14.025  -1.764  1.00  0.74           C  
ATOM    647  CG  ASP A  41       9.164  14.364  -3.187  1.00  0.74           C  
ATOM    648  OD1 ASP A  41       9.825  15.360  -3.355  1.00  0.74           O  
ATOM    649  OD2 ASP A  41       8.869  13.608  -4.091  1.00  0.74           O  
ATOM    650  H   ASP A  41      10.509  15.774  -1.338  1.00  0.74           H  
ATOM    651  HA  ASP A  41       9.437  13.613   0.201  1.00  0.74           H  
ATOM    652 1HB  ASP A  41       8.098  13.120  -1.803  1.00  0.74           H  
ATOM    653 2HB  ASP A  41       8.065  14.830  -1.402  1.00  0.74           H  
ATOM    654  N   GLN A  42      11.916  12.772  -1.577  1.00  0.73           N  
ATOM    655  CA  GLN A  42      12.804  11.725  -2.032  1.00  0.73           C  
ATOM    656  C   GLN A  42      13.812  11.393  -0.935  1.00  0.73           C  
ATOM    657  O   GLN A  42      14.778  10.659  -1.161  1.00  0.73           O  
ATOM    658  CB  GLN A  42      13.508  12.168  -3.310  1.00  0.73           C  
ATOM    659  CG  GLN A  42      12.553  12.467  -4.476  1.00  0.73           C  
ATOM    660  CD  GLN A  42      11.757  11.250  -4.936  1.00  0.73           C  
ATOM    661  OE1 GLN A  42      12.347  10.211  -5.266  1.00  0.73           O  
ATOM    662  NE2 GLN A  42      10.430  11.364  -4.966  1.00  0.73           N  
ATOM    663  H   GLN A  42      12.331  13.701  -1.487  1.00  0.73           H  
ATOM    664  HA  GLN A  42      12.218  10.832  -2.241  1.00  0.73           H  
ATOM    665 1HB  GLN A  42      14.045  13.089  -3.099  1.00  0.73           H  
ATOM    666 2HB  GLN A  42      14.234  11.419  -3.618  1.00  0.73           H  
ATOM    667 1HG  GLN A  42      11.843  13.236  -4.156  1.00  0.73           H  
ATOM    668 2HG  GLN A  42      13.136  12.834  -5.319  1.00  0.73           H  
ATOM    669 1HE2 GLN A  42       9.866  10.598  -5.256  1.00  0.73           H  
ATOM    670 2HE2 GLN A  42       9.965  12.240  -4.679  1.00  0.73           H  
ATOM    671  N   ASN A  43      13.575  11.932   0.268  1.00  0.70           N  
ATOM    672  CA  ASN A  43      14.448  11.760   1.426  1.00  0.70           C  
ATOM    673  C   ASN A  43      15.877  12.236   1.184  1.00  0.70           C  
ATOM    674  O   ASN A  43      16.871  11.595   1.587  1.00  0.70           O  
ATOM    675  CB  ASN A  43      14.416  10.346   1.960  1.00  0.70           C  
ATOM    676  CG  ASN A  43      13.086   9.973   2.562  1.00  0.70           C  
ATOM    677  OD1 ASN A  43      12.509  10.737   3.355  1.00  0.70           O  
ATOM    678  ND2 ASN A  43      12.599   8.816   2.208  1.00  0.70           N  
ATOM    679  H   ASN A  43      12.775  12.555   0.386  1.00  0.70           H  
ATOM    680  HA  ASN A  43      14.053  12.397   2.220  1.00  0.70           H  
ATOM    681 1HB  ASN A  43      14.679   9.629   1.188  1.00  0.70           H  
ATOM    682 2HB  ASN A  43      15.150  10.269   2.733  1.00  0.70           H  
ATOM    683 1HD2 ASN A  43      11.708   8.491   2.571  1.00  0.70           H  
ATOM    684 2HD2 ASN A  43      13.110   8.234   1.578  1.00  0.70           H  
ATOM    685  N   ASN A  44      15.964  13.379   0.514  1.00  0.66           N  
ATOM    686  CA  ASN A  44      17.217  14.069   0.342  1.00  0.66           C  
ATOM    687  C   ASN A  44      17.214  15.143   1.427  1.00  0.66           C  
ATOM    688  O   ASN A  44      16.241  15.897   1.564  1.00  0.66           O  
ATOM    689  CB  ASN A  44      17.349  14.663  -1.032  1.00  0.66           C  
ATOM    690  CG  ASN A  44      17.346  13.626  -2.126  1.00  0.66           C  
ATOM    691  OD1 ASN A  44      17.988  12.571  -2.022  1.00  0.66           O  
ATOM    692  ND2 ASN A  44      16.612  13.912  -3.161  1.00  0.66           N  
ATOM    693  H   ASN A  44      15.119  13.811   0.118  1.00  0.66           H  
ATOM    694  HA  ASN A  44      18.044  13.389   0.528  1.00  0.66           H  
ATOM    695 1HB  ASN A  44      16.564  15.369  -1.198  1.00  0.66           H  
ATOM    696 2HB  ASN A  44      18.289  15.211  -1.085  1.00  0.66           H  
ATOM    697 1HD2 ASN A  44      16.542  13.278  -3.926  1.00  0.66           H  
ATOM    698 2HD2 ASN A  44      16.057  14.774  -3.144  1.00  0.66           H  
ATOM    699  N   VAL A  45      18.260  15.178   2.238  1.00  0.61           N  
ATOM    700  CA  VAL A  45      18.306  16.120   3.349  1.00  0.61           C  
ATOM    701  C   VAL A  45      19.369  17.180   3.138  1.00  0.61           C  
ATOM    702  O   VAL A  45      20.514  16.854   2.826  1.00  0.61           O  
ATOM    703  CB  VAL A  45      18.623  15.390   4.668  1.00  0.61           C  
ATOM    704  CG1 VAL A  45      18.682  16.396   5.814  1.00  0.61           C  
ATOM    705  CG2 VAL A  45      17.597  14.276   4.928  1.00  0.61           C  
ATOM    706  H   VAL A  45      19.030  14.529   2.080  1.00  0.61           H  
ATOM    707  HA  VAL A  45      17.337  16.608   3.439  1.00  0.61           H  
ATOM    708  HB  VAL A  45      19.606  14.944   4.589  1.00  0.61           H  
ATOM    709 1HG1 VAL A  45      18.932  15.887   6.734  1.00  0.61           H  
ATOM    710 2HG1 VAL A  45      19.436  17.137   5.603  1.00  0.61           H  
ATOM    711 3HG1 VAL A  45      17.722  16.886   5.925  1.00  0.61           H  
ATOM    712 1HG2 VAL A  45      17.849  13.756   5.852  1.00  0.61           H  
ATOM    713 2HG2 VAL A  45      16.620  14.699   5.011  1.00  0.61           H  
ATOM    714 3HG2 VAL A  45      17.611  13.566   4.099  1.00  0.61           H  
ATOM    715  N   LYS A  46      18.978  18.439   3.298  1.00  0.58           N  
ATOM    716  CA  LYS A  46      19.899  19.555   3.175  1.00  0.58           C  
ATOM    717  C   LYS A  46      19.999  20.286   4.505  1.00  0.58           C  
ATOM    718  O   LYS A  46      18.989  20.712   5.071  1.00  0.58           O  
ATOM    719  CB  LYS A  46      19.463  20.520   2.066  1.00  0.58           C  
ATOM    720  CG  LYS A  46      20.402  21.709   1.879  1.00  0.58           C  
ATOM    721  CD  LYS A  46      20.002  22.578   0.682  1.00  0.58           C  
ATOM    722  CE  LYS A  46      20.855  23.836   0.638  1.00  0.58           C  
ATOM    723  NZ  LYS A  46      22.293  23.514   0.428  1.00  0.58           N  
ATOM    724  H   LYS A  46      18.001  18.620   3.521  1.00  0.58           H  
ATOM    725  HA  LYS A  46      20.884  19.172   2.925  1.00  0.58           H  
ATOM    726 1HB  LYS A  46      19.415  19.982   1.119  1.00  0.58           H  
ATOM    727 2HB  LYS A  46      18.464  20.900   2.284  1.00  0.58           H  
ATOM    728 1HG  LYS A  46      20.399  22.321   2.782  1.00  0.58           H  
ATOM    729 2HG  LYS A  46      21.424  21.338   1.720  1.00  0.58           H  
ATOM    730 1HD  LYS A  46      20.161  22.014  -0.241  1.00  0.58           H  
ATOM    731 2HD  LYS A  46      18.949  22.852   0.753  1.00  0.58           H  
ATOM    732 1HE  LYS A  46      20.516  24.490  -0.163  1.00  0.58           H  
ATOM    733 2HE  LYS A  46      20.754  24.358   1.590  1.00  0.58           H  
ATOM    734 1HZ  LYS A  46      22.858  24.373   0.440  1.00  0.58           H  
ATOM    735 2HZ  LYS A  46      22.608  22.914   1.168  1.00  0.58           H  
ATOM    736 3HZ  LYS A  46      22.443  23.022  -0.463  1.00  0.58           H  
ATOM    737  N   VAL A  47      21.218  20.404   5.015  1.00  0.57           N  
ATOM    738  CA  VAL A  47      21.445  21.072   6.291  1.00  0.57           C  
ATOM    739  C   VAL A  47      22.361  22.265   6.117  1.00  0.57           C  
ATOM    740  O   VAL A  47      23.418  22.155   5.494  1.00  0.57           O  
ATOM    741  CB  VAL A  47      22.078  20.111   7.313  1.00  0.57           C  
ATOM    742  CG1 VAL A  47      22.340  20.832   8.657  1.00  0.57           C  
ATOM    743  CG2 VAL A  47      21.190  18.926   7.492  1.00  0.57           C  
ATOM    744  H   VAL A  47      22.004  20.004   4.500  1.00  0.57           H  
ATOM    745  HA  VAL A  47      20.491  21.421   6.684  1.00  0.57           H  
ATOM    746  HB  VAL A  47      23.038  19.782   6.943  1.00  0.57           H  
ATOM    747 1HG1 VAL A  47      22.799  20.142   9.362  1.00  0.57           H  
ATOM    748 2HG1 VAL A  47      23.008  21.678   8.500  1.00  0.57           H  
ATOM    749 3HG1 VAL A  47      21.394  21.189   9.058  1.00  0.57           H  
ATOM    750 1HG2 VAL A  47      21.645  18.275   8.193  1.00  0.57           H  
ATOM    751 2HG2 VAL A  47      20.233  19.231   7.854  1.00  0.57           H  
ATOM    752 3HG2 VAL A  47      21.073  18.422   6.542  1.00  0.57           H  
ATOM    753  N   LEU A  48      21.939  23.406   6.636  1.00  0.58           N  
ATOM    754  CA  LEU A  48      22.751  24.605   6.581  1.00  0.58           C  
ATOM    755  C   LEU A  48      23.249  24.859   7.999  1.00  0.58           C  
ATOM    756  O   LEU A  48      22.439  25.022   8.923  1.00  0.58           O  
ATOM    757  CB  LEU A  48      21.937  25.773   6.025  1.00  0.58           C  
ATOM    758  CG  LEU A  48      22.680  27.063   5.891  1.00  0.58           C  
ATOM    759  CD1 LEU A  48      23.788  26.845   4.891  1.00  0.58           C  
ATOM    760  CD2 LEU A  48      21.743  28.151   5.410  1.00  0.58           C  
ATOM    761  H   LEU A  48      21.037  23.426   7.111  1.00  0.58           H  
ATOM    762  HA  LEU A  48      23.613  24.437   5.935  1.00  0.58           H  
ATOM    763 1HB  LEU A  48      21.568  25.499   5.038  1.00  0.58           H  
ATOM    764 2HB  LEU A  48      21.079  25.944   6.680  1.00  0.58           H  
ATOM    765  HG  LEU A  48      23.115  27.346   6.849  1.00  0.58           H  
ATOM    766 1HD1 LEU A  48      24.338  27.738   4.753  1.00  0.58           H  
ATOM    767 2HD1 LEU A  48      24.452  26.064   5.249  1.00  0.58           H  
ATOM    768 3HD1 LEU A  48      23.362  26.545   3.934  1.00  0.58           H  
ATOM    769 1HD2 LEU A  48      22.294  29.086   5.299  1.00  0.58           H  
ATOM    770 2HD2 LEU A  48      21.318  27.863   4.448  1.00  0.58           H  
ATOM    771 3HD2 LEU A  48      20.953  28.285   6.119  1.00  0.58           H  
ATOM    772  N   MET A  49      24.573  24.842   8.169  1.00  0.62           N  
ATOM    773  CA  MET A  49      25.222  24.937   9.480  1.00  0.62           C  
ATOM    774  C   MET A  49      26.321  26.002   9.526  1.00  0.62           C  
ATOM    775  O   MET A  49      27.004  26.241   8.530  1.00  0.62           O  
ATOM    776  CB  MET A  49      25.800  23.565   9.835  1.00  0.62           C  
ATOM    777  CG  MET A  49      26.491  23.422  11.203  1.00  0.62           C  
ATOM    778  SD  MET A  49      27.154  21.735  11.499  1.00  0.62           S  
ATOM    779  CE  MET A  49      25.694  20.756  11.745  1.00  0.62           C  
ATOM    780  H   MET A  49      25.163  24.715   7.344  1.00  0.62           H  
ATOM    781  HA  MET A  49      24.471  25.212  10.215  1.00  0.62           H  
ATOM    782 1HB  MET A  49      24.997  22.830   9.810  1.00  0.62           H  
ATOM    783 2HB  MET A  49      26.521  23.275   9.067  1.00  0.62           H  
ATOM    784 1HG  MET A  49      27.306  24.129  11.285  1.00  0.62           H  
ATOM    785 2HG  MET A  49      25.773  23.647  11.989  1.00  0.62           H  
ATOM    786 1HE  MET A  49      25.972  19.727  11.934  1.00  0.62           H  
ATOM    787 2HE  MET A  49      25.162  21.137  12.598  1.00  0.62           H  
ATOM    788 3HE  MET A  49      25.057  20.808  10.861  1.00  0.62           H  
ATOM    789  N   THR A  50      26.470  26.639  10.684  1.00  0.68           N  
ATOM    790  CA  THR A  50      27.510  27.628  10.936  1.00  0.68           C  
ATOM    791  C   THR A  50      28.441  27.135  12.041  1.00  0.68           C  
ATOM    792  O   THR A  50      27.971  26.669  13.056  1.00  0.68           O  
ATOM    793  CB  THR A  50      26.844  28.955  11.350  1.00  0.68           C  
ATOM    794  OG1 THR A  50      26.010  29.395  10.306  1.00  0.68           O  
ATOM    795  CG2 THR A  50      27.850  30.004  11.622  1.00  0.68           C  
ATOM    796  H   THR A  50      25.830  26.415  11.443  1.00  0.68           H  
ATOM    797  HA  THR A  50      28.099  27.772  10.034  1.00  0.68           H  
ATOM    798  HB  THR A  50      26.237  28.795  12.243  1.00  0.68           H  
ATOM    799  HG1 THR A  50      26.580  29.551   9.537  1.00  0.68           H  
ATOM    800 1HG2 THR A  50      27.339  30.916  11.880  1.00  0.68           H  
ATOM    801 2HG2 THR A  50      28.490  29.699  12.425  1.00  0.68           H  
ATOM    802 3HG2 THR A  50      28.428  30.152  10.753  1.00  0.68           H  
ATOM    803  N   MET A  51      29.750  27.221  11.868  1.00  0.77           N  
ATOM    804  CA  MET A  51      30.654  26.768  12.937  1.00  0.77           C  
ATOM    805  C   MET A  51      30.697  27.809  14.028  1.00  0.77           C  
ATOM    806  O   MET A  51      30.349  28.961  13.779  1.00  0.77           O  
ATOM    807  CB  MET A  51      32.072  26.551  12.425  1.00  0.77           C  
ATOM    808  CG  MET A  51      32.221  25.474  11.429  1.00  0.77           C  
ATOM    809  SD  MET A  51      31.893  23.866  12.083  1.00  0.77           S  
ATOM    810  CE  MET A  51      30.261  23.625  11.495  1.00  0.77           C  
ATOM    811  H   MET A  51      30.121  27.606  11.010  1.00  0.77           H  
ATOM    812  HA  MET A  51      30.273  25.842  13.365  1.00  0.77           H  
ATOM    813 1HB  MET A  51      32.457  27.461  12.003  1.00  0.77           H  
ATOM    814 2HB  MET A  51      32.720  26.299  13.269  1.00  0.77           H  
ATOM    815 1HG  MET A  51      31.545  25.639  10.642  1.00  0.77           H  
ATOM    816 2HG  MET A  51      33.222  25.499  11.037  1.00  0.77           H  
ATOM    817 1HE  MET A  51      29.912  22.654  11.798  1.00  0.77           H  
ATOM    818 2HE  MET A  51      29.610  24.392  11.910  1.00  0.77           H  
ATOM    819 3HE  MET A  51      30.259  23.689  10.423  1.00  0.77           H  
ATOM    820  N   THR A  52      31.186  27.464  15.222  1.00  0.89           N  
ATOM    821  CA  THR A  52      31.290  28.519  16.226  1.00  0.89           C  
ATOM    822  C   THR A  52      32.232  29.657  15.797  1.00  0.89           C  
ATOM    823  O   THR A  52      32.073  30.797  16.233  1.00  0.89           O  
ATOM    824  CB  THR A  52      31.724  27.923  17.564  1.00  0.89           C  
ATOM    825  OG1 THR A  52      32.905  27.135  17.360  1.00  0.89           O  
ATOM    826  CG2 THR A  52      30.643  27.094  18.156  1.00  0.89           C  
ATOM    827  H   THR A  52      31.462  26.495  15.462  1.00  0.89           H  
ATOM    828  HA  THR A  52      30.298  28.941  16.361  1.00  0.89           H  
ATOM    829  HB  THR A  52      31.966  28.730  18.253  1.00  0.89           H  
ATOM    830  HG1 THR A  52      32.639  26.255  16.954  1.00  0.89           H  
ATOM    831 1HG2 THR A  52      30.984  26.686  19.077  1.00  0.89           H  
ATOM    832 2HG2 THR A  52      29.766  27.706  18.326  1.00  0.89           H  
ATOM    833 3HG2 THR A  52      30.397  26.290  17.482  1.00  0.89           H  
ATOM    834  N   THR A  53      33.196  29.353  14.932  1.00  1.04           N  
ATOM    835  CA  THR A  53      34.081  30.367  14.381  1.00  1.04           C  
ATOM    836  C   THR A  53      34.443  30.037  12.927  1.00  1.04           C  
ATOM    837  O   THR A  53      34.638  28.864  12.610  1.00  1.04           O  
ATOM    838  CB  THR A  53      35.396  30.441  15.170  1.00  1.04           C  
ATOM    839  OG1 THR A  53      36.238  31.469  14.610  1.00  1.04           O  
ATOM    840  CG2 THR A  53      36.101  29.117  15.064  1.00  1.04           C  
ATOM    841  H   THR A  53      33.284  28.391  14.645  1.00  1.04           H  
ATOM    842  HA  THR A  53      33.576  31.319  14.463  1.00  1.04           H  
ATOM    843  HB  THR A  53      35.192  30.670  16.215  1.00  1.04           H  
ATOM    844  HG1 THR A  53      37.087  31.459  15.070  1.00  1.04           H  
ATOM    845 1HG2 THR A  53      37.046  29.150  15.609  1.00  1.04           H  
ATOM    846 2HG2 THR A  53      35.470  28.331  15.481  1.00  1.04           H  
ATOM    847 3HG2 THR A  53      36.292  28.910  14.020  1.00  1.04           H  
ATOM    848  N   PRO A  54      34.599  31.047  12.041  1.00  1.22           N  
ATOM    849  CA  PRO A  54      35.180  30.951  10.710  1.00  1.22           C  
ATOM    850  C   PRO A  54      36.617  30.455  10.728  1.00  1.22           C  
ATOM    851  O   PRO A  54      37.121  29.950   9.723  1.00  1.22           O  
ATOM    852  CB  PRO A  54      35.125  32.401  10.209  1.00  1.22           C  
ATOM    853  CG  PRO A  54      34.006  33.038  10.978  1.00  1.22           C  
ATOM    854  CD  PRO A  54      34.033  32.381  12.339  1.00  1.22           C  
ATOM    855  HA  PRO A  54      34.575  30.303  10.082  1.00  1.22           H  
ATOM    856 1HB  PRO A  54      36.097  32.889  10.379  1.00  1.22           H  
ATOM    857 2HB  PRO A  54      34.947  32.409   9.124  1.00  1.22           H  
ATOM    858 1HG  PRO A  54      34.168  34.124  11.038  1.00  1.22           H  
ATOM    859 2HG  PRO A  54      33.060  32.895  10.449  1.00  1.22           H  
ATOM    860 1HD  PRO A  54      34.673  32.938  13.040  1.00  1.22           H  
ATOM    861 2HD  PRO A  54      32.989  32.303  12.677  1.00  1.22           H  
ATOM    862  N   MET A  55      37.291  30.622  11.864  1.00  1.37           N  
ATOM    863  CA  MET A  55      38.676  30.217  11.972  1.00  1.37           C  
ATOM    864  C   MET A  55      38.862  28.852  12.618  1.00  1.37           C  
ATOM    865  O   MET A  55      39.288  28.779  13.771  1.00  1.37           O  
ATOM    866  CB  MET A  55      39.449  31.272  12.749  1.00  1.37           C  
ATOM    867  CG  MET A  55      39.395  32.656  12.121  1.00  1.37           C  
ATOM    868  SD  MET A  55      40.089  32.688  10.462  1.00  1.37           S  
ATOM    869  CE  MET A  55      41.824  32.443  10.821  1.00  1.37           C  
ATOM    870  H   MET A  55      36.848  31.022  12.689  1.00  1.37           H  
ATOM    871  HA  MET A  55      39.092  30.158  10.968  1.00  1.37           H  
ATOM    872 1HB  MET A  55      39.051  31.342  13.758  1.00  1.37           H  
ATOM    873 2HB  MET A  55      40.494  30.975  12.826  1.00  1.37           H  
ATOM    874 1HG  MET A  55      38.358  32.992  12.070  1.00  1.37           H  
ATOM    875 2HG  MET A  55      39.951  33.359  12.741  1.00  1.37           H  
ATOM    876 1HE  MET A  55      42.391  32.438   9.891  1.00  1.37           H  
ATOM    877 2HE  MET A  55      42.181  33.250  11.462  1.00  1.37           H  
ATOM    878 3HE  MET A  55      41.956  31.488  11.332  1.00  1.37           H  
ATOM    879  N   CYS A  56      38.560  27.772  11.895  1.00  1.48           N  
ATOM    880  CA  CYS A  56      38.730  26.448  12.488  1.00  1.48           C  
ATOM    881  C   CYS A  56      39.121  25.365  11.461  1.00  1.48           C  
ATOM    882  O   CYS A  56      38.368  25.106  10.519  1.00  1.48           O  
ATOM    883  CB  CYS A  56      37.392  26.044  13.120  1.00  1.48           C  
ATOM    884  SG  CYS A  56      37.341  24.436  13.872  1.00  1.48           S  
ATOM    885  H   CYS A  56      38.205  27.891  10.952  1.00  1.48           H  
ATOM    886  HA  CYS A  56      39.466  26.551  13.273  1.00  1.48           H  
ATOM    887 1HB  CYS A  56      37.139  26.755  13.892  1.00  1.48           H  
ATOM    888 2HB  CYS A  56      36.605  26.092  12.366  1.00  1.48           H  
ATOM    889  HG  CYS A  56      37.980  24.773  15.028  1.00  1.48           H  
ATOM    890  N   PRO A  57      40.179  24.560  11.739  1.00  1.50           N  
ATOM    891  CA  PRO A  57      40.693  23.494  10.886  1.00  1.50           C  
ATOM    892  C   PRO A  57      39.799  22.274  10.877  1.00  1.50           C  
ATOM    893  O   PRO A  57      39.912  21.400  10.019  1.00  1.50           O  
ATOM    894  CB  PRO A  57      42.052  23.187  11.525  1.00  1.50           C  
ATOM    895  CG  PRO A  57      41.891  23.553  12.981  1.00  1.50           C  
ATOM    896  CD  PRO A  57      40.957  24.739  12.998  1.00  1.50           C  
ATOM    897  HA  PRO A  57      40.822  23.881   9.866  1.00  1.50           H  
ATOM    898 1HB  PRO A  57      42.294  22.123  11.383  1.00  1.50           H  
ATOM    899 2HB  PRO A  57      42.842  23.765  11.022  1.00  1.50           H  
ATOM    900 1HG  PRO A  57      41.500  22.702  13.545  1.00  1.50           H  
ATOM    901 2HG  PRO A  57      42.873  23.789  13.418  1.00  1.50           H  
ATOM    902 1HD  PRO A  57      40.320  24.648  13.896  1.00  1.50           H  
ATOM    903 2HD  PRO A  57      41.534  25.677  12.978  1.00  1.50           H  
ATOM    904  N   LEU A  58      38.913  22.218  11.848  1.00  1.43           N  
ATOM    905  CA  LEU A  58      38.028  21.099  12.019  1.00  1.43           C  
ATOM    906  C   LEU A  58      36.658  21.330  11.431  1.00  1.43           C  
ATOM    907  O   LEU A  58      35.791  20.464  11.549  1.00  1.43           O  
ATOM    908  CB  LEU A  58      37.920  20.767  13.497  1.00  1.43           C  
ATOM    909  CG  LEU A  58      39.198  20.335  14.133  1.00  1.43           C  
ATOM    910  CD1 LEU A  58      38.965  20.108  15.573  1.00  1.43           C  
ATOM    911  CD2 LEU A  58      39.676  19.071  13.451  1.00  1.43           C  
ATOM    912  H   LEU A  58      38.856  22.972  12.515  1.00  1.43           H  
ATOM    913  HA  LEU A  58      38.468  20.242  11.513  1.00  1.43           H  
ATOM    914 1HB  LEU A  58      37.560  21.625  14.034  1.00  1.43           H  
ATOM    915 2HB  LEU A  58      37.218  19.996  13.620  1.00  1.43           H  
ATOM    916  HG  LEU A  58      39.941  21.111  14.029  1.00  1.43           H  
ATOM    917 1HD1 LEU A  58      39.889  19.789  16.053  1.00  1.43           H  
ATOM    918 2HD1 LEU A  58      38.612  21.033  16.038  1.00  1.43           H  
ATOM    919 3HD1 LEU A  58      38.219  19.338  15.666  1.00  1.43           H  
ATOM    920 1HD2 LEU A  58      40.610  18.743  13.907  1.00  1.43           H  
ATOM    921 2HD2 LEU A  58      38.924  18.288  13.560  1.00  1.43           H  
ATOM    922 3HD2 LEU A  58      39.841  19.270  12.389  1.00  1.43           H  
ATOM    923  N   ALA A  59      36.440  22.464  10.762  1.00  1.29           N  
ATOM    924  CA  ALA A  59      35.101  22.683  10.237  1.00  1.29           C  
ATOM    925  C   ALA A  59      34.684  21.563   9.291  1.00  1.29           C  
ATOM    926  O   ALA A  59      33.563  21.064   9.367  1.00  1.29           O  
ATOM    927  CB  ALA A  59      35.040  24.005   9.500  1.00  1.29           C  
ATOM    928  H   ALA A  59      37.165  23.179  10.653  1.00  1.29           H  
ATOM    929  HA  ALA A  59      34.410  22.700  11.073  1.00  1.29           H  
ATOM    930 1HB  ALA A  59      34.029  24.168   9.132  1.00  1.29           H  
ATOM    931 2HB  ALA A  59      35.322  24.811  10.182  1.00  1.29           H  
ATOM    932 3HB  ALA A  59      35.732  23.987   8.662  1.00  1.29           H  
ATOM    933  N   GLY A  60      35.606  21.098   8.442  1.00  1.13           N  
ATOM    934  CA  GLY A  60      35.273  20.032   7.501  1.00  1.13           C  
ATOM    935  C   GLY A  60      34.855  18.756   8.226  1.00  1.13           C  
ATOM    936  O   GLY A  60      33.958  18.036   7.780  1.00  1.13           O  
ATOM    937  H   GLY A  60      36.529  21.511   8.435  1.00  1.13           H  
ATOM    938 1HA  GLY A  60      34.466  20.364   6.848  1.00  1.13           H  
ATOM    939 2HA  GLY A  60      36.135  19.828   6.868  1.00  1.13           H  
ATOM    940  N   MET A  61      35.538  18.459   9.332  1.00  0.98           N  
ATOM    941  CA  MET A  61      35.273  17.272  10.136  1.00  0.98           C  
ATOM    942  C   MET A  61      33.882  17.325  10.738  1.00  0.98           C  
ATOM    943  O   MET A  61      33.125  16.360  10.666  1.00  0.98           O  
ATOM    944  CB  MET A  61      36.322  17.133  11.229  1.00  0.98           C  
ATOM    945  CG  MET A  61      36.173  15.927  12.155  1.00  0.98           C  
ATOM    946  SD  MET A  61      34.998  16.222  13.488  1.00  0.98           S  
ATOM    947  CE  MET A  61      35.870  17.467  14.344  1.00  0.98           C  
ATOM    948  H   MET A  61      36.250  19.106   9.644  1.00  0.98           H  
ATOM    949  HA  MET A  61      35.323  16.397   9.490  1.00  0.98           H  
ATOM    950 1HB  MET A  61      37.310  17.083  10.775  1.00  0.98           H  
ATOM    951 2HB  MET A  61      36.307  18.022  11.856  1.00  0.98           H  
ATOM    952 1HG  MET A  61      35.826  15.066  11.582  1.00  0.98           H  
ATOM    953 2HG  MET A  61      37.137  15.681  12.596  1.00  0.98           H  
ATOM    954 1HE  MET A  61      35.293  17.786  15.205  1.00  0.98           H  
ATOM    955 2HE  MET A  61      36.837  17.089  14.654  1.00  0.98           H  
ATOM    956 3HE  MET A  61      36.001  18.284  13.680  1.00  0.98           H  
ATOM    957  N   ILE A  62      33.540  18.476  11.307  1.00  0.85           N  
ATOM    958  CA  ILE A  62      32.271  18.648  11.997  1.00  0.85           C  
ATOM    959  C   ILE A  62      31.132  18.471  11.003  1.00  0.85           C  
ATOM    960  O   ILE A  62      30.165  17.745  11.261  1.00  0.85           O  
ATOM    961  CB  ILE A  62      32.230  20.049  12.616  1.00  0.85           C  
ATOM    962  CG1 ILE A  62      33.299  20.117  13.718  1.00  0.85           C  
ATOM    963  CG2 ILE A  62      30.833  20.314  13.215  1.00  0.85           C  
ATOM    964  CD1 ILE A  62      33.630  21.510  14.186  1.00  0.85           C  
ATOM    965  H   ILE A  62      34.214  19.244  11.300  1.00  0.85           H  
ATOM    966  HA  ILE A  62      32.185  17.895  12.779  1.00  0.85           H  
ATOM    967  HB  ILE A  62      32.469  20.796  11.858  1.00  0.85           H  
ATOM    968 1HG1 ILE A  62      32.949  19.534  14.567  1.00  0.85           H  
ATOM    969 2HG1 ILE A  62      34.203  19.668  13.346  1.00  0.85           H  
ATOM    970 1HG2 ILE A  62      30.812  21.304  13.671  1.00  0.85           H  
ATOM    971 2HG2 ILE A  62      30.083  20.259  12.427  1.00  0.85           H  
ATOM    972 3HG2 ILE A  62      30.616  19.563  13.978  1.00  0.85           H  
ATOM    973 1HD1 ILE A  62      34.390  21.471  14.966  1.00  0.85           H  
ATOM    974 2HD1 ILE A  62      34.010  22.088  13.351  1.00  0.85           H  
ATOM    975 3HD1 ILE A  62      32.740  21.991  14.575  1.00  0.85           H  
ATOM    976  N   LEU A  63      31.278  19.104   9.848  1.00  0.75           N  
ATOM    977  CA  LEU A  63      30.303  19.029   8.779  1.00  0.75           C  
ATOM    978  C   LEU A  63      30.208  17.598   8.234  1.00  0.75           C  
ATOM    979  O   LEU A  63      29.109  17.108   7.967  1.00  0.75           O  
ATOM    980  CB  LEU A  63      30.765  19.995   7.708  1.00  0.75           C  
ATOM    981  CG  LEU A  63      30.723  21.451   8.154  1.00  0.75           C  
ATOM    982  CD1 LEU A  63      31.493  22.247   7.205  1.00  0.75           C  
ATOM    983  CD2 LEU A  63      29.291  21.958   8.211  1.00  0.75           C  
ATOM    984  H   LEU A  63      32.108  19.687   9.708  1.00  0.75           H  
ATOM    985  HA  LEU A  63      29.332  19.334   9.165  1.00  0.75           H  
ATOM    986 1HB  LEU A  63      31.794  19.754   7.439  1.00  0.75           H  
ATOM    987 2HB  LEU A  63      30.133  19.884   6.827  1.00  0.75           H  
ATOM    988  HG  LEU A  63      31.178  21.537   9.139  1.00  0.75           H  
ATOM    989 1HD1 LEU A  63      31.487  23.249   7.550  1.00  0.75           H  
ATOM    990 2HD1 LEU A  63      32.515  21.888   7.170  1.00  0.75           H  
ATOM    991 3HD1 LEU A  63      31.049  22.175   6.215  1.00  0.75           H  
ATOM    992 1HD2 LEU A  63      29.268  22.996   8.520  1.00  0.75           H  
ATOM    993 2HD2 LEU A  63      28.866  21.881   7.227  1.00  0.75           H  
ATOM    994 3HD2 LEU A  63      28.720  21.358   8.913  1.00  0.75           H  
ATOM    995  N   SER A  64      31.355  16.903   8.116  1.00  0.68           N  
ATOM    996  CA  SER A  64      31.370  15.523   7.638  1.00  0.68           C  
ATOM    997  C   SER A  64      30.648  14.617   8.628  1.00  0.68           C  
ATOM    998  O   SER A  64      29.865  13.751   8.232  1.00  0.68           O  
ATOM    999  CB  SER A  64      32.796  15.035   7.450  1.00  0.68           C  
ATOM   1000  OG  SER A  64      33.449  15.754   6.434  1.00  0.68           O  
ATOM   1001  H   SER A  64      32.249  17.346   8.323  1.00  0.68           H  
ATOM   1002  HA  SER A  64      30.849  15.479   6.681  1.00  0.68           H  
ATOM   1003 1HB  SER A  64      33.342  15.143   8.383  1.00  0.68           H  
ATOM   1004 2HB  SER A  64      32.782  13.977   7.201  1.00  0.68           H  
ATOM   1005  HG  SER A  64      33.557  16.667   6.785  1.00  0.68           H  
ATOM   1006  N   ASP A  65      30.884  14.822   9.929  1.00  0.63           N  
ATOM   1007  CA  ASP A  65      30.187  14.020  10.920  1.00  0.63           C  
ATOM   1008  C   ASP A  65      28.688  14.290  10.841  1.00  0.63           C  
ATOM   1009  O   ASP A  65      27.880  13.368  10.961  1.00  0.63           O  
ATOM   1010  CB  ASP A  65      30.720  14.263  12.337  1.00  0.63           C  
ATOM   1011  CG  ASP A  65      32.085  13.633  12.621  1.00  0.63           C  
ATOM   1012  OD1 ASP A  65      32.546  12.844  11.823  1.00  0.63           O  
ATOM   1013  OD2 ASP A  65      32.618  13.890  13.681  1.00  0.63           O  
ATOM   1014  H   ASP A  65      31.556  15.528  10.223  1.00  0.63           H  
ATOM   1015  HA  ASP A  65      30.351  12.969  10.686  1.00  0.63           H  
ATOM   1016 1HB  ASP A  65      30.818  15.342  12.485  1.00  0.63           H  
ATOM   1017 2HB  ASP A  65      30.000  13.895  13.066  1.00  0.63           H  
ATOM   1018  N   ALA A  66      28.305  15.548  10.586  1.00  0.60           N  
ATOM   1019  CA  ALA A  66      26.893  15.869  10.431  1.00  0.60           C  
ATOM   1020  C   ALA A  66      26.299  15.104   9.258  1.00  0.60           C  
ATOM   1021  O   ALA A  66      25.223  14.508   9.368  1.00  0.60           O  
ATOM   1022  CB  ALA A  66      26.721  17.364  10.230  1.00  0.60           C  
ATOM   1023  H   ALA A  66      29.001  16.292  10.530  1.00  0.60           H  
ATOM   1024  HA  ALA A  66      26.370  15.563  11.317  1.00  0.60           H  
ATOM   1025 1HB  ALA A  66      25.671  17.606  10.130  1.00  0.60           H  
ATOM   1026 2HB  ALA A  66      27.139  17.887  11.083  1.00  0.60           H  
ATOM   1027 3HB  ALA A  66      27.233  17.677   9.341  1.00  0.60           H  
ATOM   1028  N   GLU A  67      27.045  15.032   8.158  1.00  0.58           N  
ATOM   1029  CA  GLU A  67      26.568  14.323   6.985  1.00  0.58           C  
ATOM   1030  C   GLU A  67      26.337  12.848   7.296  1.00  0.58           C  
ATOM   1031  O   GLU A  67      25.273  12.294   6.995  1.00  0.58           O  
ATOM   1032  CB  GLU A  67      27.572  14.470   5.830  1.00  0.58           C  
ATOM   1033  CG  GLU A  67      27.152  13.802   4.547  1.00  0.58           C  
ATOM   1034  CD  GLU A  67      28.144  13.969   3.404  1.00  0.58           C  
ATOM   1035  OE1 GLU A  67      29.106  14.681   3.553  1.00  0.58           O  
ATOM   1036  OE2 GLU A  67      27.937  13.347   2.383  1.00  0.58           O  
ATOM   1037  H   GLU A  67      27.932  15.535   8.122  1.00  0.58           H  
ATOM   1038  HA  GLU A  67      25.624  14.764   6.686  1.00  0.58           H  
ATOM   1039 1HB  GLU A  67      27.742  15.529   5.629  1.00  0.58           H  
ATOM   1040 2HB  GLU A  67      28.524  14.039   6.120  1.00  0.58           H  
ATOM   1041 1HG  GLU A  67      27.020  12.743   4.757  1.00  0.58           H  
ATOM   1042 2HG  GLU A  67      26.197  14.211   4.242  1.00  0.58           H  
ATOM   1043  N   GLU A  68      27.332  12.214   7.923  1.00  0.57           N  
ATOM   1044  CA  GLU A  68      27.237  10.792   8.229  1.00  0.57           C  
ATOM   1045  C   GLU A  68      26.158  10.493   9.270  1.00  0.57           C  
ATOM   1046  O   GLU A  68      25.427   9.503   9.158  1.00  0.57           O  
ATOM   1047  CB  GLU A  68      28.603  10.265   8.693  1.00  0.57           C  
ATOM   1048  CG  GLU A  68      29.669  10.184   7.578  1.00  0.57           C  
ATOM   1049  CD  GLU A  68      29.328   9.169   6.492  1.00  0.57           C  
ATOM   1050  OE1 GLU A  68      29.051   8.042   6.830  1.00  0.57           O  
ATOM   1051  OE2 GLU A  68      29.358   9.521   5.328  1.00  0.57           O  
ATOM   1052  H   GLU A  68      28.180  12.735   8.158  1.00  0.57           H  
ATOM   1053  HA  GLU A  68      26.972  10.270   7.312  1.00  0.57           H  
ATOM   1054 1HB  GLU A  68      28.992  10.924   9.475  1.00  0.57           H  
ATOM   1055 2HB  GLU A  68      28.484   9.274   9.127  1.00  0.57           H  
ATOM   1056 1HG  GLU A  68      29.762  11.173   7.121  1.00  0.57           H  
ATOM   1057 2HG  GLU A  68      30.628   9.931   8.025  1.00  0.57           H  
ATOM   1058  N   ALA A  69      26.007  11.368  10.263  1.00  0.57           N  
ATOM   1059  CA  ALA A  69      25.012  11.150  11.301  1.00  0.57           C  
ATOM   1060  C   ALA A  69      23.618  11.073  10.694  1.00  0.57           C  
ATOM   1061  O   ALA A  69      22.787  10.263  11.107  1.00  0.57           O  
ATOM   1062  CB  ALA A  69      25.082  12.270  12.322  1.00  0.57           C  
ATOM   1063  H   ALA A  69      26.623  12.177  10.329  1.00  0.57           H  
ATOM   1064  HA  ALA A  69      25.225  10.200  11.788  1.00  0.57           H  
ATOM   1065 1HB  ALA A  69      24.351  12.098  13.106  1.00  0.57           H  
ATOM   1066 2HB  ALA A  69      26.080  12.302  12.754  1.00  0.57           H  
ATOM   1067 3HB  ALA A  69      24.871  13.220  11.829  1.00  0.57           H  
ATOM   1068  N   ILE A  70      23.381  11.894   9.679  1.00  0.58           N  
ATOM   1069  CA  ILE A  70      22.099  11.943   9.008  1.00  0.58           C  
ATOM   1070  C   ILE A  70      21.914  10.765   8.054  1.00  0.58           C  
ATOM   1071  O   ILE A  70      20.846  10.158   8.009  1.00  0.58           O  
ATOM   1072  CB  ILE A  70      21.963  13.240   8.261  1.00  0.58           C  
ATOM   1073  CG1 ILE A  70      21.985  14.344   9.237  1.00  0.58           C  
ATOM   1074  CG2 ILE A  70      20.642  13.262   7.493  1.00  0.58           C  
ATOM   1075  CD1 ILE A  70      22.112  15.658   8.590  1.00  0.58           C  
ATOM   1076  H   ILE A  70      24.111  12.554   9.395  1.00  0.58           H  
ATOM   1077  HA  ILE A  70      21.318  11.901   9.764  1.00  0.58           H  
ATOM   1078  HB  ILE A  70      22.809  13.360   7.586  1.00  0.58           H  
ATOM   1079 1HG1 ILE A  70      21.097  14.294   9.835  1.00  0.58           H  
ATOM   1080 2HG1 ILE A  70      22.834  14.213   9.904  1.00  0.58           H  
ATOM   1081 1HG2 ILE A  70      20.557  14.202   6.964  1.00  0.58           H  
ATOM   1082 2HG2 ILE A  70      20.622  12.448   6.788  1.00  0.58           H  
ATOM   1083 3HG2 ILE A  70      19.817  13.158   8.186  1.00  0.58           H  
ATOM   1084 1HD1 ILE A  70      22.128  16.416   9.351  1.00  0.58           H  
ATOM   1085 2HD1 ILE A  70      23.040  15.694   8.016  1.00  0.58           H  
ATOM   1086 3HD1 ILE A  70      21.267  15.821   7.926  1.00  0.58           H  
ATOM   1087  N   LYS A  71      22.957  10.414   7.293  1.00  0.60           N  
ATOM   1088  CA  LYS A  71      22.860   9.284   6.361  1.00  0.60           C  
ATOM   1089  C   LYS A  71      22.500   7.980   7.069  1.00  0.60           C  
ATOM   1090  O   LYS A  71      21.849   7.114   6.491  1.00  0.60           O  
ATOM   1091  CB  LYS A  71      24.161   9.080   5.586  1.00  0.60           C  
ATOM   1092  CG  LYS A  71      24.448  10.098   4.497  1.00  0.60           C  
ATOM   1093  CD  LYS A  71      25.774   9.803   3.820  1.00  0.60           C  
ATOM   1094  CE  LYS A  71      26.021  10.724   2.639  1.00  0.60           C  
ATOM   1095  NZ  LYS A  71      27.371  10.495   2.039  1.00  0.60           N  
ATOM   1096  H   LYS A  71      23.826  10.951   7.344  1.00  0.60           H  
ATOM   1097  HA  LYS A  71      22.066   9.502   5.647  1.00  0.60           H  
ATOM   1098 1HB  LYS A  71      24.999   9.111   6.287  1.00  0.60           H  
ATOM   1099 2HB  LYS A  71      24.159   8.093   5.130  1.00  0.60           H  
ATOM   1100 1HG  LYS A  71      23.649  10.085   3.754  1.00  0.60           H  
ATOM   1101 2HG  LYS A  71      24.504  11.087   4.936  1.00  0.60           H  
ATOM   1102 1HD  LYS A  71      26.584   9.945   4.546  1.00  0.60           H  
ATOM   1103 2HD  LYS A  71      25.797   8.770   3.480  1.00  0.60           H  
ATOM   1104 1HE  LYS A  71      25.262  10.541   1.881  1.00  0.60           H  
ATOM   1105 2HE  LYS A  71      25.943  11.751   2.960  1.00  0.60           H  
ATOM   1106 1HZ  LYS A  71      27.504  11.125   1.251  1.00  0.60           H  
ATOM   1107 2HZ  LYS A  71      28.092  10.676   2.740  1.00  0.60           H  
ATOM   1108 3HZ  LYS A  71      27.447   9.543   1.724  1.00  0.60           H  
ATOM   1109  N   LYS A  72      22.909   7.840   8.329  1.00  0.63           N  
ATOM   1110  CA  LYS A  72      22.598   6.654   9.124  1.00  0.63           C  
ATOM   1111  C   LYS A  72      21.104   6.518   9.491  1.00  0.63           C  
ATOM   1112  O   LYS A  72      20.683   5.461   9.969  1.00  0.63           O  
ATOM   1113  CB  LYS A  72      23.458   6.619  10.383  1.00  0.63           C  
ATOM   1114  CG  LYS A  72      24.941   6.358  10.112  1.00  0.63           C  
ATOM   1115  CD  LYS A  72      25.757   6.395  11.388  1.00  0.63           C  
ATOM   1116  CE  LYS A  72      27.232   6.151  11.104  1.00  0.63           C  
ATOM   1117  NZ  LYS A  72      28.051   6.197  12.349  1.00  0.63           N  
ATOM   1118  H   LYS A  72      23.495   8.571   8.740  1.00  0.63           H  
ATOM   1119  HA  LYS A  72      22.860   5.781   8.526  1.00  0.63           H  
ATOM   1120 1HB  LYS A  72      23.379   7.583  10.896  1.00  0.63           H  
ATOM   1121 2HB  LYS A  72      23.090   5.852  11.060  1.00  0.63           H  
ATOM   1122 1HG  LYS A  72      25.050   5.375   9.656  1.00  0.63           H  
ATOM   1123 2HG  LYS A  72      25.325   7.095   9.418  1.00  0.63           H  
ATOM   1124 1HD  LYS A  72      25.643   7.377  11.853  1.00  0.63           H  
ATOM   1125 2HD  LYS A  72      25.393   5.638  12.080  1.00  0.63           H  
ATOM   1126 1HE  LYS A  72      27.348   5.175  10.638  1.00  0.63           H  
ATOM   1127 2HE  LYS A  72      27.591   6.919  10.414  1.00  0.63           H  
ATOM   1128 1HZ  LYS A  72      29.021   6.034  12.121  1.00  0.63           H  
ATOM   1129 2HZ  LYS A  72      27.955   7.107  12.779  1.00  0.63           H  
ATOM   1130 3HZ  LYS A  72      27.732   5.486  12.990  1.00  0.63           H  
ATOM   1131  N   ILE A  73      20.306   7.576   9.314  1.00  0.66           N  
ATOM   1132  CA  ILE A  73      18.881   7.511   9.639  1.00  0.66           C  
ATOM   1133  C   ILE A  73      18.151   6.703   8.576  1.00  0.66           C  
ATOM   1134  O   ILE A  73      18.237   7.008   7.383  1.00  0.66           O  
ATOM   1135  CB  ILE A  73      18.242   8.910   9.651  1.00  0.66           C  
ATOM   1136  CG1 ILE A  73      18.831   9.778  10.682  1.00  0.66           C  
ATOM   1137  CG2 ILE A  73      16.731   8.824   9.849  1.00  0.66           C  
ATOM   1138  CD1 ILE A  73      18.394  11.187  10.484  1.00  0.66           C  
ATOM   1139  H   ILE A  73      20.676   8.436   8.912  1.00  0.66           H  
ATOM   1140  HA  ILE A  73      18.753   7.032  10.608  1.00  0.66           H  
ATOM   1141  HB  ILE A  73      18.452   9.381   8.712  1.00  0.66           H  
ATOM   1142 1HG1 ILE A  73      18.522   9.445  11.671  1.00  0.66           H  
ATOM   1143 2HG1 ILE A  73      19.924   9.735  10.621  1.00  0.66           H  
ATOM   1144 1HG2 ILE A  73      16.316   9.821   9.826  1.00  0.66           H  
ATOM   1145 2HG2 ILE A  73      16.289   8.235   9.053  1.00  0.66           H  
ATOM   1146 3HG2 ILE A  73      16.508   8.362  10.809  1.00  0.66           H  
ATOM   1147 1HD1 ILE A  73      18.840  11.791  11.238  1.00  0.66           H  
ATOM   1148 2HD1 ILE A  73      18.718  11.524   9.503  1.00  0.66           H  
ATOM   1149 3HD1 ILE A  73      17.312  11.256  10.552  1.00  0.66           H  
ATOM   1150  N   GLU A  74      17.409   5.689   9.002  1.00  0.68           N  
ATOM   1151  CA  GLU A  74      16.706   4.851   8.046  1.00  0.68           C  
ATOM   1152  C   GLU A  74      15.817   5.694   7.149  1.00  0.68           C  
ATOM   1153  O   GLU A  74      15.048   6.525   7.625  1.00  0.68           O  
ATOM   1154  CB  GLU A  74      15.867   3.795   8.769  1.00  0.68           C  
ATOM   1155  CG  GLU A  74      15.171   2.780   7.854  1.00  0.68           C  
ATOM   1156  CD  GLU A  74      14.401   1.719   8.619  1.00  0.68           C  
ATOM   1157  OE1 GLU A  74      14.352   1.793   9.821  1.00  0.68           O  
ATOM   1158  OE2 GLU A  74      13.857   0.831   7.989  1.00  0.68           O  
ATOM   1159  H   GLU A  74      17.362   5.484   9.989  1.00  0.68           H  
ATOM   1160  HA  GLU A  74      17.444   4.346   7.422  1.00  0.68           H  
ATOM   1161 1HB  GLU A  74      16.502   3.241   9.461  1.00  0.68           H  
ATOM   1162 2HB  GLU A  74      15.097   4.291   9.359  1.00  0.68           H  
ATOM   1163 1HG  GLU A  74      14.474   3.313   7.205  1.00  0.68           H  
ATOM   1164 2HG  GLU A  74      15.917   2.301   7.222  1.00  0.68           H  
ATOM   1165  N   GLY A  75      15.922   5.462   5.848  1.00  0.69           N  
ATOM   1166  CA  GLY A  75      15.138   6.181   4.857  1.00  0.69           C  
ATOM   1167  C   GLY A  75      15.876   7.335   4.179  1.00  0.69           C  
ATOM   1168  O   GLY A  75      15.450   7.778   3.118  1.00  0.69           O  
ATOM   1169  H   GLY A  75      16.580   4.763   5.534  1.00  0.69           H  
ATOM   1170 1HA  GLY A  75      14.810   5.475   4.096  1.00  0.69           H  
ATOM   1171 2HA  GLY A  75      14.238   6.568   5.333  1.00  0.69           H  
ATOM   1172  N   VAL A  76      17.004   7.793   4.727  1.00  0.68           N  
ATOM   1173  CA  VAL A  76      17.713   8.886   4.054  1.00  0.68           C  
ATOM   1174  C   VAL A  76      18.471   8.364   2.843  1.00  0.68           C  
ATOM   1175  O   VAL A  76      19.212   7.385   2.937  1.00  0.68           O  
ATOM   1176  CB  VAL A  76      18.698   9.615   4.989  1.00  0.68           C  
ATOM   1177  CG1 VAL A  76      19.482  10.645   4.222  1.00  0.68           C  
ATOM   1178  CG2 VAL A  76      17.954  10.302   6.103  1.00  0.68           C  
ATOM   1179  H   VAL A  76      17.359   7.415   5.611  1.00  0.68           H  
ATOM   1180  HA  VAL A  76      16.987   9.618   3.716  1.00  0.68           H  
ATOM   1181  HB  VAL A  76      19.401   8.888   5.415  1.00  0.68           H  
ATOM   1182 1HG1 VAL A  76      20.150  11.120   4.910  1.00  0.68           H  
ATOM   1183 2HG1 VAL A  76      20.052  10.169   3.430  1.00  0.68           H  
ATOM   1184 3HG1 VAL A  76      18.808  11.386   3.789  1.00  0.68           H  
ATOM   1185 1HG2 VAL A  76      18.662  10.806   6.756  1.00  0.68           H  
ATOM   1186 2HG2 VAL A  76      17.265  11.029   5.682  1.00  0.68           H  
ATOM   1187 3HG2 VAL A  76      17.407   9.554   6.669  1.00  0.68           H  
ATOM   1188  N   ASN A  77      18.276   9.015   1.699  1.00  0.66           N  
ATOM   1189  CA  ASN A  77      18.949   8.608   0.470  1.00  0.66           C  
ATOM   1190  C   ASN A  77      20.189   9.449   0.183  1.00  0.66           C  
ATOM   1191  O   ASN A  77      21.231   8.911  -0.192  1.00  0.66           O  
ATOM   1192  CB  ASN A  77      17.979   8.655  -0.694  1.00  0.66           C  
ATOM   1193  CG  ASN A  77      16.910   7.581  -0.593  1.00  0.66           C  
ATOM   1194  OD1 ASN A  77      17.201   6.442  -0.203  1.00  0.66           O  
ATOM   1195  ND2 ASN A  77      15.689   7.919  -0.917  1.00  0.66           N  
ATOM   1196  H   ASN A  77      17.647   9.819   1.688  1.00  0.66           H  
ATOM   1197  HA  ASN A  77      19.285   7.578   0.589  1.00  0.66           H  
ATOM   1198 1HB  ASN A  77      17.489   9.639  -0.717  1.00  0.66           H  
ATOM   1199 2HB  ASN A  77      18.522   8.538  -1.630  1.00  0.66           H  
ATOM   1200 1HD2 ASN A  77      14.953   7.249  -0.860  1.00  0.66           H  
ATOM   1201 2HD2 ASN A  77      15.479   8.873  -1.198  1.00  0.66           H  
ATOM   1202  N   ASN A  78      20.089  10.762   0.379  1.00  0.64           N  
ATOM   1203  CA  ASN A  78      21.232  11.643   0.099  1.00  0.64           C  
ATOM   1204  C   ASN A  78      21.276  12.782   1.098  1.00  0.64           C  
ATOM   1205  O   ASN A  78      20.226  13.236   1.558  1.00  0.64           O  
ATOM   1206  CB  ASN A  78      21.200  12.227  -1.315  1.00  0.64           C  
ATOM   1207  CG  ASN A  78      21.265  11.198  -2.443  1.00  0.64           C  
ATOM   1208  OD1 ASN A  78      22.341  10.689  -2.784  1.00  0.64           O  
ATOM   1209  ND2 ASN A  78      20.128  10.908  -3.034  1.00  0.64           N  
ATOM   1210  H   ASN A  78      19.199  11.144   0.706  1.00  0.64           H  
ATOM   1211  HA  ASN A  78      22.155  11.073   0.221  1.00  0.64           H  
ATOM   1212 1HB  ASN A  78      20.322  12.836  -1.430  1.00  0.64           H  
ATOM   1213 2HB  ASN A  78      22.054  12.894  -1.427  1.00  0.64           H  
ATOM   1214 1HD2 ASN A  78      20.108  10.249  -3.786  1.00  0.64           H  
ATOM   1215 2HD2 ASN A  78      19.276  11.369  -2.734  1.00  0.64           H  
ATOM   1216  N   VAL A  79      22.485  13.203   1.468  1.00  0.63           N  
ATOM   1217  CA  VAL A  79      22.644  14.307   2.404  1.00  0.63           C  
ATOM   1218  C   VAL A  79      23.631  15.354   1.912  1.00  0.63           C  
ATOM   1219  O   VAL A  79      24.724  15.022   1.455  1.00  0.63           O  
ATOM   1220  CB  VAL A  79      23.132  13.805   3.766  1.00  0.63           C  
ATOM   1221  CG1 VAL A  79      23.287  14.973   4.743  1.00  0.63           C  
ATOM   1222  CG2 VAL A  79      22.183  12.820   4.322  1.00  0.63           C  
ATOM   1223  H   VAL A  79      23.308  12.772   1.071  1.00  0.63           H  
ATOM   1224  HA  VAL A  79      21.676  14.780   2.540  1.00  0.63           H  
ATOM   1225  HB  VAL A  79      24.103  13.339   3.650  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  79      23.631  14.591   5.690  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  79      24.006  15.683   4.363  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  79      22.321  15.467   4.881  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  79      22.553  12.478   5.280  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  79      21.215  13.286   4.450  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  79      22.093  11.978   3.653  1.00  0.63           H  
ATOM   1232  N   GLU A  80      23.242  16.612   2.024  1.00  0.63           N  
ATOM   1233  CA  GLU A  80      24.105  17.732   1.693  1.00  0.63           C  
ATOM   1234  C   GLU A  80      24.234  18.642   2.908  1.00  0.63           C  
ATOM   1235  O   GLU A  80      23.219  19.073   3.457  1.00  0.63           O  
ATOM   1236  CB  GLU A  80      23.514  18.523   0.515  1.00  0.63           C  
ATOM   1237  CG  GLU A  80      24.329  19.725   0.062  1.00  0.63           C  
ATOM   1238  CD  GLU A  80      23.681  20.463  -1.091  1.00  0.63           C  
ATOM   1239  OE1 GLU A  80      23.529  19.892  -2.142  1.00  0.63           O  
ATOM   1240  OE2 GLU A  80      23.337  21.620  -0.900  1.00  0.63           O  
ATOM   1241  H   GLU A  80      22.300  16.789   2.372  1.00  0.63           H  
ATOM   1242  HA  GLU A  80      25.095  17.359   1.429  1.00  0.63           H  
ATOM   1243 1HB  GLU A  80      23.398  17.859  -0.340  1.00  0.63           H  
ATOM   1244 2HB  GLU A  80      22.518  18.881   0.787  1.00  0.63           H  
ATOM   1245 1HG  GLU A  80      24.440  20.413   0.904  1.00  0.63           H  
ATOM   1246 2HG  GLU A  80      25.322  19.390  -0.231  1.00  0.63           H  
ATOM   1247  N   VAL A  81      25.463  18.934   3.331  1.00  0.64           N  
ATOM   1248  CA  VAL A  81      25.639  19.838   4.461  1.00  0.64           C  
ATOM   1249  C   VAL A  81      26.461  21.028   3.972  1.00  0.64           C  
ATOM   1250  O   VAL A  81      27.562  20.856   3.441  1.00  0.64           O  
ATOM   1251  CB  VAL A  81      26.355  19.170   5.656  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      26.473  20.180   6.801  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      25.604  17.905   6.111  1.00  0.64           C  
ATOM   1254  H   VAL A  81      26.267  18.541   2.861  1.00  0.64           H  
ATOM   1255  HA  VAL A  81      24.669  20.193   4.797  1.00  0.64           H  
ATOM   1256  HB  VAL A  81      27.369  18.899   5.358  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      27.007  19.730   7.639  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81      27.006  21.045   6.448  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      25.477  20.483   7.125  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      26.135  17.457   6.947  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      24.597  18.157   6.419  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81      25.563  17.196   5.291  1.00  0.64           H  
ATOM   1263  N   GLU A  82      25.906  22.219   4.130  1.00  0.66           N  
ATOM   1264  CA  GLU A  82      26.525  23.456   3.676  1.00  0.66           C  
ATOM   1265  C   GLU A  82      27.009  24.303   4.835  1.00  0.66           C  
ATOM   1266  O   GLU A  82      26.326  24.423   5.855  1.00  0.66           O  
ATOM   1267  CB  GLU A  82      25.541  24.247   2.808  1.00  0.66           C  
ATOM   1268  CG  GLU A  82      26.069  25.582   2.243  1.00  0.66           C  
ATOM   1269  CD  GLU A  82      25.072  26.281   1.304  1.00  0.66           C  
ATOM   1270  OE1 GLU A  82      24.032  25.708   1.017  1.00  0.66           O  
ATOM   1271  OE2 GLU A  82      25.354  27.375   0.878  1.00  0.66           O  
ATOM   1272  H   GLU A  82      24.999  22.258   4.589  1.00  0.66           H  
ATOM   1273  HA  GLU A  82      27.391  23.203   3.064  1.00  0.66           H  
ATOM   1274 1HB  GLU A  82      25.246  23.629   1.960  1.00  0.66           H  
ATOM   1275 2HB  GLU A  82      24.641  24.447   3.382  1.00  0.66           H  
ATOM   1276 1HG  GLU A  82      26.287  26.256   3.074  1.00  0.66           H  
ATOM   1277 2HG  GLU A  82      27.000  25.399   1.710  1.00  0.66           H  
ATOM   1278  N   LEU A  83      28.199  24.868   4.677  1.00  0.69           N  
ATOM   1279  CA  LEU A  83      28.777  25.747   5.680  1.00  0.69           C  
ATOM   1280  C   LEU A  83      28.577  27.209   5.342  1.00  0.69           C  
ATOM   1281  O   LEU A  83      28.941  27.662   4.254  1.00  0.69           O  
ATOM   1282  CB  LEU A  83      30.262  25.471   5.864  1.00  0.69           C  
ATOM   1283  CG  LEU A  83      30.981  26.395   6.867  1.00  0.69           C  
ATOM   1284  CD1 LEU A  83      30.411  26.171   8.236  1.00  0.69           C  
ATOM   1285  CD2 LEU A  83      32.487  26.100   6.862  1.00  0.69           C  
ATOM   1286  H   LEU A  83      28.707  24.702   3.820  1.00  0.69           H  
ATOM   1287  HA  LEU A  83      28.285  25.545   6.626  1.00  0.69           H  
ATOM   1288 1HB  LEU A  83      30.354  24.478   6.183  1.00  0.69           H  
ATOM   1289 2HB  LEU A  83      30.758  25.574   4.901  1.00  0.69           H  
ATOM   1290  HG  LEU A  83      30.809  27.436   6.594  1.00  0.69           H  
ATOM   1291 1HD1 LEU A  83      30.897  26.828   8.924  1.00  0.69           H  
ATOM   1292 2HD1 LEU A  83      29.364  26.388   8.227  1.00  0.69           H  
ATOM   1293 3HD1 LEU A  83      30.562  25.146   8.533  1.00  0.69           H  
ATOM   1294 1HD2 LEU A  83      32.991  26.745   7.572  1.00  0.69           H  
ATOM   1295 2HD2 LEU A  83      32.670  25.075   7.136  1.00  0.69           H  
ATOM   1296 3HD2 LEU A  83      32.883  26.280   5.864  1.00  0.69           H  
ATOM   1297  N   THR A  84      28.024  27.941   6.292  1.00  0.72           N  
ATOM   1298  CA  THR A  84      27.768  29.357   6.130  1.00  0.72           C  
ATOM   1299  C   THR A  84      28.054  30.119   7.385  1.00  0.72           C  
ATOM   1300  O   THR A  84      27.904  29.599   8.477  1.00  0.72           O  
ATOM   1301  CB  THR A  84      26.297  29.636   5.806  1.00  0.72           C  
ATOM   1302  OG1 THR A  84      26.125  31.041   5.555  1.00  0.72           O  
ATOM   1303  CG2 THR A  84      25.428  29.256   6.990  1.00  0.72           C  
ATOM   1304  H   THR A  84      27.742  27.466   7.152  1.00  0.72           H  
ATOM   1305  HA  THR A  84      28.407  29.742   5.335  1.00  0.72           H  
ATOM   1306  HB  THR A  84      26.022  29.084   4.923  1.00  0.72           H  
ATOM   1307  HG1 THR A  84      25.175  31.235   5.452  1.00  0.72           H  
ATOM   1308 1HG2 THR A  84      24.387  29.472   6.763  1.00  0.72           H  
ATOM   1309 2HG2 THR A  84      25.545  28.193   7.212  1.00  0.72           H  
ATOM   1310 3HG2 THR A  84      25.728  29.841   7.845  1.00  0.72           H  
ATOM   1311  N   PHE A  85      28.433  31.371   7.215  1.00  0.75           N  
ATOM   1312  CA  PHE A  85      28.612  32.282   8.327  1.00  0.75           C  
ATOM   1313  C   PHE A  85      27.711  33.479   8.157  1.00  0.75           C  
ATOM   1314  O   PHE A  85      28.016  34.576   8.620  1.00  0.75           O  
ATOM   1315  CB  PHE A  85      30.079  32.649   8.496  1.00  0.75           C  
ATOM   1316  CG  PHE A  85      30.875  31.443   8.859  1.00  0.75           C  
ATOM   1317  CD1 PHE A  85      31.542  30.716   7.902  1.00  0.75           C  
ATOM   1318  CD2 PHE A  85      30.924  31.018  10.171  1.00  0.75           C  
ATOM   1319  CE1 PHE A  85      32.237  29.594   8.250  1.00  0.75           C  
ATOM   1320  CE2 PHE A  85      31.610  29.898  10.521  1.00  0.75           C  
ATOM   1321  CZ  PHE A  85      32.267  29.178   9.560  1.00  0.75           C  
ATOM   1322  H   PHE A  85      28.557  31.714   6.272  1.00  0.75           H  
ATOM   1323  HA  PHE A  85      28.295  31.787   9.239  1.00  0.75           H  
ATOM   1324 1HB  PHE A  85      30.474  33.067   7.571  1.00  0.75           H  
ATOM   1325 2HB  PHE A  85      30.191  33.393   9.284  1.00  0.75           H  
ATOM   1326  HD1 PHE A  85      31.509  31.039   6.862  1.00  0.75           H  
ATOM   1327  HD2 PHE A  85      30.396  31.591  10.932  1.00  0.75           H  
ATOM   1328  HE1 PHE A  85      32.762  29.033   7.483  1.00  0.75           H  
ATOM   1329  HE2 PHE A  85      31.632  29.585  11.564  1.00  0.75           H  
ATOM   1330  HZ  PHE A  85      32.823  28.284   9.830  1.00  0.75           H  
ATOM   1331  N   ASP A  86      26.601  33.248   7.458  1.00  0.76           N  
ATOM   1332  CA  ASP A  86      25.566  34.240   7.254  1.00  0.76           C  
ATOM   1333  C   ASP A  86      24.216  33.636   7.693  1.00  0.76           C  
ATOM   1334  O   ASP A  86      23.628  32.850   6.947  1.00  0.76           O  
ATOM   1335  CB  ASP A  86      25.512  34.654   5.782  1.00  0.76           C  
ATOM   1336  CG  ASP A  86      24.521  35.780   5.487  1.00  0.76           C  
ATOM   1337  OD1 ASP A  86      23.821  36.193   6.378  1.00  0.76           O  
ATOM   1338  OD2 ASP A  86      24.480  36.216   4.359  1.00  0.76           O  
ATOM   1339  H   ASP A  86      26.463  32.331   7.047  1.00  0.76           H  
ATOM   1340  HA  ASP A  86      25.803  35.118   7.841  1.00  0.76           H  
ATOM   1341 1HB  ASP A  86      26.503  34.977   5.464  1.00  0.76           H  
ATOM   1342 2HB  ASP A  86      25.243  33.791   5.174  1.00  0.76           H  
ATOM   1343  N   PRO A  87      23.728  33.981   8.898  1.00  0.77           N  
ATOM   1344  CA  PRO A  87      24.296  34.852   9.919  1.00  0.77           C  
ATOM   1345  C   PRO A  87      25.486  34.176  10.606  1.00  0.77           C  
ATOM   1346  O   PRO A  87      25.557  32.950  10.618  1.00  0.77           O  
ATOM   1347  CB  PRO A  87      23.127  35.021  10.896  1.00  0.77           C  
ATOM   1348  CG  PRO A  87      22.320  33.751  10.736  1.00  0.77           C  
ATOM   1349  CD  PRO A  87      22.446  33.389   9.263  1.00  0.77           C  
ATOM   1350  HA  PRO A  87      24.527  35.819   9.462  1.00  0.77           H  
ATOM   1351 1HB  PRO A  87      23.516  35.150  11.923  1.00  0.77           H  
ATOM   1352 2HB  PRO A  87      22.558  35.927  10.649  1.00  0.77           H  
ATOM   1353 1HG  PRO A  87      22.715  32.964  11.400  1.00  0.77           H  
ATOM   1354 2HG  PRO A  87      21.281  33.931  11.040  1.00  0.77           H  
ATOM   1355 1HD  PRO A  87      22.485  32.298   9.129  1.00  0.77           H  
ATOM   1356 2HD  PRO A  87      21.638  33.845   8.671  1.00  0.77           H  
ATOM   1357  N   PRO A  88      26.435  34.929  11.172  1.00  0.76           N  
ATOM   1358  CA  PRO A  88      27.505  34.433  12.016  1.00  0.76           C  
ATOM   1359  C   PRO A  88      26.947  33.777  13.258  1.00  0.76           C  
ATOM   1360  O   PRO A  88      25.918  34.207  13.780  1.00  0.76           O  
ATOM   1361  CB  PRO A  88      28.263  35.702  12.397  1.00  0.76           C  
ATOM   1362  CG  PRO A  88      27.930  36.695  11.308  1.00  0.76           C  
ATOM   1363  CD  PRO A  88      26.510  36.375  10.899  1.00  0.76           C  
ATOM   1364  HA  PRO A  88      28.134  33.736  11.442  1.00  0.76           H  
ATOM   1365 1HB  PRO A  88      27.950  36.034  13.399  1.00  0.76           H  
ATOM   1366 2HB  PRO A  88      29.338  35.486  12.457  1.00  0.76           H  
ATOM   1367 1HG  PRO A  88      28.049  37.724  11.677  1.00  0.76           H  
ATOM   1368 2HG  PRO A  88      28.634  36.574  10.467  1.00  0.76           H  
ATOM   1369 1HD  PRO A  88      25.774  36.932  11.496  1.00  0.76           H  
ATOM   1370 2HD  PRO A  88      26.451  36.590   9.827  1.00  0.76           H  
ATOM   1371  N   TRP A  89      27.632  32.767  13.767  1.00  0.76           N  
ATOM   1372  CA  TRP A  89      27.209  32.190  15.029  1.00  0.76           C  
ATOM   1373  C   TRP A  89      27.564  33.121  16.161  1.00  0.76           C  
ATOM   1374  O   TRP A  89      28.652  33.704  16.169  1.00  0.76           O  
ATOM   1375  CB  TRP A  89      27.827  30.821  15.288  1.00  0.76           C  
ATOM   1376  CG  TRP A  89      27.443  30.261  16.611  1.00  0.76           C  
ATOM   1377  CD1 TRP A  89      26.336  29.559  16.879  1.00  0.76           C  
ATOM   1378  CD2 TRP A  89      28.175  30.334  17.860  1.00  0.76           C  
ATOM   1379  NE1 TRP A  89      26.325  29.178  18.189  1.00  0.76           N  
ATOM   1380  CE2 TRP A  89      27.433  29.635  18.799  1.00  0.76           C  
ATOM   1381  CE3 TRP A  89      29.379  30.922  18.243  1.00  0.76           C  
ATOM   1382  CZ2 TRP A  89      27.848  29.488  20.095  1.00  0.76           C  
ATOM   1383  CZ3 TRP A  89      29.802  30.782  19.552  1.00  0.76           C  
ATOM   1384  CH2 TRP A  89      29.061  30.082  20.454  1.00  0.76           C  
ATOM   1385  H   TRP A  89      28.457  32.417  13.303  1.00  0.76           H  
ATOM   1386  HA  TRP A  89      26.125  32.072  15.011  1.00  0.76           H  
ATOM   1387 1HB  TRP A  89      27.500  30.117  14.531  1.00  0.76           H  
ATOM   1388 2HB  TRP A  89      28.917  30.884  15.233  1.00  0.76           H  
ATOM   1389  HD1 TRP A  89      25.558  29.312  16.155  1.00  0.76           H  
ATOM   1390  HE1 TRP A  89      25.593  28.625  18.633  1.00  0.76           H  
ATOM   1391  HE3 TRP A  89      29.977  31.478  17.520  1.00  0.76           H  
ATOM   1392  HZ2 TRP A  89      27.260  28.931  20.818  1.00  0.76           H  
ATOM   1393  HZ3 TRP A  89      30.747  31.242  19.841  1.00  0.76           H  
ATOM   1394  HH2 TRP A  89      29.431  29.992  21.470  1.00  0.76           H  
ATOM   1395  N   THR A  90      26.650  33.249  17.102  1.00  0.74           N  
ATOM   1396  CA  THR A  90      26.870  34.039  18.287  1.00  0.74           C  
ATOM   1397  C   THR A  90      26.472  33.195  19.501  1.00  0.74           C  
ATOM   1398  O   THR A  90      25.564  32.375  19.381  1.00  0.74           O  
ATOM   1399  CB  THR A  90      26.011  35.321  18.230  1.00  0.74           C  
ATOM   1400  OG1 THR A  90      24.627  34.961  18.226  1.00  0.74           O  
ATOM   1401  CG2 THR A  90      26.311  36.125  16.969  1.00  0.74           C  
ATOM   1402  H   THR A  90      25.779  32.756  16.994  1.00  0.74           H  
ATOM   1403  HA  THR A  90      27.918  34.307  18.318  1.00  0.74           H  
ATOM   1404  HB  THR A  90      26.215  35.939  19.100  1.00  0.74           H  
ATOM   1405  HG1 THR A  90      24.088  35.767  18.149  1.00  0.74           H  
ATOM   1406 1HG2 THR A  90      25.691  37.021  16.957  1.00  0.74           H  
ATOM   1407 2HG2 THR A  90      27.364  36.410  16.960  1.00  0.74           H  
ATOM   1408 3HG2 THR A  90      26.093  35.531  16.084  1.00  0.74           H  
ATOM   1409  N   PRO A  91      27.002  33.462  20.712  1.00  0.73           N  
ATOM   1410  CA  PRO A  91      26.609  32.842  21.974  1.00  0.73           C  
ATOM   1411  C   PRO A  91      25.117  33.002  22.256  1.00  0.73           C  
ATOM   1412  O   PRO A  91      24.532  32.222  22.993  1.00  0.73           O  
ATOM   1413  CB  PRO A  91      27.456  33.598  22.999  1.00  0.73           C  
ATOM   1414  CG  PRO A  91      28.664  34.062  22.224  1.00  0.73           C  
ATOM   1415  CD  PRO A  91      28.152  34.381  20.837  1.00  0.73           C  
ATOM   1416  HA  PRO A  91      26.885  31.777  21.952  1.00  0.73           H  
ATOM   1417 1HB  PRO A  91      26.873  34.432  23.425  1.00  0.73           H  
ATOM   1418 2HB  PRO A  91      27.715  32.931  23.837  1.00  0.73           H  
ATOM   1419 1HG  PRO A  91      29.119  34.934  22.720  1.00  0.73           H  
ATOM   1420 2HG  PRO A  91      29.427  33.269  22.215  1.00  0.73           H  
ATOM   1421 1HD  PRO A  91      27.842  35.431  20.763  1.00  0.73           H  
ATOM   1422 2HD  PRO A  91      28.957  34.120  20.140  1.00  0.73           H  
ATOM   1423  N   GLU A  92      24.477  33.986  21.634  1.00  0.72           N  
ATOM   1424  CA  GLU A  92      23.053  34.232  21.813  1.00  0.72           C  
ATOM   1425  C   GLU A  92      22.218  33.038  21.329  1.00  0.72           C  
ATOM   1426  O   GLU A  92      21.075  32.860  21.747  1.00  0.72           O  
ATOM   1427  CB  GLU A  92      22.641  35.493  21.054  1.00  0.72           C  
ATOM   1428  CG  GLU A  92      23.241  36.782  21.604  1.00  0.72           C  
ATOM   1429  CD  GLU A  92      22.858  38.010  20.805  1.00  0.72           C  
ATOM   1430  OE1 GLU A  92      22.243  37.862  19.774  1.00  0.72           O  
ATOM   1431  OE2 GLU A  92      23.185  39.094  21.228  1.00  0.72           O  
ATOM   1432  H   GLU A  92      24.986  34.600  21.019  1.00  0.72           H  
ATOM   1433  HA  GLU A  92      22.854  34.377  22.874  1.00  0.72           H  
ATOM   1434 1HB  GLU A  92      22.928  35.399  20.016  1.00  0.72           H  
ATOM   1435 2HB  GLU A  92      21.556  35.591  21.081  1.00  0.72           H  
ATOM   1436 1HG  GLU A  92      22.910  36.913  22.633  1.00  0.72           H  
ATOM   1437 2HG  GLU A  92      24.327  36.681  21.609  1.00  0.72           H  
ATOM   1438  N   ARG A  93      22.787  32.237  20.419  1.00  0.73           N  
ATOM   1439  CA  ARG A  93      22.116  31.071  19.861  1.00  0.73           C  
ATOM   1440  C   ARG A  93      22.342  29.807  20.700  1.00  0.73           C  
ATOM   1441  O   ARG A  93      21.766  28.754  20.417  1.00  0.73           O  
ATOM   1442  CB  ARG A  93      22.622  30.815  18.454  1.00  0.73           C  
ATOM   1443  CG  ARG A  93      22.282  31.898  17.439  1.00  0.73           C  
ATOM   1444  CD  ARG A  93      22.835  31.569  16.101  1.00  0.73           C  
ATOM   1445  NE  ARG A  93      22.268  30.333  15.591  1.00  0.73           N  
ATOM   1446  CZ  ARG A  93      21.123  30.197  14.911  1.00  0.73           C  
ATOM   1447  NH1 ARG A  93      20.360  31.228  14.603  1.00  0.73           N  
ATOM   1448  NH2 ARG A  93      20.794  28.982  14.577  1.00  0.73           N  
ATOM   1449  H   ARG A  93      23.740  32.424  20.107  1.00  0.73           H  
ATOM   1450  HA  ARG A  93      21.047  31.276  19.823  1.00  0.73           H  
ATOM   1451 1HB  ARG A  93      23.709  30.713  18.481  1.00  0.73           H  
ATOM   1452 2HB  ARG A  93      22.221  29.878  18.085  1.00  0.73           H  
ATOM   1453 1HG  ARG A  93      21.201  32.001  17.358  1.00  0.73           H  
ATOM   1454 2HG  ARG A  93      22.720  32.845  17.768  1.00  0.73           H  
ATOM   1455 1HD  ARG A  93      22.612  32.369  15.397  1.00  0.73           H  
ATOM   1456 2HD  ARG A  93      23.914  31.442  16.180  1.00  0.73           H  
ATOM   1457  HE  ARG A  93      22.771  29.451  15.779  1.00  0.73           H  
ATOM   1458 1HH1 ARG A  93      20.635  32.159  14.879  1.00  0.73           H  
ATOM   1459 2HH1 ARG A  93      19.498  31.081  14.099  1.00  0.73           H  
ATOM   1460 1HH2 ARG A  93      21.446  28.238  14.866  1.00  0.73           H  
ATOM   1461 2HH2 ARG A  93      19.940  28.786  14.078  1.00  0.73           H  
ATOM   1462  N   MET A  94      23.163  29.925  21.740  1.00  0.74           N  
ATOM   1463  CA  MET A  94      23.533  28.819  22.611  1.00  0.74           C  
ATOM   1464  C   MET A  94      22.461  28.614  23.674  1.00  0.74           C  
ATOM   1465  O   MET A  94      21.960  29.590  24.238  1.00  0.74           O  
ATOM   1466  CB  MET A  94      24.856  29.155  23.290  1.00  0.74           C  
ATOM   1467  CG  MET A  94      25.403  28.105  24.144  1.00  0.74           C  
ATOM   1468  SD  MET A  94      26.938  28.566  24.970  1.00  0.74           S  
ATOM   1469  CE  MET A  94      28.101  28.743  23.675  1.00  0.74           C  
ATOM   1470  H   MET A  94      23.570  30.831  21.957  1.00  0.74           H  
ATOM   1471  HA  MET A  94      23.618  27.906  22.022  1.00  0.74           H  
ATOM   1472 1HB  MET A  94      25.595  29.426  22.542  1.00  0.74           H  
ATOM   1473 2HB  MET A  94      24.705  30.005  23.920  1.00  0.74           H  
ATOM   1474 1HG  MET A  94      24.663  27.925  24.899  1.00  0.74           H  
ATOM   1475 2HG  MET A  94      25.554  27.194  23.582  1.00  0.74           H  
ATOM   1476 1HE  MET A  94      29.070  29.027  24.088  1.00  0.74           H  
ATOM   1477 2HE  MET A  94      28.199  27.812  23.140  1.00  0.74           H  
ATOM   1478 3HE  MET A  94      27.753  29.522  23.010  1.00  0.74           H  
ATOM   1479  N   SER A  95      22.138  27.366  24.015  1.00  0.76           N  
ATOM   1480  CA  SER A  95      21.132  27.198  25.060  1.00  0.76           C  
ATOM   1481  C   SER A  95      21.605  27.836  26.371  1.00  0.76           C  
ATOM   1482  O   SER A  95      22.801  27.771  26.675  1.00  0.76           O  
ATOM   1483  CB  SER A  95      20.928  25.721  25.345  1.00  0.76           C  
ATOM   1484  OG  SER A  95      22.083  25.142  25.963  1.00  0.76           O  
ATOM   1485  H   SER A  95      22.524  26.568  23.504  1.00  0.76           H  
ATOM   1486  HA  SER A  95      20.212  27.637  24.695  1.00  0.76           H  
ATOM   1487 1HB  SER A  95      20.060  25.577  25.982  1.00  0.76           H  
ATOM   1488 2HB  SER A  95      20.731  25.205  24.404  1.00  0.76           H  
ATOM   1489  HG  SER A  95      21.950  24.184  25.917  1.00  0.76           H  
ATOM   1490  N   PRO A  96      20.686  28.351  27.224  1.00  0.80           N  
ATOM   1491  CA  PRO A  96      20.954  28.874  28.553  1.00  0.80           C  
ATOM   1492  C   PRO A  96      21.755  27.915  29.414  1.00  0.80           C  
ATOM   1493  O   PRO A  96      22.618  28.336  30.178  1.00  0.80           O  
ATOM   1494  CB  PRO A  96      19.544  29.064  29.117  1.00  0.80           C  
ATOM   1495  CG  PRO A  96      18.702  29.363  27.906  1.00  0.80           C  
ATOM   1496  CD  PRO A  96      19.267  28.485  26.811  1.00  0.80           C  
ATOM   1497  HA  PRO A  96      21.466  29.841  28.461  1.00  0.80           H  
ATOM   1498 1HB  PRO A  96      19.225  28.157  29.652  1.00  0.80           H  
ATOM   1499 2HB  PRO A  96      19.543  29.883  29.853  1.00  0.80           H  
ATOM   1500 1HG  PRO A  96      17.643  29.150  28.120  1.00  0.80           H  
ATOM   1501 2HG  PRO A  96      18.766  30.433  27.659  1.00  0.80           H  
ATOM   1502 1HD  PRO A  96      18.759  27.513  26.777  1.00  0.80           H  
ATOM   1503 2HD  PRO A  96      19.177  29.053  25.875  1.00  0.80           H  
ATOM   1504  N   GLU A  97      21.527  26.610  29.252  1.00  0.84           N  
ATOM   1505  CA  GLU A  97      22.280  25.652  30.044  1.00  0.84           C  
ATOM   1506  C   GLU A  97      23.755  25.748  29.730  1.00  0.84           C  
ATOM   1507  O   GLU A  97      24.596  25.823  30.632  1.00  0.84           O  
ATOM   1508  CB  GLU A  97      21.802  24.223  29.788  1.00  0.84           C  
ATOM   1509  CG  GLU A  97      22.576  23.176  30.578  1.00  0.84           C  
ATOM   1510  CD  GLU A  97      22.106  21.755  30.365  1.00  0.84           C  
ATOM   1511  OE1 GLU A  97      21.145  21.551  29.664  1.00  0.84           O  
ATOM   1512  OE2 GLU A  97      22.749  20.866  30.892  1.00  0.84           O  
ATOM   1513  H   GLU A  97      20.828  26.283  28.604  1.00  0.84           H  
ATOM   1514  HA  GLU A  97      22.142  25.888  31.101  1.00  0.84           H  
ATOM   1515 1HB  GLU A  97      20.747  24.137  30.046  1.00  0.84           H  
ATOM   1516 2HB  GLU A  97      21.903  23.991  28.726  1.00  0.84           H  
ATOM   1517 1HG  GLU A  97      23.623  23.244  30.279  1.00  0.84           H  
ATOM   1518 2HG  GLU A  97      22.515  23.420  31.638  1.00  0.84           H  
ATOM   1519  N   LEU A  98      24.084  25.762  28.442  1.00  0.90           N  
ATOM   1520  CA  LEU A  98      25.487  25.831  28.098  1.00  0.90           C  
ATOM   1521  C   LEU A  98      26.066  27.185  28.494  1.00  0.90           C  
ATOM   1522  O   LEU A  98      27.208  27.268  28.954  1.00  0.90           O  
ATOM   1523  CB  LEU A  98      25.663  25.572  26.621  1.00  0.90           C  
ATOM   1524  CG  LEU A  98      25.349  24.181  26.158  1.00  0.90           C  
ATOM   1525  CD1 LEU A  98      25.459  24.144  24.620  1.00  0.90           C  
ATOM   1526  CD2 LEU A  98      26.264  23.222  26.870  1.00  0.90           C  
ATOM   1527  H   LEU A  98      23.368  25.717  27.704  1.00  0.90           H  
ATOM   1528  HA  LEU A  98      26.015  25.057  28.650  1.00  0.90           H  
ATOM   1529 1HB  LEU A  98      24.971  26.200  26.119  1.00  0.90           H  
ATOM   1530 2HB  LEU A  98      26.676  25.827  26.319  1.00  0.90           H  
ATOM   1531  HG  LEU A  98      24.323  23.922  26.412  1.00  0.90           H  
ATOM   1532 1HD1 LEU A  98      25.234  23.147  24.264  1.00  0.90           H  
ATOM   1533 2HD1 LEU A  98      24.745  24.853  24.194  1.00  0.90           H  
ATOM   1534 3HD1 LEU A  98      26.438  24.414  24.306  1.00  0.90           H  
ATOM   1535 1HD2 LEU A  98      26.043  22.204  26.548  1.00  0.90           H  
ATOM   1536 2HD2 LEU A  98      27.287  23.456  26.657  1.00  0.90           H  
ATOM   1537 3HD2 LEU A  98      26.098  23.309  27.939  1.00  0.90           H  
ATOM   1538  N   ARG A  99      25.267  28.246  28.350  1.00  0.98           N  
ATOM   1539  CA  ARG A  99      25.740  29.581  28.696  1.00  0.98           C  
ATOM   1540  C   ARG A  99      26.143  29.632  30.168  1.00  0.98           C  
ATOM   1541  O   ARG A  99      27.233  30.111  30.516  1.00  0.98           O  
ATOM   1542  CB  ARG A  99      24.648  30.609  28.425  1.00  0.98           C  
ATOM   1543  CG  ARG A  99      24.362  30.875  26.949  1.00  0.98           C  
ATOM   1544  CD  ARG A  99      25.458  31.674  26.337  1.00  0.98           C  
ATOM   1545  NE  ARG A  99      25.541  32.988  26.926  1.00  0.98           N  
ATOM   1546  CZ  ARG A  99      24.863  34.068  26.542  1.00  0.98           C  
ATOM   1547  NH1 ARG A  99      24.038  34.050  25.517  1.00  0.98           N  
ATOM   1548  NH2 ARG A  99      25.060  35.154  27.244  1.00  0.98           N  
ATOM   1549  H   ARG A  99      24.329  28.119  27.960  1.00  0.98           H  
ATOM   1550  HA  ARG A  99      26.610  29.818  28.082  1.00  0.98           H  
ATOM   1551 1HB  ARG A  99      23.731  30.294  28.896  1.00  0.98           H  
ATOM   1552 2HB  ARG A  99      24.938  31.561  28.877  1.00  0.98           H  
ATOM   1553 1HG  ARG A  99      24.282  29.926  26.422  1.00  0.98           H  
ATOM   1554 2HG  ARG A  99      23.427  31.422  26.843  1.00  0.98           H  
ATOM   1555 1HD  ARG A  99      26.409  31.175  26.506  1.00  0.98           H  
ATOM   1556 2HD  ARG A  99      25.294  31.788  25.283  1.00  0.98           H  
ATOM   1557  HE  ARG A  99      26.151  33.125  27.748  1.00  0.98           H  
ATOM   1558 1HH1 ARG A  99      23.908  33.189  24.979  1.00  0.98           H  
ATOM   1559 2HH1 ARG A  99      23.538  34.887  25.264  1.00  0.98           H  
ATOM   1560 1HH2 ARG A  99      25.714  35.073  28.040  1.00  0.98           H  
ATOM   1561 2HH2 ARG A  99      24.589  36.013  27.025  1.00  0.98           H  
ATOM   1562  N   GLU A 100      25.305  29.050  31.036  1.00  1.11           N  
ATOM   1563  CA  GLU A 100      25.634  29.015  32.452  1.00  1.11           C  
ATOM   1564  C   GLU A 100      26.895  28.194  32.703  1.00  1.11           C  
ATOM   1565  O   GLU A 100      27.761  28.619  33.467  1.00  1.11           O  
ATOM   1566  CB  GLU A 100      24.468  28.461  33.285  1.00  1.11           C  
ATOM   1567  CG  GLU A 100      23.254  29.402  33.398  1.00  1.11           C  
ATOM   1568  CD  GLU A 100      22.105  28.826  34.218  1.00  1.11           C  
ATOM   1569  OE1 GLU A 100      22.178  27.683  34.608  1.00  1.11           O  
ATOM   1570  OE2 GLU A 100      21.159  29.544  34.455  1.00  1.11           O  
ATOM   1571  H   GLU A 100      24.421  28.660  30.709  1.00  1.11           H  
ATOM   1572  HA  GLU A 100      25.825  30.035  32.782  1.00  1.11           H  
ATOM   1573 1HB  GLU A 100      24.120  27.528  32.833  1.00  1.11           H  
ATOM   1574 2HB  GLU A 100      24.815  28.229  34.290  1.00  1.11           H  
ATOM   1575 1HG  GLU A 100      23.579  30.334  33.857  1.00  1.11           H  
ATOM   1576 2HG  GLU A 100      22.899  29.632  32.396  1.00  1.11           H  
ATOM   1577  N   LYS A 101      27.061  27.070  31.995  1.00  1.30           N  
ATOM   1578  CA  LYS A 101      28.249  26.229  32.170  1.00  1.30           C  
ATOM   1579  C   LYS A 101      29.539  26.967  31.807  1.00  1.30           C  
ATOM   1580  O   LYS A 101      30.584  26.740  32.422  1.00  1.30           O  
ATOM   1581  CB  LYS A 101      28.112  24.918  31.392  1.00  1.30           C  
ATOM   1582  CG  LYS A 101      27.089  23.961  32.019  1.00  1.30           C  
ATOM   1583  CD  LYS A 101      26.936  22.659  31.248  1.00  1.30           C  
ATOM   1584  CE  LYS A 101      25.930  21.740  31.950  1.00  1.30           C  
ATOM   1585  NZ  LYS A 101      25.717  20.455  31.222  1.00  1.30           N  
ATOM   1586  H   LYS A 101      26.317  26.763  31.364  1.00  1.30           H  
ATOM   1587  HA  LYS A 101      28.317  25.968  33.226  1.00  1.30           H  
ATOM   1588 1HB  LYS A 101      27.799  25.133  30.372  1.00  1.30           H  
ATOM   1589 2HB  LYS A 101      29.076  24.415  31.344  1.00  1.30           H  
ATOM   1590 1HG  LYS A 101      27.397  23.731  33.038  1.00  1.30           H  
ATOM   1591 2HG  LYS A 101      26.120  24.455  32.062  1.00  1.30           H  
ATOM   1592 1HD  LYS A 101      26.571  22.877  30.247  1.00  1.30           H  
ATOM   1593 2HD  LYS A 101      27.897  22.156  31.171  1.00  1.30           H  
ATOM   1594 1HE  LYS A 101      26.295  21.519  32.951  1.00  1.30           H  
ATOM   1595 2HE  LYS A 101      24.979  22.258  32.033  1.00  1.30           H  
ATOM   1596 1HZ  LYS A 101      25.042  19.891  31.730  1.00  1.30           H  
ATOM   1597 2HZ  LYS A 101      25.361  20.638  30.291  1.00  1.30           H  
ATOM   1598 3HZ  LYS A 101      26.589  19.956  31.154  1.00  1.30           H  
ATOM   1599  N   PHE A 102      29.460  27.881  30.840  1.00  1.56           N  
ATOM   1600  CA  PHE A 102      30.614  28.692  30.456  1.00  1.56           C  
ATOM   1601  C   PHE A 102      30.859  29.868  31.401  1.00  1.56           C  
ATOM   1602  O   PHE A 102      31.895  30.531  31.309  1.00  1.56           O  
ATOM   1603  CB  PHE A 102      30.471  29.255  29.039  1.00  1.56           C  
ATOM   1604  CG  PHE A 102      30.717  28.285  27.943  1.00  1.56           C  
ATOM   1605  CD1 PHE A 102      29.701  27.822  27.154  1.00  1.56           C  
ATOM   1606  CD2 PHE A 102      32.006  27.848  27.692  1.00  1.56           C  
ATOM   1607  CE1 PHE A 102      29.955  26.942  26.136  1.00  1.56           C  
ATOM   1608  CE2 PHE A 102      32.264  26.970  26.673  1.00  1.56           C  
ATOM   1609  CZ  PHE A 102      31.241  26.522  25.900  1.00  1.56           C  
ATOM   1610  H   PHE A 102      28.575  27.989  30.338  1.00  1.56           H  
ATOM   1611  HA  PHE A 102      31.496  28.052  30.480  1.00  1.56           H  
ATOM   1612 1HB  PHE A 102      29.456  29.653  28.919  1.00  1.56           H  
ATOM   1613 2HB  PHE A 102      31.157  30.087  28.913  1.00  1.56           H  
ATOM   1614  HD1 PHE A 102      28.692  28.167  27.342  1.00  1.56           H  
ATOM   1615  HD2 PHE A 102      32.823  28.215  28.316  1.00  1.56           H  
ATOM   1616  HE1 PHE A 102      29.139  26.583  25.516  1.00  1.56           H  
ATOM   1617  HE2 PHE A 102      33.283  26.630  26.480  1.00  1.56           H  
ATOM   1618  HZ  PHE A 102      31.449  25.834  25.101  1.00  1.56           H  
ATOM   1619  N   GLY A 103      29.891  30.174  32.268  1.00  1.90           N  
ATOM   1620  CA  GLY A 103      29.989  31.321  33.154  1.00  1.90           C  
ATOM   1621  C   GLY A 103      29.748  32.645  32.427  1.00  1.90           C  
ATOM   1622  O   GLY A 103      30.183  33.694  32.910  1.00  1.90           O  
ATOM   1623  H   GLY A 103      29.074  29.577  32.357  1.00  1.90           H  
ATOM   1624 1HA  GLY A 103      29.258  31.207  33.956  1.00  1.90           H  
ATOM   1625 2HA  GLY A 103      30.972  31.332  33.620  1.00  1.90           H  
ATOM   1626  N   VAL A 104      29.086  32.595  31.264  1.00  2.29           N  
ATOM   1627  CA  VAL A 104      28.869  33.790  30.450  1.00  2.29           C  
ATOM   1628  C   VAL A 104      27.992  33.526  29.235  1.00  2.29           C  
ATOM   1629  O   VAL A 104      26.839  33.952  29.193  1.00  2.29           O  
ATOM   1630  OXT VAL A 104      28.501  33.082  28.207  1.00  2.29           O  
ATOM   1631  CB  VAL A 104      30.221  34.363  29.955  1.00  2.29           C  
ATOM   1632  CG1 VAL A 104      30.953  33.322  29.108  1.00  2.29           C  
ATOM   1633  CG2 VAL A 104      29.961  35.619  29.136  1.00  2.29           C  
ATOM   1634  H   VAL A 104      28.702  31.700  30.951  1.00  2.29           H  
ATOM   1635  HA  VAL A 104      28.380  34.540  31.073  1.00  2.29           H  
ATOM   1636  HB  VAL A 104      30.854  34.612  30.799  1.00  2.29           H  
ATOM   1637 1HG1 VAL A 104      31.902  33.733  28.768  1.00  2.29           H  
ATOM   1638 2HG1 VAL A 104      31.140  32.437  29.708  1.00  2.29           H  
ATOM   1639 3HG1 VAL A 104      30.350  33.051  28.247  1.00  2.29           H  
ATOM   1640 1HG2 VAL A 104      30.909  36.028  28.789  1.00  2.29           H  
ATOM   1641 2HG2 VAL A 104      29.336  35.374  28.279  1.00  2.29           H  
ATOM   1642 3HG2 VAL A 104      29.453  36.358  29.757  1.00  2.29           H  
TER    1643
ENDMDL

